#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r6f s LYS 3 N 0.00 0.85 -0.35 0.11 -2.85 -1.26 -2.99 119.74 113.24 2r6f s LYS 3 Ca 0.00 0.37 -0.15 0.00 -1.00 0.00 0.00 55.97 55.19 2r6f s LYS 3 Cb 0.00 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 36.16 2r6f s LYS 3 CO 0.00 -0.23 0.33 -1.50 0.10 0.00 0.00 175.35 174.06 2r6f s ILE 4 N -0.80 5.20 -0.17 3.79 2.07 -0.73 -4.72 121.20 125.84 2r6f s ILE 4 Ca -0.05 -0.10 -0.05 0.00 -1.41 0.00 0.00 60.65 59.03 2r6f s ILE 4 Cb -0.01 -3.82 -0.03 0.00 0.13 0.00 0.00 42.46 38.72 2r6f s ILE 4 CO 0.05 -0.12 0.00 -0.63 -1.91 0.00 0.00 174.94 172.33 2r6f s ILE 5 N 1.93 4.23 -0.19 2.00 1.01 -0.51 -1.73 121.20 127.95 2r6f s ILE 5 Ca 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 2r6f s ILE 5 Cb -0.17 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.43 2r6f s ILE 5 CO 0.11 0.48 -0.13 0.54 0.00 0.00 0.00 174.94 175.94 2r6f s VAL 6 N 0.41 2.70 -0.30 2.92 0.11 -0.48 -1.36 120.40 124.40 2r6f s VAL 6 Ca -0.01 -0.73 -0.07 0.00 -2.93 0.00 0.00 61.98 58.24 2r6f s VAL 6 Cb -0.14 -2.18 0.01 0.00 -1.53 0.00 0.00 36.38 32.54 2r6f s VAL 6 CO 0.02 0.49 0.08 -0.54 -3.33 0.00 0.00 175.10 171.82 2r6f s LYS 7 N 1.28 3.08 -0.68 1.54 -0.14 0.30 -1.15 119.74 123.97 2r6f s LYS 7 Ca 0.03 -0.87 -0.04 0.00 -1.36 0.00 0.00 55.97 53.74 2r6f s LYS 7 Cb -0.14 -3.37 -0.04 0.00 -1.68 0.00 0.00 37.83 32.60 2r6f s LYS 7 CO -0.07 -0.45 0.59 0.41 -0.76 0.00 0.00 175.35 175.08 2r6f n GLY 8 N 4.86 -0.40 3.74 -3.33 0.00 -0.71 -2.91 105.19 106.45 2r6f n GLY 8 Ca -0.14 0.26 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 2r6f n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6f s ALA 9 N -3.25 3.31 -0.01 4.61 0.00 -0.15 -3.24 121.76 123.02 2r6f s ALA 9 Ca 0.28 0.56 0.02 0.00 0.00 0.00 0.00 51.96 52.82 2r6f s ALA 9 Cb -0.04 -3.21 0.03 0.00 0.00 0.00 0.00 23.12 19.91 2r6f s ALA 9 CO 0.47 0.11 0.79 0.54 0.00 0.00 0.00 175.76 177.68 2r6f n ARG 10 N 2.09 0.63 0.00 0.00 1.74 -0.76 -2.12 116.66 118.24 2r6f n ARG 10 Ca -0.01 -1.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.06 2r6f n ARG 10 Cb 0.48 -0.69 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 2r6f n ARG 10 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r6f n ALA 11 N -0.23 0.00 -0.45 7.54 0.00 -1.22 -4.35 120.51 121.79 2r6f n ALA 11 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2r6f n ALA 11 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 2r6f n ALA 11 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2r6f n HIS 12 N -0.57 0.00 0.01 0.00 8.25 -1.26 -4.84 115.22 116.81 2r6f n HIS 12 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 57.54 2r6f n HIS 12 Cb 0.00 0.01 0.18 0.00 1.12 0.00 0.00 29.99 31.30 2r6f n HIS 12 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2r6f n ASN 13 N -1.82 3.04 -4.71 0.41 6.94 -1.26 -5.00 115.26 112.86 2r6f n ASN 13 Ca 0.00 -1.90 -0.42 0.00 -0.02 0.00 0.00 54.58 52.24 2r6f n ASN 13 Cb 0.00 -0.24 -0.03 0.00 -2.36 0.00 0.00 39.78 37.15 2r6f n ASN 13 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2r6f s LEU 14 N -1.10 4.37 -1.33 -4.53 1.43 -1.26 -4.03 118.68 112.23 2r6f s LEU 14 Ca 0.29 2.34 -0.07 0.00 -1.03 0.00 0.00 54.13 55.66 2r6f s LEU 14 Cb 0.16 -3.59 0.12 0.00 0.03 0.00 0.00 46.19 42.92 2r6f s LEU 14 CO 0.22 -0.67 2.22 0.29 0.23 0.00 0.00 176.35 178.64 2r6f n LYS 15 N 4.05 4.13 -4.17 1.70 4.76 -0.53 -4.38 118.16 123.71 2r6f n LYS 15 Ca 0.12 -3.38 -0.42 0.00 -2.87 0.00 0.00 58.31 51.75 2r6f n LYS 15 Cb 0.42 -2.77 -0.02 0.00 -1.84 0.00 0.00 35.03 30.82 2r6f n LYS 15 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2r6f n ASN 16 N 2.76 -2.40 -4.87 4.39 5.15 -0.91 -4.90 115.26 114.48 2r6f n ASN 16 Ca 0.55 -1.31 -0.34 0.00 -0.60 0.00 0.00 54.58 52.88 2r6f n ASN 16 Cb 0.29 -1.59 -0.05 0.00 -0.53 0.00 0.00 39.78 37.90 2r6f n ASN 16 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2r6f s ILE 17 N -3.82 5.08 -0.02 -1.44 -4.36 -0.90 -4.58 121.20 111.16 2r6f s ILE 17 Ca 0.33 0.43 -0.00 0.00 -0.26 0.00 0.00 60.65 61.15 2r6f s ILE 17 Cb -0.19 -3.65 -0.04 0.00 1.25 0.00 0.00 42.46 39.84 2r6f s ILE 17 CO 0.99 0.23 0.04 -1.81 0.24 0.00 0.00 174.94 174.63 2r6f s ASP 18 N -1.88 5.44 -0.26 4.36 1.11 -1.26 -0.98 116.67 123.20 2r6f s ASP 18 Ca 0.35 0.10 -0.24 0.00 0.18 0.00 0.00 52.55 52.95 2r6f s ASP 18 Cb -0.14 -1.52 0.07 0.00 1.07 0.00 0.00 42.92 42.41 2r6f s ASP 18 CO 0.19 0.29 0.70 0.54 1.18 0.00 0.00 175.17 178.07 2r6f s VAL 19 N -1.11 -0.00 -0.17 -1.27 0.11 -0.30 -4.96 120.40 112.70 2r6f s VAL 19 Ca 0.20 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.20 2r6f s VAL 19 Cb -0.12 -0.97 -0.03 0.00 -1.53 0.00 0.00 36.38 33.73 2r6f s VAL 19 CO 0.11 0.00 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.25 2r6f s GLU 20 N 0.48 3.70 -0.14 1.54 2.02 -1.26 -1.38 118.70 123.67 2r6f s GLU 20 Ca -0.01 -0.49 0.01 0.00 0.02 0.00 0.00 54.97 54.50 2r6f s GLU 20 Cb -0.05 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.18 2r6f s GLU 20 CO -0.01 0.19 -0.18 0.42 0.02 0.00 0.00 175.26 175.70 2r6f s ILE 21 N 0.53 2.46 0.32 -1.63 1.01 -0.70 -5.03 121.20 118.17 2r6f s ILE 21 Ca -0.02 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.50 2r6f s ILE 21 Cb -0.14 -2.01 -0.10 0.00 0.01 0.00 0.00 42.46 40.21 2r6f s ILE 21 CO 0.02 0.53 1.33 -2.16 0.00 0.00 0.00 174.94 174.67 2r6f s PRO 22 N 0.69 4.33 0.50 2.79 0.04 -1.26 -1.78 135.00 140.31 2r6f s PRO 22 Ca -0.08 2.25 -0.18 0.00 0.04 0.00 0.00 61.00 63.03 2r6f s PRO 22 Cb -0.16 -3.07 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 2r6f s PRO 22 CO 0.01 -0.24 0.98 0.50 0.04 0.00 0.00 177.00 178.30 2r6f s ARG 23 N -1.63 4.00 -1.45 4.56 6.06 -1.16 -4.10 118.95 125.23 2r6f s ARG 23 Ca 0.50 1.01 -0.00 0.00 -2.50 0.00 0.00 55.73 54.74 2r6f s ARG 23 Cb -0.40 -2.14 0.00 0.00 0.06 0.00 0.00 34.95 32.46 2r6f s ARG 23 CO 0.52 -0.23 0.02 0.41 -2.50 0.00 0.00 175.30 173.53 2r6f n GLY 24 N -1.31 -0.50 3.24 8.12 0.00 -1.26 -4.91 105.19 108.57 2r6f n GLY 24 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.96 2r6f n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6f s LYS 25 N -5.07 1.29 -0.91 1.61 1.02 -1.26 -4.81 119.74 111.60 2r6f s LYS 25 Ca 0.01 -1.69 -0.20 0.00 0.02 0.00 0.00 55.97 54.12 2r6f s LYS 25 Cb -0.01 0.12 0.12 0.00 -0.52 0.00 0.00 37.83 37.54 2r6f s LYS 25 CO 0.02 -0.38 1.14 -1.17 -0.92 0.00 0.00 175.35 174.04 2r6f s LEU 26 N -3.21 4.83 -0.07 3.17 0.20 -1.26 -2.36 118.68 119.98 2r6f s LEU 26 Ca 0.39 -1.88 -0.18 0.00 0.69 0.00 0.00 54.13 53.14 2r6f s LEU 26 Cb 0.07 -2.42 -0.05 0.00 -0.43 0.00 0.00 46.19 43.36 2r6f s LEU 26 CO 0.13 -1.14 0.51 -0.69 -0.29 0.00 0.00 176.35 174.86 2r6f s VAL 27 N 3.05 5.08 -0.24 1.68 1.01 -0.45 -1.42 120.40 129.11 2r6f s VAL 27 Ca 0.33 1.04 0.02 0.00 0.00 0.00 0.00 61.98 63.37 2r6f s VAL 27 Cb -0.05 -3.84 0.05 0.00 0.00 0.00 0.00 36.38 32.53 2r6f s VAL 27 CO -0.08 0.39 -0.13 -0.69 0.00 0.00 0.00 175.10 174.59 2r6f s VAL 28 N 0.14 2.12 -0.03 2.92 1.01 -0.61 -0.72 120.40 125.24 2r6f s VAL 28 Ca 0.27 -1.46 -0.28 0.00 0.00 0.00 0.00 61.98 60.52 2r6f s VAL 28 Cb -0.16 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 2r6f s VAL 28 CO 0.13 0.11 0.89 -0.76 0.00 0.00 0.00 175.10 175.47 2r6f s LEU 29 N 1.15 4.34 0.19 3.92 1.43 0.11 -1.97 118.68 127.86 2r6f s LEU 29 Ca -0.06 1.50 -0.01 0.00 -1.03 0.00 0.00 54.13 54.54 2r6f s LEU 29 Cb -0.18 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 42.58 2r6f s LEU 29 CO -0.07 -0.23 0.10 0.28 0.23 0.00 0.00 176.35 176.66 2r6f s THR 30 N 1.01 0.14 0.00 5.49 -1.32 0.30 -2.35 115.64 118.91 2r6f s THR 30 Ca 0.47 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.98 2r6f s THR 30 Cb -0.20 -2.36 0.00 0.00 -1.51 0.00 0.00 72.50 68.43 2r6f s THR 30 CO 0.24 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 173.10 2r6f n GLY 31 N -0.24 0.51 3.65 6.08 0.00 -1.26 0.14 105.19 114.07 2r6f n GLY 31 Ca -0.01 -1.74 -0.30 0.00 0.00 0.00 0.00 46.02 43.98 2r6f n GLY 31 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r6f s LEU 32 N 0.00 2.16 0.11 0.99 1.43 -1.26 -4.49 118.68 117.62 2r6f s LEU 32 Ca 0.00 1.74 -0.31 0.00 -1.03 0.00 0.00 54.13 54.53 2r6f s LEU 32 Cb 0.00 -4.05 -0.08 0.00 0.03 0.00 0.00 46.19 42.09 2r6f s LEU 32 CO 0.00 -3.12 1.46 -0.55 0.23 0.00 0.00 176.35 174.38 2r6f s SER 33 N -2.97 6.74 0.00 2.29 0.15 -1.26 -2.14 113.70 116.52 2r6f s SER 33 Ca 0.65 2.40 0.00 0.00 0.70 0.00 0.00 55.95 59.70 2r6f s SER 33 Cb -0.21 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2r6f s SER 33 CO 0.59 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2r6f n GLY 34 N 3.63 0.49 0.23 9.45 0.00 -1.26 -4.57 105.19 113.15 2r6f n GLY 34 Ca 0.13 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2r6f n GLY 34 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r6f h SER 35 N 0.00 0.79 0.00 1.61 4.64 -1.64 -0.51 113.55 118.45 2r6f h SER 35 Ca 0.00 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2r6f h SER 35 Cb 0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2r6f h SER 35 CO 0.00 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 177.75 2r6f n GLY 36 N 0.32 0.43 0.10 -0.77 0.00 -1.26 -1.13 105.19 102.88 2r6f n GLY 36 Ca -0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 2r6f n GLY 36 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6f h LYS 37 N 0.00 -0.13 -0.43 1.61 1.57 -1.91 -2.74 116.57 114.53 2r6f h LYS 37 Ca 0.00 0.01 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2r6f h LYS 37 Cb 0.00 0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2r6f h LYS 37 CO 0.00 0.28 -0.15 0.77 -0.57 0.00 0.00 179.45 179.78 2r6f h SER 38 N -0.60 0.80 -0.90 0.86 0.02 -1.98 0.41 113.55 112.16 2r6f h SER 38 Ca -0.01 -0.26 0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2r6f h SER 38 Cb 0.48 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.73 2r6f h SER 38 CO 0.02 0.96 0.58 0.28 -1.14 0.00 0.00 176.83 177.54 2r6f h SER 39 N 0.72 0.73 0.00 3.07 0.02 -1.95 0.35 113.55 116.49 2r6f h SER 39 Ca 0.11 0.04 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2r6f h SER 39 Cb 0.66 -0.11 -0.00 0.00 0.14 0.00 0.00 62.40 63.08 2r6f h SER 39 CO 0.05 0.39 -0.43 0.25 -1.14 0.00 0.00 176.83 175.95 2r6f h LEU 40 N 0.79 0.00 0.09 5.07 6.46 -1.16 -2.63 115.31 123.93 2r6f h LEU 40 Ca 0.44 -0.01 0.02 0.00 -0.12 0.00 0.00 57.88 58.21 2r6f h LEU 40 Cb 0.59 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.50 2r6f h LEU 40 CO -0.21 0.72 -0.21 0.00 -0.62 0.00 0.00 178.44 178.12 2r6f h ALA 41 N -0.99 -0.34 0.00 1.25 0.00 -0.17 -0.46 119.26 118.54 2r6f h ALA 41 Ca -0.01 -0.03 -0.40 0.00 0.00 0.00 0.00 54.91 54.48 2r6f h ALA 41 Cb 0.43 0.34 -0.06 0.00 0.00 0.00 0.00 17.79 18.50 2r6f h ALA 41 CO -0.00 -0.74 -2.20 1.19 0.00 0.00 0.00 179.25 177.51 2r6f n PHE 42 N -5.34 0.25 0.89 0.00 3.72 0.47 -1.96 117.46 115.50 2r6f n PHE 42 Ca -0.06 0.11 0.11 0.00 -0.05 0.00 0.00 57.45 57.56 2r6f n PHE 42 Cb 0.25 -1.01 0.52 0.00 -0.94 0.00 0.00 39.48 38.29 2r6f n PHE 42 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2r6f n ASP 43 N -4.30 0.00 0.04 4.37 10.43 0.95 -1.91 116.55 126.13 2r6f n ASP 43 Ca -0.48 0.29 0.00 0.00 2.57 0.00 0.00 54.79 57.17 2r6f n ASP 43 Cb 0.83 -0.42 0.00 0.00 1.84 0.00 0.00 41.12 43.37 2r6f n ASP 43 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 177.20 176.54 2r6f n THR 44 N -1.42 0.64 0.14 -3.53 -1.04 -0.99 -4.64 114.28 103.45 2r6f n THR 44 Ca 0.07 0.21 -0.12 0.00 -2.04 0.00 0.00 64.05 62.17 2r6f n THR 44 Cb 0.23 -1.19 -0.07 0.00 -1.82 0.00 0.00 70.33 67.48 2r6f n THR 44 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2r6f h ILE 45 N 0.00 0.61 -0.40 12.58 2.04 -1.17 -2.69 117.51 128.48 2r6f h ILE 45 Ca 0.00 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 2r6f h ILE 45 Cb 0.00 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2r6f h ILE 45 CO 0.00 0.12 0.23 0.22 0.00 0.00 0.00 178.15 178.72 2r6f h TYR 46 N -0.87 0.54 -0.66 1.37 5.03 -1.50 -1.89 116.97 118.99 2r6f h TYR 46 Ca -0.04 -0.01 0.13 0.00 2.58 0.00 0.00 58.73 61.39 2r6f h TYR 46 Cb 0.52 -0.17 -0.09 0.00 1.55 0.00 0.00 36.73 38.53 2r6f h TYR 46 CO 0.04 0.40 0.16 0.00 -1.32 0.00 0.00 178.16 177.44 2r6f h ALA 47 N 1.09 0.82 -0.38 1.82 0.00 -1.46 -1.61 119.26 119.54 2r6f h ALA 47 Ca 0.14 0.14 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2r6f h ALA 47 Cb 0.03 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2r6f h ALA 47 CO -0.02 -0.30 -0.37 0.93 0.00 0.00 0.00 179.25 179.49 2r6f h GLU 48 N 0.29 0.92 -0.49 0.00 4.39 -1.30 -2.55 114.58 115.85 2r6f h GLU 48 Ca 0.35 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.56 2r6f h GLU 48 Cb 0.54 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.19 2r6f h GLU 48 CO -0.43 1.13 0.25 0.78 -1.16 0.00 0.00 179.01 179.58 2r6f h GLY 49 N 0.73 0.74 0.67 -3.84 0.00 -0.75 -1.81 103.07 98.81 2r6f h GLY 49 Ca 0.06 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2r6f h GLY 49 CO 0.09 0.33 -0.16 -1.61 0.00 0.00 0.00 176.54 175.20 2r6f h GLN 50 N 0.64 -0.42 0.26 4.80 4.15 -1.35 -3.17 115.11 120.01 2r6f h GLN 50 Ca 0.17 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.62 2r6f h GLN 50 Cb 0.08 0.10 -0.04 0.00 0.21 0.00 0.00 27.48 27.83 2r6f h GLN 50 CO -0.02 -0.11 -0.49 -0.09 -1.93 0.00 0.00 178.83 176.19 2r6f h ARG 51 N -0.77 -0.79 -1.07 1.69 2.43 -1.44 -0.74 114.38 113.68 2r6f h ARG 51 Ca -0.04 0.05 0.31 0.00 -0.81 0.00 0.00 59.98 59.49 2r6f h ARG 51 Cb 0.51 0.18 -0.04 0.00 -0.42 0.00 0.00 29.97 30.20 2r6f h ARG 51 CO 0.07 -0.53 0.83 0.00 -1.51 0.00 0.00 179.97 178.83 2r6f h ARG 52 N -0.82 0.00 0.00 0.20 3.08 -1.42 0.92 114.38 116.34 2r6f h ARG 52 Ca -0.02 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2r6f h ARG 52 Cb 0.78 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.83 2r6f h ARG 52 CO -0.19 0.00 -0.33 -0.92 -1.07 0.00 0.00 179.97 177.46 2r6f h TYR 53 N 0.00 0.00 -0.77 3.04 5.03 -1.36 -3.34 116.97 119.56 2r6f h TYR 53 Ca 0.51 0.00 0.08 0.00 2.58 0.00 0.00 58.73 61.90 2r6f h TYR 53 Cb 2.16 0.00 -0.05 0.00 1.55 0.00 0.00 36.73 40.39 2r6f h TYR 53 CO 0.00 0.32 0.50 0.28 -1.32 0.00 0.00 178.16 177.94 2r6f h VAL 54 N -1.00 0.99 0.00 1.81 2.07 -0.32 0.11 116.25 119.91 2r6f h VAL 54 Ca -0.04 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.22 2r6f h VAL 54 Cb 0.47 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.40 2r6f h VAL 54 CO -0.03 0.14 0.00 -0.08 0.02 0.00 0.00 177.57 177.62 2r6f h GLU 55 N 0.76 0.00 -0.01 1.57 4.81 0.67 -1.99 114.58 120.39 2r6f h GLU 55 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2r6f h GLU 55 Cb 0.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2r6f h GLU 55 CO -0.12 0.00 -0.18 0.43 -0.73 0.00 0.00 179.01 178.41 2r6f n SER 56 N -2.31 1.73 0.23 1.04 7.64 0.37 -3.64 113.62 118.69 2r6f n SER 56 Ca -0.01 -1.37 0.08 0.00 1.01 0.00 0.00 58.87 58.58 2r6f n SER 56 Cb 0.05 0.29 0.57 0.00 -1.01 0.00 0.00 64.21 64.11 2r6f n SER 56 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2r6f h LEU 57 N 2.00 0.00 0.00 -3.43 3.38 -1.26 -3.46 115.31 112.54 2r6f h LEU 57 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2r6f h LEU 57 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2r6f h LEU 57 CO 0.00 0.18 0.31 -1.54 0.09 0.00 0.00 178.44 177.48 2r6f n SER 58 N -4.03 -2.27 -0.01 -0.43 3.41 -1.26 -5.02 113.62 104.00 2r6f n SER 58 Ca -0.02 -2.54 -0.11 0.00 -0.26 0.00 0.00 58.87 55.93 2r6f n SER 58 Cb 0.26 3.78 -0.09 0.00 -0.26 0.00 0.00 64.21 67.90 2r6f n SER 58 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2r6f h ALA 59 N 2.00 -0.08 -0.64 7.33 0.00 -1.90 -3.26 119.26 122.70 2r6f h ALA 59 Ca -0.33 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.31 2r6f h ALA 59 Cb 1.25 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2r6f h ALA 59 CO 0.42 -0.16 0.43 -0.92 0.00 0.00 0.00 179.25 179.02 2r6f h TYR 60 N -0.85 0.69 -0.92 0.00 5.03 -1.97 -2.27 116.97 116.68 2r6f h TYR 60 Ca -0.01 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.36 2r6f h TYR 60 Cb 0.64 -0.23 -0.06 0.00 1.55 0.00 0.00 36.73 38.64 2r6f h TYR 60 CO 0.15 0.39 0.60 0.00 -1.32 0.00 0.00 178.16 177.98 2r6f h ALA 61 N 1.64 1.23 -0.24 1.82 0.00 -1.89 -2.00 119.26 119.82 2r6f h ALA 61 Ca 0.27 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 2r6f h ALA 61 Cb 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 2r6f h ALA 61 CO -0.08 0.45 -0.20 -0.09 0.00 0.00 0.00 179.25 179.33 2r6f h ARG 62 N 1.15 0.55 -0.54 0.00 2.43 -1.46 -2.53 114.38 113.98 2r6f h ARG 62 Ca 0.37 -0.28 -0.02 0.00 -0.81 0.00 0.00 59.98 59.24 2r6f h ARG 62 Cb 0.03 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.55 2r6f h ARG 62 CO -0.13 0.86 0.24 0.37 -1.51 0.00 0.00 179.97 179.80 2r6f h GLN 63 N 0.26 0.77 0.08 0.20 4.15 -1.28 0.44 115.11 119.73 2r6f h GLN 63 Ca 0.04 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.36 2r6f h GLN 63 Cb 0.74 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.29 2r6f h GLN 63 CO 0.05 0.61 -0.04 0.35 -1.93 0.00 0.00 178.83 177.88 2r6f h PHE 64 N 0.77 -0.09 -0.24 3.99 3.04 -1.37 -3.29 116.94 119.74 2r6f h PHE 64 Ca 0.19 -0.00 -0.19 0.00 3.98 0.00 0.00 57.97 61.95 2r6f h PHE 64 Cb 0.11 0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.66 2r6f h PHE 64 CO 0.01 0.40 -0.58 -0.07 -2.02 0.00 0.00 178.31 176.05 2r6f h LEU 65 N -0.94 0.88 -1.59 0.59 3.38 -1.48 -3.27 115.31 112.89 2r6f h LEU 65 Ca -0.01 -0.49 0.03 0.00 0.09 0.00 0.00 57.88 57.51 2r6f h LEU 65 Cb 0.54 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2r6f h LEU 65 CO 0.02 1.27 0.32 1.23 0.09 0.00 0.00 178.44 181.37 2r6f h GLY 66 N 0.78 0.61 -1.90 0.83 0.00 -0.27 -3.42 103.07 99.70 2r6f h GLY 66 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.12 2r6f h GLY 66 CO 0.12 0.18 0.00 -0.18 0.00 0.00 0.00 176.54 176.67 2r6f n GLN 67 N -4.47 0.90 -3.70 4.80 7.27 -1.23 -4.95 117.38 116.00 2r6f n GLN 67 Ca 0.05 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.74 2r6f n GLN 67 Cb 0.15 -1.09 -0.12 0.00 2.41 0.00 0.00 30.24 31.60 2r6f n GLN 67 CO 0.00 0.00 0.00 -2.00 0.07 0.00 0.00 177.06 175.13 2r6f s GLU 69 N -0.01 2.80 0.49 3.69 2.56 -1.26 -5.14 118.70 121.83 2r6f s GLU 69 Ca 0.00 -1.07 -0.10 0.00 0.00 0.00 0.00 54.97 53.80 2r6f s GLU 69 Cb 0.00 -3.54 -0.05 0.00 2.00 0.00 0.00 34.13 32.53 2r6f s GLU 69 CO 0.00 -0.63 0.87 0.15 -0.56 0.00 0.00 175.26 175.09 2r6f s LYS 70 N 1.48 3.70 0.74 4.30 1.02 -1.26 -5.04 119.74 124.68 2r6f s LYS 70 Ca 0.01 0.53 -0.14 0.00 0.02 0.00 0.00 55.97 56.38 2r6f s LYS 70 Cb -0.19 -2.28 0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2r6f s LYS 70 CO 0.04 -0.24 1.18 -2.14 -0.92 0.00 0.00 175.35 173.27 2r6f s PRO 71 N -4.44 2.13 -0.97 -1.68 0.02 -1.26 -4.90 135.00 123.91 2r6f s PRO 71 Ca 0.52 1.67 -0.23 0.00 0.02 0.00 0.00 61.00 62.98 2r6f s PRO 71 Cb -0.10 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.63 2r6f s PRO 71 CO 0.40 -1.82 1.40 0.34 -0.33 0.00 0.00 177.00 176.99 2r6f s ASP 72 N -2.22 6.45 -0.13 2.53 -1.08 -1.26 -4.92 116.67 116.04 2r6f s ASP 72 Ca 0.72 -1.32 -0.11 0.00 -0.52 0.00 0.00 52.55 51.32 2r6f s ASP 72 Cb -0.27 -2.56 0.04 0.00 -1.46 0.00 0.00 42.92 38.67 2r6f s ASP 72 CO 0.46 -1.54 0.34 -0.69 0.52 0.00 0.00 175.17 174.27 2r6f s VAL 73 N 4.96 -0.01 -0.02 1.11 1.01 -1.26 -1.84 120.40 124.36 2r6f s VAL 73 Ca 0.43 0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 2r6f s VAL 73 Cb -0.02 -0.49 -0.13 0.00 0.00 0.00 0.00 36.38 35.74 2r6f s VAL 73 CO -0.06 0.01 0.93 0.44 0.00 0.00 0.00 175.10 176.42 2r6f h ASP 74 N 5.87 -0.42 -4.93 3.32 3.32 -1.54 -3.48 116.42 118.56 2r6f h ASP 74 Ca -0.28 -0.12 -0.07 0.00 0.02 0.00 0.00 57.03 56.57 2r6f h ASP 74 Cb 1.18 0.11 -0.19 0.00 0.22 0.00 0.00 39.33 40.65 2r6f h ASP 74 CO 0.30 0.01 0.08 0.00 -1.72 0.00 0.00 179.24 177.91 2r6f s ALA 75 N -4.28 -1.54 -0.32 3.45 0.00 -1.14 -5.06 121.76 112.86 2r6f s ALA 75 Ca -0.12 1.14 0.01 0.00 0.00 0.00 0.00 51.96 52.99 2r6f s ALA 75 Cb 0.01 -0.06 0.15 0.00 0.00 0.00 0.00 23.12 23.22 2r6f s ALA 75 CO 0.41 -0.34 0.35 -1.50 0.00 0.00 0.00 175.76 174.68 2r6f s ILE 76 N -1.11 -0.44 -0.05 0.00 2.07 -1.26 -0.53 121.20 119.88 2r6f s ILE 76 Ca -0.11 -0.61 -0.04 0.00 -1.41 0.00 0.00 60.65 58.48 2r6f s ILE 76 Cb -0.01 -0.87 -0.04 0.00 0.13 0.00 0.00 42.46 41.67 2r6f s ILE 76 CO 0.08 -0.46 0.17 -1.61 -1.91 0.00 0.00 174.94 171.21 2r6f s GLU 77 N 2.08 3.44 0.00 3.50 2.02 -0.47 -4.44 118.70 124.83 2r6f s GLU 77 Ca 0.12 -0.25 0.00 0.00 0.02 0.00 0.00 54.97 54.86 2r6f s GLU 77 Cb -0.14 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 30.96 2r6f s GLU 77 CO -0.22 0.71 0.00 0.41 0.02 0.00 0.00 175.26 176.18 2r6f n GLY 78 N 1.29 0.90 3.70 -1.39 0.00 -1.26 -1.42 105.19 107.01 2r6f n GLY 78 Ca -0.14 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.43 2r6f n GLY 78 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r6f s LEU 79 N 0.00 2.42 0.02 0.99 1.43 -1.26 -4.56 118.68 117.72 2r6f s LEU 79 Ca 0.00 1.69 -0.02 0.00 -1.03 0.00 0.00 54.13 54.78 2r6f s LEU 79 Cb 0.00 -4.13 -0.02 0.00 0.03 0.00 0.00 46.19 42.07 2r6f s LEU 79 CO 0.00 -2.71 0.01 -0.44 0.23 0.00 0.00 176.35 173.44 2r6f s SER 80 N -3.20 0.22 -0.01 2.29 0.01 -1.26 -5.11 113.70 106.64 2r6f s SER 80 Ca 0.64 -0.49 -0.37 0.00 1.31 0.00 0.00 55.95 57.04 2r6f s SER 80 Cb -0.19 0.13 -0.16 0.00 0.21 0.00 0.00 66.02 66.01 2r6f s SER 80 CO 0.58 -0.35 1.51 -2.65 0.41 0.00 0.00 173.24 172.73 2r6f n PRO 81 N 1.40 1.33 -3.96 12.44 -0.02 -1.26 -4.59 135.00 140.34 2r6f n PRO 81 Ca -0.23 0.48 -0.31 0.00 -2.02 0.00 0.00 63.50 61.43 2r6f n PRO 81 Cb 0.56 -2.17 -0.05 0.00 -0.02 0.00 0.00 33.50 31.82 2r6f n PRO 81 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6f s ALA 82 N 1.56 3.87 -0.05 3.55 0.00 -1.24 -2.30 121.76 127.15 2r6f s ALA 82 Ca 0.88 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.96 2r6f s ALA 82 Cb -0.94 -1.72 0.03 0.00 0.00 0.00 0.00 23.12 20.49 2r6f s ALA 82 CO 0.51 0.80 -0.01 0.42 0.00 0.00 0.00 175.76 177.48 2r6f s ILE 83 N -1.45 0.36 -0.08 0.00 1.01 -1.02 -4.39 121.20 115.63 2r6f s ILE 83 Ca 0.32 0.05 -0.06 0.00 0.00 0.00 0.00 60.65 60.96 2r6f s ILE 83 Cb -0.13 -0.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.84 2r6f s ILE 83 CO 0.25 0.22 0.17 -0.94 0.00 0.00 0.00 174.94 174.63 2r6f s SER 84 N 1.40 6.40 -0.47 3.58 1.04 -1.26 -1.56 113.70 122.82 2r6f s SER 84 Ca -0.04 0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.88 2r6f s SER 84 Cb -0.13 -2.05 0.12 0.00 0.10 0.00 0.00 66.02 64.06 2r6f s SER 84 CO -0.03 0.36 0.21 -0.63 0.98 0.00 0.00 173.24 174.13 2r6f s ILE 85 N -1.13 2.44 0.08 -1.02 1.01 -0.89 -4.94 121.20 116.75 2r6f s ILE 85 Ca 0.20 -3.05 0.01 0.00 0.00 0.00 0.00 60.65 57.80 2r6f s ILE 85 Cb -0.12 -2.72 -0.00 0.00 0.01 0.00 0.00 42.46 39.62 2r6f s ILE 85 CO 0.09 -0.76 0.09 -0.90 0.00 0.00 0.00 174.94 173.46 2r6f n ASP 86 N 3.39 -0.23 0.11 3.58 3.85 -1.26 -2.02 116.55 123.97 2r6f n ASP 86 Ca 0.05 -1.49 0.01 0.00 -0.71 0.00 0.00 54.79 52.65 2r6f n ASP 86 Cb 0.34 0.47 -0.01 0.00 -1.35 0.00 0.00 41.12 40.57 2r6f n ASP 86 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 2r6f h GLN 87 N 0.00 0.00 0.00 0.11 4.20 -1.91 -3.33 115.11 114.18 2r6f h GLN 87 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2r6f h GLN 87 Cb 0.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 2r6f h GLN 87 CO 0.08 0.47 -0.01 0.87 -0.67 0.00 0.00 178.83 179.58 2r6f h LYS 88 N 0.00 0.00 -0.11 1.46 6.56 -1.99 -3.02 116.57 119.47 2r6f h LYS 88 Ca -0.05 0.00 -0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2r6f h LYS 88 Cb 1.46 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 33.12 2r6f h LYS 88 CO 0.06 0.01 -0.00 -2.37 -2.06 0.00 0.00 179.45 175.09 2r6f n THR 89 N -3.26 2.07 -4.06 -0.16 5.66 -1.25 -5.01 114.28 108.27 2r6f n THR 89 Ca -0.03 -2.11 -0.35 0.00 -3.05 0.00 0.00 64.05 58.51 2r6f n THR 89 Cb 0.11 -0.25 -0.09 0.00 -1.55 0.00 0.00 70.33 68.55 2r6f n THR 89 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2r6f s THR 90 N -2.86 4.88 0.04 1.09 -4.23 -1.14 -5.03 115.64 108.39 2r6f s THR 90 Ca 0.36 -0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.55 2r6f s THR 90 Cb 0.31 -3.14 -0.07 0.00 1.34 0.00 0.00 72.50 70.93 2r6f s THR 90 CO 0.05 0.54 1.59 -0.55 -0.54 0.00 0.00 174.62 175.72 2r6f s SER 91 N -0.33 6.67 -0.06 3.99 0.15 -1.26 -4.88 113.70 117.99 2r6f s SER 91 Ca 0.09 2.38 0.08 0.00 0.70 0.00 0.00 55.95 59.20 2r6f s SER 91 Cb -0.12 -2.56 0.12 0.00 -1.71 0.00 0.00 66.02 61.75 2r6f s SER 91 CO 0.02 -0.85 1.06 0.54 1.20 0.00 0.00 173.24 175.21 2r6f n ARG 92 N 5.66 2.21 -3.51 5.44 1.74 -1.26 -4.31 116.66 122.63 2r6f n ARG 92 Ca 0.15 -1.95 -0.39 0.00 -0.77 0.00 0.00 57.85 54.89 2r6f n ARG 92 Cb 0.41 -1.21 -0.10 0.00 -1.02 0.00 0.00 32.46 30.55 2r6f n ARG 92 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2r6f s ASN 93 N -1.80 6.10 0.85 0.55 -0.87 -1.26 -4.51 114.94 114.01 2r6f s ASN 93 Ca 0.14 -0.00 -0.15 0.00 -1.57 0.00 0.00 52.86 51.27 2r6f s ASN 93 Cb 0.12 -2.15 -0.14 0.00 -0.02 0.00 0.00 41.25 39.06 2r6f s ASN 93 CO 0.01 -0.14 -0.66 -0.81 -2.57 0.00 0.00 177.10 172.93 2r6f n PRO 94 N 5.17 0.00 -0.40 -0.60 -0.04 -1.26 -3.50 135.00 134.38 2r6f n PRO 94 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 2r6f n PRO 94 Cb 0.51 -0.90 0.00 0.00 -0.04 0.00 0.00 33.50 33.07 2r6f n PRO 94 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 2r6f n ARG 95 N 2.16 0.00 -4.17 0.54 0.63 -1.26 -5.01 116.66 109.55 2r6f n ARG 95 Ca -0.01 0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.57 2r6f n ARG 95 Cb 0.50 -2.00 -0.09 0.00 0.45 0.00 0.00 32.46 31.32 2r6f n ARG 95 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2r6f s SER 96 N -3.53 5.58 0.43 6.15 0.15 -1.23 -5.04 113.70 116.22 2r6f s SER 96 Ca 0.00 0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.90 2r6f s SER 96 Cb 0.00 -1.75 -0.05 0.00 -1.71 0.00 0.00 66.02 62.50 2r6f s SER 96 CO 0.00 0.32 0.10 0.42 1.20 0.00 0.00 173.24 175.28 2r6f s THR 97 N -0.53 1.98 0.35 6.45 -4.23 -1.26 0.12 115.64 118.51 2r6f s THR 97 Ca 0.10 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 58.79 2r6f s THR 97 Cb -0.12 -2.83 0.22 0.00 1.34 0.00 0.00 72.50 71.11 2r6f s THR 97 CO 0.02 0.00 1.96 0.58 -0.54 0.00 0.00 174.62 176.64 2r6f h VAL 98 N 1.52 1.17 -0.58 2.29 2.07 -1.52 -0.84 116.25 120.37 2r6f h VAL 98 Ca -0.43 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 2r6f h VAL 98 Cb 1.26 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2r6f h VAL 98 CO 0.74 0.20 0.08 1.23 0.02 0.00 0.00 177.57 179.84 2r6f h GLY 99 N 0.81 1.01 0.18 2.17 0.00 -1.59 -2.07 103.07 103.58 2r6f h GLY 99 Ca 0.18 -0.65 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2r6f h GLY 99 CO -0.02 0.61 -0.00 -0.91 0.00 0.00 0.00 176.54 176.21 2r6f h THR 100 N 0.88 1.63 -0.76 4.70 1.35 -1.70 0.91 112.91 119.92 2r6f h THR 100 Ca 0.18 -1.91 0.06 0.00 -0.55 0.00 0.00 66.41 64.18 2r6f h THR 100 Cb 0.41 2.93 -0.05 0.00 -1.73 0.00 0.00 68.15 69.72 2r6f h THR 100 CO 0.01 0.49 0.50 0.58 -0.25 0.00 0.00 175.52 176.86 2r6f h VAL 101 N -0.82 1.06 0.00 6.82 2.07 -1.20 -1.49 116.25 122.68 2r6f h VAL 101 Ca -0.00 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.23 2r6f h VAL 101 Cb 0.81 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2r6f h VAL 101 CO 0.00 0.16 -0.13 0.35 0.02 0.00 0.00 177.57 177.97 2r6f n THR 102 N -4.47 0.40 -0.92 2.57 -2.24 -0.78 -4.92 114.28 103.91 2r6f n THR 102 Ca 0.11 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.68 2r6f n THR 102 Cb 0.19 -0.45 0.00 0.00 -2.10 0.00 0.00 70.33 67.97 2r6f n THR 102 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2r6f n GLU 103 N -2.04 0.00 -0.13 -0.78 2.13 -0.56 -4.86 120.64 114.40 2r6f n GLU 103 Ca 0.05 0.00 -0.05 0.00 0.66 0.00 0.00 57.16 57.82 2r6f n GLU 103 Cb 0.41 -2.48 0.14 0.00 0.27 0.00 0.00 31.44 29.78 2r6f n GLU 103 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2r6f h ILE 104 N 0.00 1.25 -0.65 6.31 2.04 -1.67 -2.85 117.51 121.94 2r6f h ILE 104 Ca 0.00 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.83 2r6f h ILE 104 Cb 0.00 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2r6f h ILE 104 CO 0.00 0.36 0.29 0.22 0.00 0.00 0.00 178.15 179.02 2r6f h TYR 105 N 0.80 0.94 -0.33 1.37 5.03 -1.16 -1.63 116.97 121.99 2r6f h TYR 105 Ca 0.16 -0.04 -0.01 0.00 2.58 0.00 0.00 58.73 61.41 2r6f h TYR 105 Cb 0.45 -0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.42 2r6f h TYR 105 CO 0.03 0.70 0.16 -0.44 -1.32 0.00 0.00 178.16 177.29 2r6f h ASP 106 N 0.93 0.43 -0.65 -2.11 3.32 -1.72 -0.99 116.42 115.62 2r6f h ASP 106 Ca 0.22 -0.12 0.02 0.00 0.02 0.00 0.00 57.03 57.17 2r6f h ASP 106 Cb 0.14 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2r6f h ASP 106 CO -0.03 0.43 0.43 1.88 -1.72 0.00 0.00 179.24 180.24 2r6f h TYR 107 N 0.40 0.78 -0.54 4.55 -1.99 -1.35 -0.80 116.97 118.01 2r6f h TYR 107 Ca 0.11 0.02 -0.06 0.00 2.00 0.00 0.00 58.73 60.80 2r6f h TYR 107 Cb 0.12 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 38.56 2r6f h TYR 107 CO -0.02 0.47 0.10 -0.07 -0.00 0.00 0.00 178.16 178.64 2r6f h LEU 108 N 0.82 0.80 -0.83 3.88 -0.00 -0.60 0.26 115.31 119.64 2r6f h LEU 108 Ca 0.25 -0.16 -0.10 0.00 -0.00 0.00 0.00 57.88 57.88 2r6f h LEU 108 Cb 0.01 -0.21 -0.02 0.00 -0.00 0.00 0.00 40.66 40.44 2r6f h LEU 108 CO -0.07 0.80 -0.19 0.03 -0.00 0.00 0.00 178.44 179.02 2r6f h ARG 109 N 0.81 0.67 -0.14 1.13 3.08 -0.04 -0.14 114.38 119.75 2r6f h ARG 109 Ca 0.17 -0.24 -0.15 0.00 0.07 0.00 0.00 59.98 59.83 2r6f h ARG 109 Cb 0.34 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.34 2r6f h ARG 109 CO 0.00 0.82 -0.55 1.25 -1.07 0.00 0.00 179.97 180.42 2r6f h LEU 110 N 0.60 0.47 0.38 3.04 6.46 -0.67 -1.01 115.31 124.58 2r6f h LEU 110 Ca 0.09 -0.25 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2r6f h LEU 110 Cb 0.65 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2r6f h LEU 110 CO 0.05 0.93 -0.18 0.25 -0.62 0.00 0.00 178.44 178.86 2r6f h LEU 111 N 0.32 -0.43 -2.18 2.25 5.85 -0.06 -2.27 115.31 118.79 2r6f h LEU 111 Ca 0.00 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2r6f h LEU 111 Cb 1.07 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 2r6f h LEU 111 CO 0.10 -0.13 -0.05 -0.26 -0.34 0.00 0.00 178.44 177.76 2r6f h PHE 112 N -0.76 0.00 0.07 1.25 -1.00 -1.00 -1.79 116.94 113.71 2r6f h PHE 112 Ca -0.05 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.72 2r6f h PHE 112 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2r6f h PHE 112 CO 0.00 0.05 -0.04 0.00 -1.61 0.00 0.00 178.31 176.72 2r6f h ALA 113 N 1.95 -0.10 0.72 2.45 0.00 -1.09 -2.66 119.26 120.53 2r6f h ALA 113 Ca -0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2r6f h ALA 113 Cb 0.11 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2r6f h ALA 113 CO 0.01 -0.25 -0.35 0.00 0.00 0.00 0.00 179.25 178.66 2r6f h ARG 114 N -0.71 -0.94 -0.01 0.00 2.47 -1.14 -3.39 114.38 110.66 2r6f h ARG 114 Ca -0.01 0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.77 2r6f h ARG 114 Cb 0.57 0.21 0.00 0.00 -1.65 0.00 0.00 29.97 29.11 2r6f h ARG 114 CO 0.02 -0.62 -0.24 0.44 0.56 0.00 0.00 179.97 180.13 2r6f n ILE 115 N -5.42 0.00 -1.70 2.04 -5.35 -0.70 -5.01 119.36 103.21 2r6f n ILE 115 Ca -0.12 -0.38 -0.42 0.00 -0.27 0.00 0.00 62.75 61.55 2r6f n ILE 115 Cb 0.39 1.16 -0.03 0.00 -1.74 0.00 0.00 39.64 39.41 2r6f n ILE 115 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2r6f s GLY 116 N -1.53 1.22 -0.25 3.28 0.00 -1.00 -4.94 107.32 104.10 2r6f s GLY 116 Ca 0.11 1.12 -0.29 0.00 0.00 0.00 0.00 44.72 45.66 2r6f s GLY 116 CO 0.30 3.50 1.12 0.50 0.00 0.00 0.00 173.10 178.52 2r6f s ARG 117 N 4.90 4.16 -0.06 2.90 0.52 -0.64 -4.78 118.95 125.94 2r6f s ARG 117 Ca 0.89 1.32 -0.22 0.00 -0.52 0.00 0.00 55.73 57.20 2r6f s ARG 117 Cb -0.39 -3.72 -0.04 0.00 0.52 0.00 0.00 34.95 31.32 2r6f s ARG 117 CO 0.39 -0.78 0.64 -1.25 0.02 0.00 0.00 175.30 174.31 2r6f s PRO 118 N 3.51 4.40 0.14 3.54 0.04 -1.26 -1.49 135.00 143.88 2r6f s PRO 118 Ca 0.48 0.78 0.11 0.00 0.04 0.00 0.00 61.00 62.40 2r6f s PRO 118 Cb -0.16 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 2r6f s PRO 118 CO 0.12 0.14 -0.25 0.96 0.04 0.00 0.00 177.00 178.01 2r6f s ILE 119 N 0.56 2.20 -0.03 0.56 -4.36 -1.08 -1.92 121.20 117.13 2r6f s ILE 119 Ca 0.34 -1.81 -0.30 0.00 -0.26 0.00 0.00 60.65 58.63 2r6f s ILE 119 Cb -0.17 -1.97 -0.04 0.00 1.25 0.00 0.00 42.46 41.52 2r6f s ILE 119 CO 0.17 0.01 1.28 0.00 0.24 0.00 0.00 174.94 176.64 2r6f h PRO 121 N 7.60 0.06 -0.01 0.00 0.11 -1.93 0.48 132.00 138.32 2r6f h PRO 121 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 2r6f h PRO 121 Cb 1.17 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2r6f h PRO 121 CO 0.89 0.04 -0.02 1.15 -0.21 0.00 0.00 178.00 179.85 2r6f h THR 122 N 0.06 0.95 -0.01 -1.15 2.02 -2.00 -3.32 112.91 109.47 2r6f h THR 122 Ca 0.07 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.25 2r6f h THR 122 Cb 0.07 0.95 0.00 0.00 -1.74 0.00 0.00 68.15 67.43 2r6f h THR 122 CO -0.10 0.00 -0.66 1.41 0.37 0.00 0.00 175.52 176.54 2r6f n HIS 123 N -5.12 0.00 -2.15 3.16 8.25 -1.20 -5.00 115.22 113.16 2r6f n HIS 123 Ca -0.07 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.25 2r6f n HIS 123 Cb 0.05 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.14 2r6f n HIS 123 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2r6f n GLY 124 N 1.38 0.03 3.63 -1.41 0.00 0.17 -4.93 105.19 104.05 2r6f n GLY 124 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2r6f n GLY 124 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2r6f s ILE 125 N -2.61 3.92 -0.47 -0.61 2.07 -1.26 -4.84 121.20 117.40 2r6f s ILE 125 Ca 0.00 -0.50 -0.27 0.00 -1.41 0.00 0.00 60.65 58.47 2r6f s ILE 125 Cb 0.00 -2.66 -0.03 0.00 0.13 0.00 0.00 42.46 39.90 2r6f s ILE 125 CO 0.00 0.52 1.98 -1.61 -1.91 0.00 0.00 174.94 173.92 2r6f s GLU 126 N -1.07 2.77 0.13 3.50 2.02 -1.26 -2.12 118.70 122.67 2r6f s GLU 126 Ca 0.15 1.12 -0.31 0.00 0.02 0.00 0.00 54.97 55.94 2r6f s GLU 126 Cb -0.11 -4.37 -0.08 0.00 0.10 0.00 0.00 34.13 29.67 2r6f s GLU 126 CO 0.04 -2.54 1.41 0.96 0.02 0.00 0.00 175.26 175.16 2r6f s ILE 127 N 8.99 3.18 0.51 -1.63 -4.36 -0.81 -4.99 121.20 122.10 2r6f s ILE 127 Ca 0.79 0.86 0.06 0.00 -0.26 0.00 0.00 60.65 62.10 2r6f s ILE 127 Cb -0.18 -3.55 0.02 0.00 1.25 0.00 0.00 42.46 39.99 2r6f s ILE 127 CO 0.27 0.08 0.34 -1.10 0.24 0.00 0.00 174.94 174.76 2r6f s GLN 128 N 0.95 2.28 -0.20 0.37 -1.52 -1.26 -4.65 119.66 115.62 2r6f s GLN 128 Ca 0.64 -1.97 -0.05 0.00 -1.95 0.00 0.00 55.36 52.04 2r6f s GLN 128 Cb -0.38 -2.07 0.10 0.00 -0.22 0.00 0.00 33.01 30.43 2r6f s GLN 128 CO 0.31 -0.48 0.37 -1.54 -0.25 0.00 0.00 175.29 173.71 2r6f s SER 129 N -4.18 0.04 -0.04 5.90 1.04 -1.26 -3.40 113.70 111.81 2r6f s SER 129 Ca 0.35 0.67 0.06 0.00 0.48 0.00 0.00 55.95 57.50 2r6f s SER 129 Cb -0.01 1.14 -0.02 0.00 0.10 0.00 0.00 66.02 67.22 2r6f s SER 129 CO 0.21 -0.25 -0.21 -1.10 0.98 0.00 0.00 173.24 172.87 2r6f s GLN 130 N 2.55 2.33 0.78 4.02 1.11 -0.73 -4.97 119.66 124.75 2r6f s GLN 130 Ca 0.03 -0.83 -0.12 0.00 0.01 0.00 0.00 55.36 54.46 2r6f s GLN 130 Cb -0.13 -2.20 0.06 0.00 -1.01 0.00 0.00 33.01 29.73 2r6f s GLN 130 CO -0.13 0.56 1.13 0.95 0.01 0.00 0.00 175.29 177.82 2r6f s THR 131 N -0.60 2.76 0.34 -0.19 -4.23 -1.26 -4.13 115.64 108.32 2r6f s THR 131 Ca 0.09 0.25 0.06 0.00 -1.18 0.00 0.00 61.69 60.90 2r6f s THR 131 Cb -0.11 -3.17 0.30 0.00 1.34 0.00 0.00 72.50 70.86 2r6f s THR 131 CO 0.00 -0.32 1.90 0.40 -0.54 0.00 0.00 174.62 176.06 2r6f h ILE 132 N -0.96 0.94 -0.59 2.99 2.04 -1.98 -2.01 117.51 117.94 2r6f h ILE 132 Ca -0.46 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.12 2r6f h ILE 132 Cb 1.29 0.05 -0.03 0.00 -0.74 0.00 0.00 36.82 37.39 2r6f h ILE 132 CO 0.64 0.15 0.39 -0.33 0.00 0.00 0.00 178.15 179.00 2r6f h GLU 133 N 0.82 0.78 -1.45 2.37 5.08 -1.97 -1.78 114.58 118.42 2r6f h GLU 133 Ca 0.41 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 2r6f h GLU 133 Cb 0.47 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2r6f h GLU 133 CO -0.17 0.52 0.00 1.04 -1.00 0.00 0.00 179.01 179.39 2r6f n GLN 134 N -4.68 0.53 0.00 2.33 6.02 -0.76 -3.15 117.38 117.68 2r6f n GLN 134 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2r6f n GLN 134 Cb 0.02 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2r6f n GLN 134 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2r6f n VAL 136 N 0.73 0.00 0.27 5.09 0.31 -0.67 -2.79 118.33 121.26 2r6f n VAL 136 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 64.34 64.47 2r6f n VAL 136 Cb 0.26 0.00 0.75 0.00 -0.91 0.00 0.00 33.84 33.94 2r6f n VAL 136 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2r6f h ASP 137 N 0.00 0.00 -0.31 4.52 -0.00 -1.83 -0.96 116.42 117.85 2r6f h ASP 137 Ca 0.00 0.00 -0.17 0.00 -0.00 0.00 0.00 57.03 56.86 2r6f h ASP 137 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2r6f h ASP 137 CO 0.00 0.10 -0.46 0.03 -0.00 0.00 0.00 179.24 178.91 2r6f h ARG 138 N 0.00 0.86 -0.15 4.15 3.08 -1.81 -2.94 114.38 117.57 2r6f h ARG 138 Ca -0.00 -0.51 -0.19 0.00 0.07 0.00 0.00 59.98 59.35 2r6f h ARG 138 Cb 0.33 0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 2r6f h ARG 138 CO 0.01 1.15 -0.67 -0.07 -1.07 0.00 0.00 179.97 179.33 2r6f h LEU 139 N 0.65 0.69 -1.04 3.04 3.38 -1.72 -3.19 115.31 117.12 2r6f h LEU 139 Ca 0.03 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2r6f h LEU 139 Cb 1.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.61 2r6f h LEU 139 CO 0.11 1.17 0.00 -0.07 0.09 0.00 0.00 178.44 179.74 2r6f h LEU 140 N 0.43 0.00 -0.13 1.67 3.38 -1.18 -2.64 115.31 116.85 2r6f h LEU 140 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2r6f h LEU 140 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 2r6f h LEU 140 CO 0.13 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 178.42 2r6f n SER 141 N -2.39 0.43 -4.77 -0.43 2.88 -1.11 -4.85 113.62 103.37 2r6f n SER 141 Ca 0.01 0.56 -0.31 0.00 -1.33 0.00 0.00 58.87 57.79 2r6f n SER 141 Cb 0.19 -0.67 0.08 0.00 -0.75 0.00 0.00 64.21 63.07 2r6f n SER 141 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2r6f s TYR 142 N -3.10 2.64 0.73 0.66 1.51 -1.00 -5.00 117.35 113.80 2r6f s TYR 142 Ca 0.10 1.54 -0.15 0.00 -1.01 0.00 0.00 57.07 57.55 2r6f s TYR 142 Cb 0.13 -3.05 0.04 0.00 -0.11 0.00 0.00 41.96 38.97 2r6f s TYR 142 CO 0.49 -1.71 1.19 -1.25 -1.11 0.00 0.00 175.55 173.16 2r6f s PRO 143 N -4.75 2.17 0.85 -1.71 0.04 -1.26 -4.98 135.00 125.36 2r6f s PRO 143 Ca 0.62 1.70 -0.10 0.00 0.04 0.00 0.00 61.00 63.25 2r6f s PRO 143 Cb -0.17 -1.84 0.11 0.00 0.04 0.00 0.00 34.50 32.63 2r6f s PRO 143 CO 0.53 -1.80 1.11 -1.21 0.04 0.00 0.00 177.00 175.67 2r6f s GLU 144 N -3.98 1.56 0.00 4.56 2.02 -1.26 -3.38 118.70 118.21 2r6f s GLU 144 Ca 0.73 1.28 0.00 0.00 0.02 0.00 0.00 54.97 57.00 2r6f s GLU 144 Cb -0.28 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.15 2r6f s GLU 144 CO 0.46 -2.17 0.00 0.54 0.02 0.00 0.00 175.26 174.11 2r6f n ARG 145 N -3.89 -0.73 -2.66 1.61 1.74 -0.74 -4.96 116.66 107.02 2r6f n ARG 145 Ca 0.10 0.18 -0.43 0.00 -0.77 0.00 0.00 57.85 56.93 2r6f n ARG 145 Cb 0.53 -4.02 -0.02 0.00 -1.02 0.00 0.00 32.46 27.92 2r6f n ARG 145 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2r6f s THR 146 N -1.70 4.46 1.04 0.55 -4.23 -1.22 -4.84 115.64 109.70 2r6f s THR 146 Ca 0.00 1.52 -0.17 0.00 -1.18 0.00 0.00 61.69 61.87 2r6f s THR 146 Cb 0.00 -4.44 0.22 0.00 1.34 0.00 0.00 72.50 69.62 2r6f s THR 146 CO 0.00 -0.61 1.22 -0.54 -0.54 0.00 0.00 174.62 174.15 2r6f s LYS 147 N 3.80 0.04 -0.27 3.99 1.02 -1.26 -3.09 119.74 123.97 2r6f s LYS 147 Ca 0.45 -0.18 -0.03 0.00 0.02 0.00 0.00 55.97 56.23 2r6f s LYS 147 Cb -0.11 -1.75 0.16 0.00 -0.52 0.00 0.00 37.83 35.60 2r6f s LYS 147 CO 0.20 -2.85 0.51 1.14 -0.92 0.00 0.00 175.35 173.43 2r6f s GLN 149 N -5.62 0.47 -0.40 1.68 -2.07 -1.04 0.01 119.66 112.70 2r6f s GLN 149 Ca 0.71 0.89 -0.29 0.00 -1.82 0.00 0.00 55.36 54.85 2r6f s GLN 149 Cb -0.08 0.21 0.02 0.00 -1.09 0.00 0.00 33.01 32.07 2r6f s GLN 149 CO 0.54 -0.56 1.15 0.42 -1.32 0.00 0.00 175.29 175.53 2r6f s ILE 150 N 2.73 4.28 0.12 3.63 -1.09 -0.92 -2.73 121.20 127.23 2r6f s ILE 150 Ca 0.14 1.39 0.08 0.00 -2.23 0.00 0.00 60.65 60.03 2r6f s ILE 150 Cb -0.15 -4.46 -0.04 0.00 -1.58 0.00 0.00 42.46 36.23 2r6f s ILE 150 CO -0.18 -0.75 -0.20 -1.48 -1.23 0.00 0.00 174.94 171.10 2r6f s LEU 151 N 4.23 2.35 -0.11 2.97 2.34 -1.02 0.09 118.68 129.53 2r6f s LEU 151 Ca 0.49 -0.75 0.02 0.00 0.06 0.00 0.00 54.13 53.96 2r6f s LEU 151 Cb -0.10 -0.87 0.01 0.00 -0.56 0.00 0.00 46.19 44.66 2r6f s LEU 151 CO 0.25 0.03 -0.19 0.00 -1.06 0.00 0.00 176.35 175.38 2r6f s ALA 152 N -1.45 1.91 0.55 1.48 0.00 0.97 -2.60 121.76 122.61 2r6f s ALA 152 Ca 0.10 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 51.03 2r6f s ALA 152 Cb -0.09 -0.85 -0.06 0.00 0.00 0.00 0.00 23.12 22.13 2r6f s ALA 152 CO 0.05 0.04 1.04 -1.25 0.00 0.00 0.00 175.76 175.63 2r6f s PRO 153 N 0.76 3.58 0.00 0.00 0.04 -1.26 -1.96 135.00 136.16 2r6f s PRO 153 Ca -0.10 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.13 2r6f s PRO 153 Cb -0.16 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.31 2r6f s PRO 153 CO 0.01 -0.59 0.00 0.44 0.04 0.00 0.00 177.00 176.90 2r6f n ILE 200 N -1.65 0.00 -3.88 0.56 -5.35 -1.26 -4.82 119.36 102.96 2r6f n ILE 200 Ca 0.08 0.00 -0.28 0.00 -0.27 0.00 0.00 62.75 62.28 2r6f n ILE 200 Cb 0.53 0.00 -0.16 0.00 -1.74 0.00 0.00 39.64 38.27 2r6f n ILE 200 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2r6f s ASP 201 N 0.00 2.83 0.16 7.28 1.01 -1.26 -5.12 116.67 121.56 2r6f s ASP 201 Ca 0.00 -0.67 -0.30 0.00 0.71 0.00 0.00 52.55 52.28 2r6f s ASP 201 Cb 0.00 -0.89 -0.08 0.00 1.01 0.00 0.00 42.92 42.96 2r6f s ASP 201 CO 0.00 -0.19 1.27 0.68 0.21 0.00 0.00 175.17 177.13 2r6f s VAL 202 N 1.65 3.48 -0.17 -1.27 -7.23 -0.83 -4.73 120.40 111.31 2r6f s VAL 202 Ca 0.01 1.17 -0.28 0.00 -1.81 0.00 0.00 61.98 61.07 2r6f s VAL 202 Cb -0.15 -3.75 -0.00 0.00 0.56 0.00 0.00 36.38 33.03 2r6f s VAL 202 CO -0.08 0.15 0.97 0.54 -0.31 0.00 0.00 175.10 176.37 2r6f s VAL 203 N 0.38 4.77 0.00 1.32 0.11 -1.26 -0.02 120.40 125.69 2r6f s VAL 203 Ca 0.57 1.92 0.00 0.00 -2.93 0.00 0.00 61.98 61.54 2r6f s VAL 203 Cb -0.34 -4.26 0.00 0.00 -1.53 0.00 0.00 36.38 30.25 2r6f s VAL 203 CO 0.35 -0.06 0.16 0.52 -3.33 0.00 0.00 175.10 172.74 2r6f n VAL 204 N 4.91 0.00 -3.55 2.04 0.31 0.11 -4.94 118.33 117.21 2r6f n VAL 204 Ca 0.09 0.47 -0.16 0.00 -0.01 0.00 0.00 64.34 64.72 2r6f n VAL 204 Cb 0.48 -1.08 -0.06 0.00 -0.91 0.00 0.00 33.84 32.27 2r6f n VAL 204 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 2r6f s ASP 205 N -2.01 -0.63 0.17 4.52 3.84 -1.05 -5.02 116.67 116.48 2r6f s ASP 205 Ca 0.00 0.82 -0.27 0.00 -0.00 0.00 0.00 52.55 53.11 2r6f s ASP 205 Cb 0.00 0.70 -0.08 0.00 -1.38 0.00 0.00 42.92 42.16 2r6f s ASP 205 CO 0.00 -0.49 0.82 -0.13 -0.00 0.00 0.00 175.17 175.37 2r6f s ARG 206 N -0.83 4.63 0.01 2.11 0.52 -1.26 -2.15 118.95 121.97 2r6f s ARG 206 Ca -0.07 1.23 -0.03 0.00 -0.52 0.00 0.00 55.73 56.35 2r6f s ARG 206 Cb -0.01 -3.28 -0.01 0.00 0.52 0.00 0.00 34.95 32.17 2r6f s ARG 206 CO 0.07 0.51 0.04 0.96 0.02 0.00 0.00 175.30 176.90 2r6f s ILE 207 N -0.98 0.08 -0.19 1.52 -4.36 -1.26 -4.99 121.20 111.02 2r6f s ILE 207 Ca 0.38 -0.67 -0.06 0.00 -0.26 0.00 0.00 60.65 60.04 2r6f s ILE 207 Cb -0.23 -0.28 -0.03 0.00 1.25 0.00 0.00 42.46 43.17 2r6f s ILE 207 CO 0.27 -0.37 0.03 -0.63 0.24 0.00 0.00 174.94 174.48 2r6f s ILE 208 N -1.14 4.35 -0.31 8.37 1.01 -1.26 -4.48 121.20 127.73 2r6f s ILE 208 Ca -0.12 -0.19 -0.25 0.00 0.00 0.00 0.00 60.65 60.09 2r6f s ILE 208 Cb -0.07 -2.95 0.00 0.00 0.01 0.00 0.00 42.46 39.45 2r6f s ILE 208 CO -0.00 0.45 0.84 -0.63 0.00 0.00 0.00 174.94 175.60 2r6f s ILE 209 N 0.62 4.73 0.00 2.92 1.01 -1.18 -4.90 121.20 124.40 2r6f s ILE 209 Ca 0.01 1.27 0.00 0.00 0.00 0.00 0.00 60.65 61.93 2r6f s ILE 209 Cb -0.14 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 38.13 2r6f s ILE 209 CO 0.02 -0.31 0.00 0.29 0.00 0.00 0.00 174.94 174.94 2r6f n LYS 210 N 6.35 0.00 0.04 2.79 5.02 -1.26 -1.80 118.16 129.30 2r6f n LYS 210 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2r6f n LYS 210 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.49 2r6f n LYS 210 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2r6f n ASP 211 N -0.84 -0.55 -0.29 4.39 4.64 -1.26 -4.88 116.55 117.76 2r6f n ASP 211 Ca 0.00 0.16 0.00 0.00 -1.38 0.00 0.00 54.79 53.57 2r6f n ASP 211 Cb 0.00 0.75 0.00 0.00 -1.04 0.00 0.00 41.12 40.83 2r6f n ASP 211 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2r6f n GLY 212 N -0.16 0.42 0.58 0.27 0.00 -1.26 -3.96 105.19 101.07 2r6f n GLY 212 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 2r6f n GLY 212 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2r6f n ILE 213 N -0.20 0.47 0.25 -0.61 -6.64 -1.26 -3.97 119.36 107.40 2r6f n ILE 213 Ca 0.00 -0.35 0.09 0.00 -1.77 0.00 0.00 62.75 60.72 2r6f n ILE 213 Cb 0.14 0.00 0.63 0.00 -1.44 0.00 0.00 39.64 38.97 2r6f n ILE 213 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2r6f h ALA 214 N 3.23 1.46 0.66 -1.28 0.00 -1.99 -1.73 119.26 119.60 2r6f h ALA 214 Ca 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2r6f h ALA 214 Cb 0.49 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.27 2r6f h ALA 214 CO 0.04 0.19 -0.32 0.00 0.00 0.00 0.00 179.25 179.16 2r6f h ALA 215 N 1.85 -1.16 0.68 0.00 0.00 -1.94 -2.03 119.26 116.67 2r6f h ALA 215 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2r6f h ALA 215 Cb 0.33 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.47 2r6f h ALA 215 CO 0.02 -1.09 -0.33 0.00 0.00 0.00 0.00 179.25 177.85 2r6f h ARG 216 N -0.95 -0.89 -0.89 0.00 3.08 -1.85 -2.79 114.38 110.10 2r6f h ARG 216 Ca -0.09 0.06 0.24 0.00 0.07 0.00 0.00 59.98 60.26 2r6f h ARG 216 Cb 0.68 0.20 -0.15 0.00 0.08 0.00 0.00 29.97 30.78 2r6f h ARG 216 CO 0.15 -0.58 0.13 1.25 -1.07 0.00 0.00 179.97 179.86 2r6f h LEU 217 N -0.96 -0.21 -1.06 3.04 5.85 -1.42 0.40 115.31 120.94 2r6f h LEU 217 Ca -0.09 0.22 -0.10 0.00 0.84 0.00 0.00 57.88 58.75 2r6f h LEU 217 Cb 0.72 0.35 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 2r6f h LEU 217 CO 0.15 -0.23 -0.41 0.00 -0.34 0.00 0.00 178.44 177.61 2r6f h ALA 218 N 1.83 1.22 0.00 1.25 0.00 -1.31 -2.64 119.26 119.61 2r6f h ALA 218 Ca 0.55 -0.39 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 2r6f h ALA 218 Cb 1.11 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2r6f h ALA 218 CO -0.74 0.56 -1.47 0.22 0.00 0.00 0.00 179.25 177.82 2r6f h ASP 219 N 0.10 0.00 -0.19 0.00 1.82 -0.14 -2.83 116.42 115.17 2r6f h ASP 219 Ca 0.01 0.00 -0.13 0.00 -0.39 0.00 0.00 57.03 56.51 2r6f h ASP 219 Cb 0.77 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.78 2r6f h ASP 219 CO 0.06 0.95 -0.40 0.28 -1.61 0.00 0.00 179.24 178.52 2r6f h SER 220 N 0.00 0.69 -0.34 2.28 0.02 -0.46 -0.03 113.55 115.71 2r6f h SER 220 Ca -0.20 -0.55 -0.01 0.00 -0.84 0.00 0.00 61.79 60.19 2r6f h SER 220 Cb 1.90 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.22 2r6f h SER 220 CO 0.09 1.11 0.19 -0.07 -1.14 0.00 0.00 176.83 177.01 2r6f h LEU 221 N 0.29 0.42 -0.88 5.07 3.38 -1.61 0.45 115.31 122.43 2r6f h LEU 221 Ca 0.00 -0.08 0.11 0.00 0.09 0.00 0.00 57.88 58.00 2r6f h LEU 221 Cb 1.00 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.57 2r6f h LEU 221 CO 0.09 0.39 0.52 -0.08 0.09 0.00 0.00 178.44 179.44 2r6f h GLU 222 N 0.43 0.82 -0.26 1.13 4.81 -1.42 0.31 114.58 120.41 2r6f h GLU 222 Ca 0.12 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.16 2r6f h GLU 222 Cb 0.05 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.25 2r6f h GLU 222 CO -0.02 0.54 -0.40 1.15 -0.73 0.00 0.00 179.01 179.55 2r6f h THR 223 N 0.85 1.30 -0.67 0.32 2.02 -0.34 -2.51 112.91 113.87 2r6f h THR 223 Ca 0.43 -1.60 -0.08 0.00 0.77 0.00 0.00 66.41 65.93 2r6f h THR 223 Cb 0.42 1.70 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2r6f h THR 223 CO -0.26 0.51 0.11 0.00 0.37 0.00 0.00 175.52 176.25 2r6f h ALA 224 N 0.66 0.89 0.00 6.16 0.00 0.56 -2.23 119.26 125.30 2r6f h ALA 224 Ca 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2r6f h ALA 224 Cb 1.00 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r6f h ALA 224 CO 0.09 0.66 -0.03 -0.07 0.00 0.00 0.00 179.25 179.90 2r6f h LEU 225 N 1.04 0.00 0.00 0.00 3.38 -0.41 -1.67 115.31 117.64 2r6f h LEU 225 Ca 0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2r6f h LEU 225 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2r6f h LEU 225 CO 0.01 0.03 -0.61 0.11 0.09 0.00 0.00 178.44 178.07 2r6f h LYS 226 N 0.00 0.00 0.03 1.13 1.57 -0.96 0.26 116.57 118.60 2r6f h LYS 226 Ca -0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2r6f h LYS 226 Cb 0.50 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 2r6f h LYS 226 CO 0.00 0.13 -2.17 -0.11 -0.57 0.00 0.00 179.45 176.74 2r6f n LEU 227 N -2.96 1.63 -0.94 2.94 7.94 -0.89 -4.28 117.00 120.44 2r6f n LEU 227 Ca 0.00 0.11 0.12 0.00 -1.11 0.00 0.00 56.01 55.13 2r6f n LEU 227 Cb 0.62 -0.34 0.10 0.00 0.53 0.00 0.00 43.42 44.33 2r6f n LEU 227 CO 0.38 0.68 0.62 0.00 -1.11 0.00 0.00 177.39 177.96 2r6f n ALA 228 N -2.90 2.46 -2.60 1.96 0.00 -0.66 -4.99 120.51 113.77 2r6f n ALA 228 Ca -0.33 -0.70 -0.03 0.00 0.00 0.00 0.00 53.44 52.38 2r6f n ALA 228 Cb 1.06 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.73 2r6f n ALA 228 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2r6f n ASP 229 N 1.31 -7.21 -1.13 0.00 4.64 -0.98 -4.28 116.55 108.91 2r6f n ASP 229 Ca 0.14 0.91 -0.15 0.00 -1.38 0.00 0.00 54.79 54.31 2r6f n ASP 229 Cb 0.58 -4.79 -0.06 0.00 -1.04 0.00 0.00 41.12 35.80 2r6f n ASP 229 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2r6f n GLY 230 N 0.20 1.50 3.08 0.27 0.00 0.87 -4.98 105.19 106.13 2r6f n GLY 230 Ca 0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 2r6f n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2r6f s LYS 231 N -3.21 0.24 -0.16 1.61 -2.85 -1.26 -0.07 119.74 114.03 2r6f s LYS 231 Ca 0.00 0.36 -0.13 0.00 -1.00 0.00 0.00 55.97 55.20 2r6f s LYS 231 Cb 0.00 0.05 0.05 0.00 -2.06 0.00 0.00 37.83 35.87 2r6f s LYS 231 CO 0.00 -0.07 0.42 0.54 0.10 0.00 0.00 175.35 176.34 2r6f s VAL 232 N 0.44 -0.01 -0.10 1.79 0.11 -0.94 -4.46 120.40 117.22 2r6f s VAL 232 Ca -0.03 0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2r6f s VAL 232 Cb -0.04 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 2r6f s VAL 232 CO -0.02 0.01 0.01 0.54 -3.33 0.00 0.00 175.10 172.31 2r6f s VAL 233 N 0.58 4.37 -0.28 2.04 0.11 -1.07 -2.98 120.40 123.17 2r6f s VAL 233 Ca -0.03 -0.22 -0.01 0.00 -2.93 0.00 0.00 61.98 58.79 2r6f s VAL 233 Cb -0.05 -2.86 0.04 0.00 -1.53 0.00 0.00 36.38 31.99 2r6f s VAL 233 CO -0.03 0.58 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.60 2r6f s VAL 234 N -0.67 2.86 -0.84 2.04 1.01 -0.90 -2.44 120.40 121.46 2r6f s VAL 234 Ca 0.11 -1.28 -0.19 0.00 0.00 0.00 0.00 61.98 60.63 2r6f s VAL 234 Cb -0.12 -2.58 0.13 0.00 0.00 0.00 0.00 36.38 33.82 2r6f s VAL 234 CO 0.02 0.02 1.01 -0.62 0.00 0.00 0.00 175.10 175.53 2r6f s ASP 235 N 1.26 6.53 0.26 3.32 2.15 -1.11 -2.63 116.67 126.46 2r6f s ASP 235 Ca -0.04 -1.91 -0.30 0.00 0.43 0.00 0.00 52.55 50.74 2r6f s ASP 235 Cb -0.19 -2.37 -0.10 0.00 -0.30 0.00 0.00 42.92 39.97 2r6f s ASP 235 CO -0.03 -1.06 1.30 0.54 -0.17 0.00 0.00 175.17 175.75 2r6f s VAL 236 N 2.55 3.01 -2.00 1.11 0.11 -1.26 -2.50 120.40 121.42 2r6f s VAL 236 Ca 0.27 0.92 0.10 0.00 -2.93 0.00 0.00 61.98 60.33 2r6f s VAL 236 Cb -0.09 -3.58 0.28 0.00 -1.53 0.00 0.00 36.38 31.45 2r6f s VAL 236 CO -0.05 0.18 1.00 -0.38 -3.33 0.00 0.00 175.10 172.52 2r6f n ILE 237 N 1.77 0.00 1.57 7.04 2.08 0.10 0.07 119.36 131.99 2r6f n ILE 237 Ca 0.03 0.00 0.15 0.00 0.56 0.00 0.00 62.75 63.49 2r6f n ILE 237 Cb 0.42 -0.72 0.72 0.00 -0.75 0.00 0.00 39.64 39.32 2r6f n ILE 237 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2r6f n GLY 238 N -0.23 -0.96 2.38 7.39 0.00 -1.26 -4.93 105.19 107.59 2r6f n GLY 238 Ca 0.07 -0.24 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 2r6f n GLY 238 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r6f n GLU 239 N -0.95 -1.58 -3.26 1.61 2.13 0.11 -5.02 120.64 113.68 2r6f n GLU 239 Ca 0.17 0.45 -0.25 0.00 0.66 0.00 0.00 57.16 58.19 2r6f n GLU 239 Cb 0.23 -3.84 -0.07 0.00 0.27 0.00 0.00 31.44 28.02 2r6f n GLU 239 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r6f n GLY 240 N -1.31 3.22 3.52 8.31 0.00 -1.19 -5.02 105.19 112.72 2r6f n GLY 240 Ca -0.06 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.02 2r6f n GLY 240 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2r6f n GLU 241 N 1.41 0.08 -2.03 1.61 1.02 -1.26 -4.25 120.64 117.21 2r6f n GLU 241 Ca 0.23 -1.52 -0.33 0.00 -0.02 0.00 0.00 57.16 55.53 2r6f n GLU 241 Cb 0.50 -3.62 0.01 0.00 -0.02 0.00 0.00 31.44 28.31 2r6f n GLU 241 CO 0.00 0.00 0.00 -0.48 1.18 0.00 0.00 177.13 177.83 2r6f s LEU 242 N 15.36 3.49 -0.20 -4.62 0.05 -1.08 -4.87 118.68 126.81 2r6f s LEU 242 Ca 0.73 1.83 -0.10 0.00 0.05 0.00 0.00 54.13 56.64 2r6f s LEU 242 Cb -0.04 -4.53 0.07 0.00 -2.05 0.00 0.00 46.19 39.64 2r6f s LEU 242 CO 0.17 -1.20 0.47 -1.48 -0.55 0.00 0.00 176.35 173.77 2r6f s LEU 243 N -4.52 -0.42 0.13 1.48 2.34 -1.26 -2.13 118.68 114.30 2r6f s LEU 243 Ca 0.64 1.06 0.04 0.00 0.06 0.00 0.00 54.13 55.92 2r6f s LEU 243 Cb -0.16 1.57 -0.04 0.00 -0.56 0.00 0.00 46.19 46.99 2r6f s LEU 243 CO 0.37 -0.21 -0.09 0.72 -1.06 0.00 0.00 176.35 176.08 2r6f s PHE 244 N 1.81 1.14 0.20 3.48 -0.12 -1.16 -4.80 117.98 118.52 2r6f s PHE 244 Ca -0.08 -0.79 0.01 0.00 -0.05 0.00 0.00 56.93 56.02 2r6f s PHE 244 Cb -0.09 -0.60 -0.05 0.00 -0.63 0.00 0.00 43.02 41.66 2r6f s PHE 244 CO -0.14 0.01 0.07 -1.54 -0.05 0.00 0.00 175.22 173.56 2r6f s SER 245 N -3.06 0.82 0.37 1.98 1.04 -1.26 -2.23 113.70 111.35 2r6f s SER 245 Ca 0.14 -1.29 0.23 0.00 0.48 0.00 0.00 55.95 55.51 2r6f s SER 245 Cb 0.03 0.22 0.37 0.00 0.10 0.00 0.00 66.02 66.74 2r6f s SER 245 CO -0.01 -0.71 1.56 -0.08 0.98 0.00 0.00 173.24 174.98 2r6f h GLU 246 N 2.61 0.00 -6.30 4.02 4.81 -0.64 -1.94 114.58 117.15 2r6f h GLU 246 Ca -0.37 0.00 -0.46 0.00 -0.13 0.00 0.00 59.36 58.41 2r6f h GLU 246 Cb 1.23 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2r6f h GLU 246 CO 0.59 0.00 -0.35 0.15 -0.73 0.00 0.00 179.01 178.68 2r6f s LYS 247 N -3.21 2.82 -0.81 1.92 1.02 -1.26 -4.53 119.74 115.70 2r6f s LYS 247 Ca 0.07 -1.25 -0.26 0.00 0.02 0.00 0.00 55.97 54.54 2r6f s LYS 247 Cb 0.07 -2.64 0.03 0.00 -0.52 0.00 0.00 37.83 34.78 2r6f s LYS 247 CO 0.67 -0.09 1.34 -1.01 -0.92 0.00 0.00 175.35 175.34 2r6f s HIS 248 N -2.32 2.33 0.03 3.18 3.76 -1.25 -4.23 115.29 116.81 2r6f s HIS 248 Ca 0.48 -0.24 0.01 0.00 -0.15 0.00 0.00 55.06 55.16 2r6f s HIS 248 Cb -0.08 -4.64 -0.02 0.00 1.11 0.00 0.00 32.58 28.95 2r6f s HIS 248 CO 0.30 -2.04 -0.06 0.00 -0.85 0.00 0.00 174.74 172.09 2r6f s ALA 249 N 5.61 0.38 -0.16 -1.40 0.00 -1.22 -2.25 121.76 122.72 2r6f s ALA 249 Ca 0.38 -0.70 -0.28 0.00 0.00 0.00 0.00 51.96 51.37 2r6f s ALA 249 Cb -0.06 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.14 2r6f s ALA 249 CO 0.08 -0.08 0.96 0.00 0.00 0.00 0.00 175.76 176.73 2r6f h PRO 251 N 7.27 0.00 -0.01 0.00 0.11 -1.92 -3.03 132.00 134.41 2r6f h PRO 251 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2r6f h PRO 251 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r6f h PRO 251 CO 0.88 0.00 -0.08 0.66 -0.21 0.00 0.00 178.00 179.25 2r6f n TYR 252 N -2.32 0.00 -1.82 0.65 4.01 -1.26 -4.83 117.16 111.59 2r6f n TYR 252 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 2r6f n TYR 252 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 2r6f n TYR 252 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2r6f n GLY 254 N 0.00 1.88 0.00 0.00 0.00 -1.15 -4.97 105.19 100.95 2r6f n GLY 254 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 2r6f n GLY 254 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2r6f n PHE 255 N 0.00 0.00 -4.68 1.61 7.35 -1.26 -3.82 117.46 116.66 2r6f n PHE 255 Ca 0.00 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.38 2r6f n PHE 255 Cb 0.00 0.00 -0.09 0.00 0.35 0.00 0.00 39.48 39.74 2r6f n PHE 255 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2r6f s SER 256 N 0.00 4.07 0.00 -2.13 0.15 -1.26 -1.92 113.70 112.61 2r6f s SER 256 Ca 0.00 -1.54 0.00 0.00 0.70 0.00 0.00 55.95 55.11 2r6f s SER 256 Cb 0.00 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2r6f s SER 256 CO 0.00 -0.72 0.00 0.00 1.20 0.00 0.00 173.24 173.72 2r6f n ILE 257 N -1.18 0.00 0.00 6.45 0.13 -0.95 -5.01 119.36 118.79 2r6f n ILE 257 Ca -0.14 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.51 2r6f n ILE 257 Cb 0.67 1.16 0.00 0.00 -0.84 0.00 0.00 39.64 40.63 2r6f n ILE 257 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2r6f n GLY 258 N 0.00 0.74 2.94 4.50 0.00 -1.26 -4.68 105.19 107.43 2r6f n GLY 258 Ca 0.00 0.50 -0.10 0.00 0.00 0.00 0.00 46.02 46.42 2r6f n GLY 258 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6f s GLU 259 N 0.00 0.19 -0.28 1.61 0.41 -1.26 -3.76 118.70 115.61 2r6f s GLU 259 Ca 0.00 -0.36 -0.23 0.00 -0.41 0.00 0.00 54.97 53.97 2r6f s GLU 259 Cb 0.00 0.07 -0.00 0.00 -1.78 0.00 0.00 34.13 32.41 2r6f s GLU 259 CO 0.00 -0.03 0.78 -0.51 -0.49 0.00 0.00 175.26 175.01 2r6f s LEU 260 N -0.87 4.08 0.03 1.80 2.01 -1.26 -5.00 118.68 119.47 2r6f s LEU 260 Ca -0.09 0.79 0.02 0.00 0.01 0.00 0.00 54.13 54.85 2r6f s LEU 260 Cb -0.06 -3.08 -0.02 0.00 0.01 0.00 0.00 46.19 43.05 2r6f s LEU 260 CO -0.01 -0.55 -0.06 -1.61 1.01 0.00 0.00 176.35 175.14 2r6f s GLU 261 N 2.85 0.45 0.24 1.70 2.02 -1.26 -4.82 118.70 119.88 2r6f s GLU 261 Ca 0.32 -0.58 -0.06 0.00 0.02 0.00 0.00 54.97 54.67 2r6f s GLU 261 Cb -0.15 -0.24 0.44 0.00 0.10 0.00 0.00 34.13 34.28 2r6f s GLU 261 CO 0.10 0.05 1.67 -1.35 0.02 0.00 0.00 175.26 175.74 2r6f h PRO 262 N 4.91 0.19 0.00 0.39 0.11 -1.94 -0.39 132.00 135.27 2r6f h PRO 262 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2r6f h PRO 262 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2r6f h PRO 262 CO 0.43 0.12 0.01 0.07 -0.21 0.00 0.00 178.00 178.43 2r6f h ARG 263 N 0.19 0.00 0.00 1.05 0.11 -1.96 -0.01 114.38 113.77 2r6f h ARG 263 Ca 0.41 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.49 2r6f h ARG 263 Cb 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 2r6f h ARG 263 CO -0.56 0.00 0.00 -0.11 0.10 0.00 0.00 179.97 179.40 2r6f n LEU 264 N -2.48 0.51 -0.42 0.08 0.00 -0.15 -2.65 117.00 111.88 2r6f n LEU 264 Ca -0.02 0.61 0.04 0.00 0.00 0.00 0.00 56.01 56.64 2r6f n LEU 264 Cb 0.05 -0.53 0.09 0.00 0.00 0.00 0.00 43.42 43.04 2r6f n LEU 264 CO 0.12 -0.43 0.56 0.49 0.00 0.00 0.00 177.39 178.14 2r6f n PHE 265 N -2.05 0.27 -3.73 1.96 3.01 -0.02 -4.28 117.46 112.63 2r6f n PHE 265 Ca 0.03 -0.43 -0.34 0.00 1.01 0.00 0.00 57.45 57.72 2r6f n PHE 265 Cb 0.24 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.63 2r6f n PHE 265 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r6f s SER 266 N -0.95 6.51 0.00 4.37 0.15 -1.09 -4.95 113.70 117.74 2r6f s SER 266 Ca 0.15 0.58 0.22 0.00 0.70 0.00 0.00 55.95 57.61 2r6f s SER 266 Cb 0.08 -2.10 0.57 0.00 -1.71 0.00 0.00 66.02 62.87 2r6f s SER 266 CO 0.11 0.22 1.49 2.22 1.20 0.00 0.00 173.24 178.47 2r6f n PHE 267 N 0.94 0.83 -2.08 3.44 1.16 -1.26 -1.82 117.46 118.67 2r6f n PHE 267 Ca -0.10 -0.43 -0.27 0.00 -1.87 0.00 0.00 57.45 54.79 2r6f n PHE 267 Cb 0.53 -0.00 0.02 0.00 -1.61 0.00 0.00 39.48 38.41 2r6f n PHE 267 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 2r6f n ASN 268 N 1.57 5.27 -3.60 5.98 3.02 -1.26 -4.41 115.26 121.84 2r6f n ASN 268 Ca 0.23 -3.75 -0.03 0.00 -0.03 0.00 0.00 54.58 51.00 2r6f n ASN 268 Cb 0.61 -0.47 -0.06 0.00 -0.61 0.00 0.00 39.78 39.25 2r6f n ASN 268 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2r6f s SER 269 N -3.28 -0.73 0.61 6.41 0.15 -1.26 -5.02 113.70 110.58 2r6f s SER 269 Ca 0.52 1.10 0.30 0.00 0.70 0.00 0.00 55.95 58.57 2r6f s SER 269 Cb 0.42 1.50 1.69 0.00 -1.71 0.00 0.00 66.02 67.93 2r6f s SER 269 CO -0.05 -0.17 2.07 1.55 1.20 0.00 0.00 173.24 177.84 2r6f h PRO 270 N 6.87 0.00 -0.05 5.44 0.13 -1.91 0.43 132.00 142.90 2r6f h PRO 270 Ca -0.25 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2r6f h PRO 270 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2r6f h PRO 270 CO 0.15 0.00 0.08 0.74 -0.23 0.00 0.00 178.00 178.75 2r6f h PHE 271 N 0.00 0.00 0.00 1.56 -1.00 -1.88 -3.34 116.94 112.28 2r6f h PHE 271 Ca 0.08 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2r6f h PHE 271 Cb 0.56 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.12 2r6f h PHE 271 CO 0.00 0.00 -0.25 0.41 -1.61 0.00 0.00 178.31 176.86 2r6f n GLY 272 N -1.28 0.00 3.75 -1.45 0.00 -0.05 -4.39 105.19 101.77 2r6f n GLY 272 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 2r6f n GLY 272 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6f s ALA 273 N -0.63 2.72 0.23 4.61 0.00 -0.08 -1.20 121.76 127.41 2r6f s ALA 273 Ca 0.00 1.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.78 2r6f s ALA 273 Cb 0.00 -3.48 -0.09 0.00 0.00 0.00 0.00 23.12 19.54 2r6f s ALA 273 CO 0.00 -1.15 1.37 0.00 0.00 0.00 0.00 175.76 175.98 2r6f h PRO 275 N 5.06 0.22 0.00 0.00 0.11 -1.93 0.95 132.00 136.42 2r6f h PRO 275 Ca -0.46 -0.10 0.00 0.00 0.11 0.00 0.00 66.00 65.56 2r6f h PRO 275 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2r6f h PRO 275 CO 0.77 0.58 0.00 -0.25 -0.21 0.00 0.00 178.00 178.88 2r6f n ASP 276 N -4.71 0.00 0.00 -2.05 10.43 -1.26 -3.27 116.55 115.69 2r6f n ASP 276 Ca -0.06 0.24 0.00 0.00 2.57 0.00 0.00 54.79 57.54 2r6f n ASP 276 Cb 0.28 -0.36 0.00 0.00 1.84 0.00 0.00 41.12 42.88 2r6f n ASP 276 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2r6f n ASP 278 N 0.00 -5.76 -2.39 0.00 2.03 0.32 -3.00 116.55 107.75 2r6f n ASP 278 Ca 0.00 -0.91 -0.13 0.00 0.52 0.00 0.00 54.79 54.27 2r6f n ASP 278 Cb 0.23 -3.88 -0.01 0.00 -0.72 0.00 0.00 41.12 36.74 2r6f n ASP 278 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2r6f n GLY 279 N -1.57 -0.42 0.12 0.27 0.00 -1.14 -4.84 105.19 97.62 2r6f n GLY 279 Ca -0.09 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2r6f n GLY 279 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6f n LEU 280 N -2.79 2.23 0.00 0.99 4.77 -1.16 -4.89 117.00 116.15 2r6f n LEU 280 Ca -0.16 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2r6f n LEU 280 Cb 0.61 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2r6f n LEU 280 CO 0.19 0.81 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 2r6f n GLY 281 N 2.07 3.00 3.23 -0.72 0.00 -1.26 -4.93 105.19 106.58 2r6f n GLY 281 Ca -0.39 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.33 2r6f n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6f s ALA 282 N -1.61 2.02 0.58 4.61 0.00 -1.26 -0.98 121.76 125.12 2r6f s ALA 282 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 51.00 2r6f s ALA 282 Cb 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 23.12 22.47 2r6f s ALA 282 CO 0.00 0.38 0.00 1.17 0.00 0.00 0.00 175.76 177.31 2r6f n LYS 283 N 3.03 0.52 -3.25 0.00 3.00 0.11 -4.83 118.16 116.75 2r6f n LYS 283 Ca -0.18 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.07 2r6f n LYS 283 Cb 0.52 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.52 2r6f n LYS 283 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2r6f s LEU 284 N 0.00 -0.93 0.16 3.14 0.20 -1.26 -3.50 118.68 116.48 2r6f s LEU 284 Ca 0.00 -1.18 0.06 0.00 0.69 0.00 0.00 54.13 53.71 2r6f s LEU 284 Cb 0.00 1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 47.12 2r6f s LEU 284 CO 0.00 -0.20 -0.14 -1.83 -0.29 0.00 0.00 176.35 173.90 2r6f s GLU 285 N 1.60 1.15 -0.05 1.98 -1.05 -1.12 -4.91 118.70 116.30 2r6f s GLU 285 Ca 0.17 -1.40 -0.36 0.00 -0.15 0.00 0.00 54.97 53.23 2r6f s GLU 285 Cb -0.08 -0.97 -0.14 0.00 -0.44 0.00 0.00 34.13 32.50 2r6f s GLU 285 CO -0.05 0.17 1.69 0.28 0.95 0.00 0.00 175.26 178.30 2r6f n VAL 286 N 0.10 0.29 -3.34 1.83 0.31 -1.26 -1.75 118.33 114.51 2r6f n VAL 286 Ca -0.12 -0.05 -0.38 0.00 -0.01 0.00 0.00 64.34 63.77 2r6f n VAL 286 Cb 0.59 -1.46 -0.07 0.00 -0.91 0.00 0.00 33.84 31.98 2r6f n VAL 286 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2r6f s ASP 287 N 2.64 6.50 0.48 4.52 2.15 -1.09 -4.83 116.67 127.05 2r6f s ASP 287 Ca 0.90 0.59 0.15 0.00 0.43 0.00 0.00 52.55 54.61 2r6f s ASP 287 Cb -0.83 -2.25 1.15 0.00 -0.30 0.00 0.00 42.92 40.69 2r6f s ASP 287 CO 0.51 -0.10 2.09 -0.07 -0.17 0.00 0.00 175.17 177.43 2r6f h LEU 288 N 7.63 0.16 -1.03 -1.34 -0.00 -1.93 -2.13 115.31 116.67 2r6f h LEU 288 Ca -0.36 -0.00 -0.09 0.00 -0.00 0.00 0.00 57.88 57.43 2r6f h LEU 288 Cb 1.16 -0.04 -0.01 0.00 -0.00 0.00 0.00 40.66 41.77 2r6f h LEU 288 CO 0.73 0.11 -0.34 -0.78 -0.00 0.00 0.00 178.44 178.17 2r6f h ASP 289 N 0.19 0.27 1.16 -0.43 1.82 -1.93 -3.02 116.42 114.48 2r6f h ASP 289 Ca 0.10 -0.10 -0.18 0.00 -0.39 0.00 0.00 57.03 56.47 2r6f h ASP 289 Cb 0.17 -0.07 -0.03 0.00 0.68 0.00 0.00 39.33 40.08 2r6f h ASP 289 CO -0.02 0.60 -0.85 -0.07 -1.61 0.00 0.00 179.24 177.29 2r6f h LEU 290 N 0.23 0.00 -1.39 2.28 4.07 -1.70 -3.27 115.31 115.53 2r6f h LEU 290 Ca 0.03 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.93 2r6f h LEU 290 Cb 0.71 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.44 2r6f h LEU 290 CO 0.05 0.84 -0.30 0.58 -1.08 0.00 0.00 178.44 178.53 2r6f h VAL 291 N 0.00 1.04 -3.14 1.22 2.07 -1.39 -3.39 116.25 112.66 2r6f h VAL 291 Ca -0.01 -1.08 -0.57 0.00 0.82 0.00 0.00 66.70 65.85 2r6f h VAL 291 Cb 1.65 1.61 -0.40 0.00 -1.52 0.00 0.00 31.29 32.63 2r6f h VAL 291 CO 0.11 0.29 -0.76 0.27 0.02 0.00 0.00 177.57 177.50 2r6f s ILE 292 N -4.14 0.78 0.16 4.57 -4.36 -1.20 -1.44 121.20 115.57 2r6f s ILE 292 Ca -0.02 -1.28 -0.23 0.00 -0.26 0.00 0.00 60.65 58.85 2r6f s ILE 292 Cb 0.14 -1.56 0.05 0.00 1.25 0.00 0.00 42.46 42.34 2r6f s ILE 292 CO 0.69 -0.63 1.60 -0.65 0.24 0.00 0.00 174.94 176.18 2r6f h PRO 293 N 8.12 -0.25 -6.57 0.37 0.11 -1.75 -3.41 132.00 128.62 2r6f h PRO 293 Ca -0.14 0.02 -0.68 0.00 0.11 0.00 0.00 66.00 65.30 2r6f h PRO 293 Cb 1.02 0.06 -0.29 0.00 0.11 0.00 0.00 31.00 31.90 2r6f h PRO 293 CO 0.46 -0.17 -0.88 -0.80 -0.21 0.00 0.00 178.00 176.40 2r6f s ASN 294 N -5.07 3.00 0.00 -2.05 -0.87 -1.26 -5.01 114.94 103.67 2r6f s ASN 294 Ca -0.15 -0.50 0.00 0.00 -1.57 0.00 0.00 52.86 50.64 2r6f s ASN 294 Cb 0.13 -0.31 0.00 0.00 -0.02 0.00 0.00 41.25 41.05 2r6f s ASN 294 CO 0.68 0.29 0.53 -0.67 -2.57 0.00 0.00 177.10 175.36 2r6f n ASP 295 N 2.22 0.67 -2.97 -1.22 2.03 -1.26 -4.04 116.55 111.98 2r6f n ASP 295 Ca -0.16 -1.73 -0.14 0.00 0.52 0.00 0.00 54.79 53.27 2r6f n ASP 295 Cb 0.52 -0.33 -0.02 0.00 -0.72 0.00 0.00 41.12 40.57 2r6f n ASP 295 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 2r6f n GLU 296 N -0.06 0.60 -4.21 -0.67 0.28 -1.26 0.02 120.64 115.33 2r6f n GLU 296 Ca 0.00 -2.42 -0.17 0.00 -0.16 0.00 0.00 57.16 54.42 2r6f n GLU 296 Cb 0.17 -1.44 -0.15 0.00 1.43 0.00 0.00 31.44 31.45 2r6f n GLU 296 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2r6f s LEU 297 N -0.30 2.00 0.08 -1.84 1.43 -1.26 -4.89 118.68 113.90 2r6f s LEU 297 Ca 0.32 -0.11 -0.33 0.00 -1.03 0.00 0.00 54.13 52.98 2r6f s LEU 297 Cb 0.13 -0.32 -0.12 0.00 0.03 0.00 0.00 46.19 45.90 2r6f s LEU 297 CO -0.16 0.07 1.75 0.35 0.23 0.00 0.00 176.35 178.60 2r6f n THR 298 N 2.94 0.29 0.23 5.49 -2.24 -1.25 -3.92 114.28 115.83 2r6f n THR 298 Ca -0.13 -0.05 0.11 0.00 -2.27 0.00 0.00 64.05 61.70 2r6f n THR 298 Cb 0.58 -1.83 0.52 0.00 -2.10 0.00 0.00 70.33 67.50 2r6f n THR 298 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2r6f h LEU 299 N 7.76 0.00 -1.23 3.22 5.85 -1.81 -2.40 115.31 126.71 2r6f h LEU 299 Ca -0.46 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 58.18 2r6f h LEU 299 Cb 1.25 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2r6f h LEU 299 CO 0.93 0.20 -0.28 0.50 -0.34 0.00 0.00 178.44 179.44 2r6f h LYS 300 N 0.00 0.17 -1.44 1.25 3.64 -1.89 -3.04 116.57 115.26 2r6f h LYS 300 Ca -0.00 -0.06 -0.68 0.00 -1.27 0.00 0.00 60.65 58.64 2r6f h LYS 300 Cb 0.66 -0.01 -0.32 0.00 -0.41 0.00 0.00 32.23 32.14 2r6f h LYS 300 CO 0.03 0.45 0.47 -1.91 -2.27 0.00 0.00 179.45 176.21 2r6f n GLU 301 N -4.15 2.95 -3.09 1.90 4.07 -0.92 -4.94 120.64 116.46 2r6f n GLU 301 Ca -0.01 -3.69 -0.10 0.00 -0.06 0.00 0.00 57.16 53.29 2r6f n GLU 301 Cb 0.37 -2.27 0.01 0.00 -0.06 0.00 0.00 31.44 29.48 2r6f n GLU 301 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2r6f n HIS 302 N -0.67 -3.09 -0.05 4.31 8.25 -1.15 -4.86 115.22 117.96 2r6f n HIS 302 Ca 0.53 1.23 -0.15 0.00 -0.26 0.00 0.00 57.72 59.07 2r6f n HIS 302 Cb 0.53 -3.71 -0.06 0.00 1.12 0.00 0.00 29.99 27.87 2r6f n HIS 302 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r6f h ALA 303 N 1.39 0.31 -2.23 -1.41 0.00 -1.64 -3.41 119.26 112.27 2r6f h ALA 303 Ca -0.13 -0.49 -0.58 0.00 0.00 0.00 0.00 54.91 53.71 2r6f h ALA 303 Cb 1.09 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.77 2r6f h ALA 303 CO 0.26 0.48 0.58 0.96 0.00 0.00 0.00 179.25 181.52 2r6f s ILE 304 N -3.96 4.79 0.02 0.00 -4.36 -1.26 -4.54 121.20 111.88 2r6f s ILE 304 Ca -0.12 1.81 -0.23 0.00 -0.26 0.00 0.00 60.65 61.85 2r6f s ILE 304 Cb 0.07 -4.21 -0.16 0.00 1.25 0.00 0.00 42.46 39.41 2r6f s ILE 304 CO 0.85 -0.08 1.36 0.00 0.24 0.00 0.00 174.94 177.31 2r6f h ALA 305 N 7.44 0.13 -0.64 2.27 0.00 -1.49 -3.32 119.26 123.65 2r6f h ALA 305 Ca -0.24 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 54.53 2r6f h ALA 305 Cb 1.10 -0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.77 2r6f h ALA 305 CO 0.90 -0.10 0.20 -1.00 0.00 0.00 0.00 179.25 179.24 2r6f h PRO 306 N -0.19 0.33 -4.43 0.00 0.13 -1.89 -3.04 132.00 122.92 2r6f h PRO 306 Ca 0.02 -0.02 -0.72 0.00 -0.87 0.00 0.00 66.00 64.41 2r6f h PRO 306 Cb 0.51 -0.08 -0.11 0.00 0.13 0.00 0.00 31.00 31.46 2r6f h PRO 306 CO 0.01 0.22 2.27 0.91 -0.23 0.00 0.00 178.00 181.19 2r6f n TRP 307 N -5.06 3.91 -3.87 1.56 7.02 -1.25 -4.89 117.44 114.87 2r6f n TRP 307 Ca 0.10 -2.97 -0.18 0.00 -1.02 0.00 0.00 57.50 53.43 2r6f n TRP 307 Cb 0.33 -2.34 -0.17 0.00 -2.42 0.00 0.00 31.31 26.72 2r6f n TRP 307 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2r6f s GLU 308 N 2.33 0.28 -0.14 -0.99 2.12 -1.15 -4.75 118.70 116.42 2r6f s GLU 308 Ca 0.46 0.12 -0.31 0.00 0.36 0.00 0.00 54.97 55.59 2r6f s GLU 308 Cb 0.07 -0.55 -0.15 0.00 0.26 0.00 0.00 34.13 33.77 2r6f s GLU 308 CO -0.01 -0.18 0.94 -2.30 -0.54 0.00 0.00 175.26 173.16 2r6f n PRO 309 N 4.43 0.00 0.00 4.30 -0.02 -1.26 -5.09 135.00 137.35 2r6f n PRO 309 Ca -0.21 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.27 2r6f n PRO 309 Cb 0.50 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 2r6f n PRO 309 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2r6f n TYR 314 N 1.79 0.00 -0.23 6.00 9.36 -1.26 -5.23 117.16 127.59 2r6f n TYR 314 Ca 0.18 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.35 2r6f n TYR 314 Cb 0.02 0.00 0.12 0.00 -0.63 0.00 0.00 39.34 38.85 2r6f n TYR 314 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 2r6f h TYR 315 N 0.00 1.07 -0.67 2.98 -1.99 -1.99 -1.42 116.97 114.95 2r6f h TYR 315 Ca 0.00 -0.08 -0.02 0.00 2.00 0.00 0.00 58.73 60.63 2r6f h TYR 315 Cb 0.00 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 38.38 2r6f h TYR 315 CO 0.00 0.83 0.34 -1.35 -0.00 0.00 0.00 178.16 177.98 2r6f h PRO 316 N 1.02 0.96 0.00 4.88 0.11 -1.99 -2.52 132.00 134.46 2r6f h PRO 316 Ca 0.23 -0.13 -0.03 0.00 0.11 0.00 0.00 66.00 66.18 2r6f h PRO 316 Cb 0.24 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 31.16 2r6f h PRO 316 CO -0.02 0.75 -0.14 1.96 -0.21 0.00 0.00 178.00 180.34 2r6f h GLN 317 N 0.93 0.00 -0.21 1.05 4.20 -1.92 -2.93 115.11 116.23 2r6f h GLN 317 Ca 0.23 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.77 2r6f h GLN 317 Cb 0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.87 2r6f h GLN 317 CO -0.03 0.14 -0.58 1.25 -0.67 0.00 0.00 178.83 178.94 2r6f h LEU 318 N 0.00 0.76 -0.14 1.46 6.46 -0.84 -2.94 115.31 120.08 2r6f h LEU 318 Ca -0.00 -0.42 0.04 0.00 -0.12 0.00 0.00 57.88 57.38 2r6f h LEU 318 Cb 0.56 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.23 2r6f h LEU 318 CO 0.02 1.17 -0.15 -0.07 -0.62 0.00 0.00 178.44 178.79 2r6f h LEU 319 N 0.51 -0.46 -1.00 2.25 3.38 -1.30 -1.89 115.31 116.80 2r6f h LEU 319 Ca 0.00 0.09 0.26 0.00 0.09 0.00 0.00 57.88 58.32 2r6f h LEU 319 Cb 1.15 0.22 -0.13 0.00 0.09 0.00 0.00 40.66 42.00 2r6f h LEU 319 CO 0.12 -0.19 0.58 -0.08 0.09 0.00 0.00 178.44 178.95 2r6f h GLU 320 N -0.18 0.51 -0.20 1.13 4.81 -1.54 0.17 114.58 119.28 2r6f h GLU 320 Ca 0.10 -0.03 -0.11 0.00 -0.13 0.00 0.00 59.36 59.18 2r6f h GLU 320 Cb 0.32 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.58 2r6f h GLU 320 CO -0.25 0.34 -0.32 0.00 -0.73 0.00 0.00 179.01 178.05 2r6f h ALA 321 N 1.75 0.30 0.00 2.92 0.00 -1.19 -1.35 119.26 121.70 2r6f h ALA 321 Ca 0.66 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2r6f h ALA 321 Cb 1.30 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2r6f h ALA 321 CO -0.50 0.34 -0.13 0.28 0.00 0.00 0.00 179.25 179.23 2r6f h VAL 322 N 0.23 0.33 0.00 0.00 2.07 -0.63 -2.83 116.25 115.43 2r6f h VAL 322 Ca 0.02 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.66 2r6f h VAL 322 Cb 0.90 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2r6f h VAL 322 CO 0.07 0.13 0.00 0.00 0.02 0.00 0.00 177.57 177.79 2r6f n ARG 324 N -0.75 -0.03 0.28 0.00 1.74 -0.52 0.50 116.66 117.88 2r6f n ARG 324 Ca 0.00 0.36 -0.11 0.00 -0.77 0.00 0.00 57.85 57.33 2r6f n ARG 324 Cb 0.00 -0.54 -0.05 0.00 -1.02 0.00 0.00 32.46 30.85 2r6f n ARG 324 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2r6f h HIS 325 N 0.00 -0.67 0.00 -1.55 2.76 -1.65 -3.28 115.15 110.76 2r6f h HIS 325 Ca 0.10 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2r6f h HIS 325 Cb 0.16 0.22 0.00 0.00 1.55 0.00 0.00 27.41 29.34 2r6f h HIS 325 CO -0.18 -0.41 0.00 1.88 -1.30 0.00 0.00 177.93 177.91 2r6f h TYR 326 N -0.78 0.00 -1.14 5.26 -1.99 -0.31 -3.47 116.97 114.53 2r6f h TYR 326 Ca -0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.66 2r6f h TYR 326 Cb 0.55 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.28 2r6f h TYR 326 CO 0.09 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.66 2r6f n GLY 327 N 0.74 0.85 3.71 3.88 0.00 0.18 -5.05 105.19 109.49 2r6f n GLY 327 Ca 0.04 -0.60 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 2r6f n GLY 327 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6f s ILE 328 N -2.92 5.19 0.00 -0.61 1.01 -1.22 -5.02 121.20 117.62 2r6f s ILE 328 Ca 0.00 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.53 2r6f s ILE 328 Cb 0.00 -3.79 0.00 0.00 0.01 0.00 0.00 42.46 38.68 2r6f s ILE 328 CO 0.00 0.31 0.00 -0.81 0.00 0.00 0.00 174.94 174.44 2r6f n PRO 329 N 3.89 0.17 -0.07 2.79 -0.04 -1.26 -4.65 135.00 135.83 2r6f n PRO 329 Ca -0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 2r6f n PRO 329 Cb 0.51 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.97 2r6f n PRO 329 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2r6f n ASP 331 N -1.09 0.00 -3.72 3.54 8.00 -1.26 -4.97 116.55 117.06 2r6f n ASP 331 Ca 0.00 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.38 2r6f n ASP 331 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 41.12 40.97 2r6f n ASP 331 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2r6f s VAL 332 N 0.00 -0.10 -0.77 2.53 1.01 -1.26 -4.97 120.40 116.84 2r6f s VAL 332 Ca 0.00 0.17 -0.22 0.00 0.00 0.00 0.00 61.98 61.92 2r6f s VAL 332 Cb 0.00 -0.40 0.08 0.00 0.00 0.00 0.00 36.38 36.05 2r6f s VAL 332 CO 0.00 0.07 1.09 -2.16 0.00 0.00 0.00 175.10 174.10 2r6f s PRO 333 N 1.45 3.28 0.13 2.72 0.04 -1.26 -2.20 135.00 139.16 2r6f s PRO 333 Ca -0.08 -1.00 0.07 0.00 0.04 0.00 0.00 61.00 60.04 2r6f s PRO 333 Cb -0.11 -4.50 0.48 0.00 0.04 0.00 0.00 34.50 30.42 2r6f s PRO 333 CO -0.09 -1.89 0.56 0.28 0.04 0.00 0.00 177.00 175.90 2r6f n VAL 334 N 5.99 -0.15 -0.26 -0.36 0.31 -1.25 -1.09 118.33 121.50 2r6f n VAL 334 Ca 0.07 0.72 0.07 0.00 -0.01 0.00 0.00 64.34 65.20 2r6f n VAL 334 Cb 0.47 -1.18 0.19 0.00 -0.91 0.00 0.00 33.84 32.42 2r6f n VAL 334 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2r6f h LYS 335 N 0.00 0.16 -0.00 5.55 3.11 -0.76 -1.12 116.57 123.50 2r6f h LYS 335 Ca 0.30 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 58.13 2r6f h LYS 335 Cb 0.80 -0.04 0.00 0.00 -1.00 0.00 0.00 32.23 31.99 2r6f h LYS 335 CO -0.28 0.10 -0.05 -0.25 -2.81 0.00 0.00 179.45 176.17 2r6f n ASP 336 N -5.28 0.41 -4.72 4.20 8.00 -0.25 -4.89 116.55 114.01 2r6f n ASP 336 Ca 0.16 -0.76 -0.42 0.00 0.71 0.00 0.00 54.79 54.48 2r6f n ASP 336 Cb 0.52 -0.07 -0.03 0.00 -0.02 0.00 0.00 41.12 41.52 2r6f n ASP 336 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2r6f s LEU 337 N -2.29 4.39 0.75 0.64 1.43 -0.43 -4.99 118.68 118.18 2r6f s LEU 337 Ca 0.35 2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 55.53 2r6f s LEU 337 Cb 0.21 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.79 2r6f s LEU 337 CO 0.43 -0.52 0.40 -2.65 0.23 0.00 0.00 176.35 174.23 2r6f n PRO 338 N 3.41 0.20 -0.22 1.29 -0.02 -1.26 -4.84 135.00 133.56 2r6f n PRO 338 Ca 0.08 0.11 -0.07 0.00 -2.02 0.00 0.00 63.50 61.60 2r6f n PRO 338 Cb 0.44 -1.74 0.06 0.00 -0.02 0.00 0.00 33.50 32.25 2r6f n PRO 338 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 2r6f h LYS 339 N -0.51 1.07 -0.31 -0.52 3.64 -1.97 -2.92 116.57 115.06 2r6f h LYS 339 Ca -0.45 -0.28 -0.09 0.00 -1.27 0.00 0.00 60.65 58.56 2r6f h LYS 339 Cb 1.35 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 33.02 2r6f h LYS 339 CO 0.41 0.98 -0.19 0.93 -2.27 0.00 0.00 179.45 179.31 2r6f h GLU 340 N 1.01 0.56 -0.88 1.90 4.39 -1.99 -0.96 114.58 118.60 2r6f h GLU 340 Ca 0.20 -0.19 0.01 0.00 0.34 0.00 0.00 59.36 59.71 2r6f h GLU 340 Cb 0.43 -0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 28.99 2r6f h GLU 340 CO 0.01 0.72 0.58 1.96 -1.16 0.00 0.00 179.01 181.12 2r6f h GLN 341 N 0.50 1.17 0.05 2.33 1.08 -1.87 -2.63 115.11 115.74 2r6f h GLN 341 Ca 0.08 -0.08 -0.23 0.00 -1.45 0.00 0.00 58.65 56.97 2r6f h GLN 341 Cb 0.61 -0.26 -0.02 0.00 -0.05 0.00 0.00 27.48 27.76 2r6f h GLN 341 CO 0.04 0.78 -1.09 1.25 -0.95 0.00 0.00 178.83 178.87 2r6f h LEU 342 N 1.20 0.16 -0.49 1.46 5.85 -1.36 -3.33 115.31 118.80 2r6f h LEU 342 Ca 0.32 -0.17 -0.10 0.00 0.84 0.00 0.00 57.88 58.78 2r6f h LEU 342 Cb -0.13 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 40.84 2r6f h LEU 342 CO -0.07 1.13 -0.07 0.44 -0.34 0.00 0.00 178.44 179.53 2r6f h ASP 343 N 0.03 0.91 -0.26 1.25 3.45 -0.89 -1.45 116.42 119.47 2r6f h ASP 343 Ca -0.06 -0.34 -0.00 0.00 0.43 0.00 0.00 57.03 57.06 2r6f h ASP 343 Cb 1.84 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 40.35 2r6f h ASP 343 CO 0.16 1.04 0.15 0.11 -1.57 0.00 0.00 179.24 179.13 2r6f h LYS 344 N 0.77 0.35 -0.44 3.56 1.79 -1.61 0.54 116.57 121.52 2r6f h LYS 344 Ca 0.13 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.48 2r6f h LYS 344 Cb 0.62 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 31.18 2r6f h LYS 344 CO 0.04 0.28 -0.08 0.97 -1.08 0.00 0.00 179.45 179.57 2r6f h ILE 345 N 0.32 1.25 0.10 1.86 2.10 -1.65 -0.26 117.51 121.24 2r6f h ILE 345 Ca 0.09 -1.13 -0.33 0.00 1.08 0.00 0.00 64.86 64.58 2r6f h ILE 345 Cb 0.02 1.00 -0.02 0.00 -1.09 0.00 0.00 36.82 36.73 2r6f h ILE 345 CO -0.02 0.39 -1.76 -0.07 -1.08 0.00 0.00 178.15 175.62 2r6f h LEU 346 N 0.71 0.34 -0.58 2.19 4.07 -1.09 -0.37 115.31 120.58 2r6f h LEU 346 Ca 0.13 -0.61 0.00 0.00 0.08 0.00 0.00 57.88 57.47 2r6f h LEU 346 Cb 0.56 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 42.19 2r6f h LEU 346 CO 0.03 1.53 -0.27 -1.22 -1.08 0.00 0.00 178.44 177.44 2r6f n TYR 347 N -3.39 0.00 0.00 1.13 4.01 0.19 -0.95 117.16 118.15 2r6f n TYR 347 Ca -0.23 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 2r6f n TYR 347 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 2r6f n TYR 347 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2r6f n GLY 348 N 0.98 1.13 0.08 2.72 0.00 -0.11 -4.66 105.19 105.33 2r6f n GLY 348 Ca 0.04 -1.74 0.10 0.00 0.00 0.00 0.00 46.02 44.42 2r6f n GLY 348 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r6f n SER 349 N -0.40 0.42 -1.86 1.61 3.41 -1.20 -4.69 113.62 110.92 2r6f n SER 349 Ca 0.00 0.60 -0.11 0.00 -0.26 0.00 0.00 58.87 59.10 2r6f n SER 349 Cb 0.00 -0.69 0.03 0.00 -0.26 0.00 0.00 64.21 63.29 2r6f n SER 349 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r6f n GLY 350 N 0.02 0.18 0.00 5.00 0.00 -1.26 -3.70 105.19 105.42 2r6f n GLY 350 Ca 0.03 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2r6f n GLY 350 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6f n GLY 351 N -1.20 2.34 3.68 -0.02 0.00 -1.26 -5.07 105.19 103.66 2r6f n GLY 351 Ca -0.02 -0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.30 2r6f n GLY 351 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2r6f n GLU 352 N 0.00 2.23 -2.48 1.61 2.13 -1.24 -4.80 120.64 118.10 2r6f n GLU 352 Ca 0.00 0.80 -0.41 0.00 0.66 0.00 0.00 57.16 58.21 2r6f n GLU 352 Cb 0.00 -2.53 -0.04 0.00 0.27 0.00 0.00 31.44 29.14 2r6f n GLU 352 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2r6f s PRO 353 N 0.18 4.59 -0.11 5.31 0.02 -1.26 -4.29 135.00 139.43 2r6f s PRO 353 Ca 0.72 1.77 0.03 0.00 0.02 0.00 0.00 61.00 63.54 2r6f s PRO 353 Cb -0.63 -3.25 -0.00 0.00 0.02 0.00 0.00 34.50 30.65 2r6f s PRO 353 CO 0.44 0.09 -0.21 0.42 -0.33 0.00 0.00 177.00 177.40 2r6f s ILE 354 N -0.47 2.28 -0.01 2.83 -1.09 -0.71 -5.03 121.20 119.01 2r6f s ILE 354 Ca 0.49 -0.93 -0.30 0.00 -2.23 0.00 0.00 60.65 57.67 2r6f s ILE 354 Cb -0.31 -1.90 -0.05 0.00 -1.58 0.00 0.00 42.46 38.62 2r6f s ILE 354 CO 0.37 0.55 1.37 -0.47 -1.23 0.00 0.00 174.94 175.52 2r6f s TYR 355 N 0.44 2.91 -0.11 3.97 6.14 -1.26 -3.79 117.35 125.66 2r6f s TYR 355 Ca -0.15 0.89 -0.03 0.00 0.64 0.00 0.00 57.07 58.41 2r6f s TYR 355 Cb -0.17 -3.62 0.05 0.00 0.42 0.00 0.00 41.96 38.63 2r6f s TYR 355 CO 0.06 -2.25 0.07 0.12 0.64 0.00 0.00 175.55 174.20 2r6f s PHE 356 N 2.37 0.16 0.04 4.97 5.36 -1.23 -4.80 117.98 124.85 2r6f s PHE 356 Ca 0.62 -0.05 0.09 0.00 -0.96 0.00 0.00 56.93 56.63 2r6f s PHE 356 Cb -0.30 -0.60 -0.03 0.00 -0.34 0.00 0.00 43.02 41.75 2r6f s PHE 356 CO 0.26 -0.36 -0.24 -0.98 -1.46 0.00 0.00 175.22 172.44 2r6f s ARG 357 N 2.14 1.89 -0.02 10.12 1.70 -1.26 -0.88 118.95 132.64 2r6f s ARG 357 Ca 0.03 -1.07 -0.17 0.00 -0.47 0.00 0.00 55.73 54.06 2r6f s ARG 357 Cb -0.14 -2.05 0.03 0.00 -0.57 0.00 0.00 34.95 32.22 2r6f s ARG 357 CO -0.06 0.52 0.37 1.52 -1.08 0.00 0.00 175.30 176.57 2r6f s TYR 358 N -0.84 -0.25 -0.19 5.89 -0.85 -1.24 -4.95 117.35 114.92 2r6f s TYR 358 Ca 0.13 0.40 -0.16 0.00 -0.52 0.00 0.00 57.07 56.92 2r6f s TYR 358 Cb -0.10 0.15 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 2r6f s TYR 358 CO 0.03 -0.42 0.39 0.99 -1.52 0.00 0.00 175.55 175.02 2r6f s THR 359 N -1.30 5.21 1.08 -3.49 2.01 -1.26 -2.00 115.64 115.89 2r6f s THR 359 Ca -0.13 0.71 -0.14 0.00 0.31 0.00 0.00 61.69 62.45 2r6f s THR 359 Cb -0.04 -3.73 0.23 0.00 0.01 0.00 0.00 72.50 68.97 2r6f s THR 359 CO 0.05 0.27 1.07 0.20 -0.69 0.00 0.00 174.62 175.53 2r6f s ASN 360 N 0.94 1.84 0.43 3.53 0.01 -0.58 -4.85 114.94 116.25 2r6f s ASN 360 Ca 0.19 1.17 0.13 0.00 -0.71 0.00 0.00 52.86 53.64 2r6f s ASN 360 Cb -0.15 -1.82 0.92 0.00 0.41 0.00 0.00 41.25 40.61 2r6f s ASN 360 CO 0.08 -3.62 1.96 0.44 -1.51 0.00 0.00 177.10 174.45 2r6f h ASP 361 N -2.23 0.07 -0.41 -1.22 5.19 -1.98 -2.11 116.42 113.74 2r6f h ASP 361 Ca -0.56 -0.01 -0.06 0.00 -0.62 0.00 0.00 57.03 55.78 2r6f h ASP 361 Cb 1.33 -0.02 -0.02 0.00 0.18 0.00 0.00 39.33 40.81 2r6f h ASP 361 CO 0.53 0.25 0.02 -0.26 -3.12 0.00 0.00 179.24 176.66 2r6f h PHE 362 N 0.07 0.77 0.00 4.55 -1.00 -2.04 -3.48 116.94 115.82 2r6f h PHE 362 Ca 0.01 -0.13 0.00 0.00 2.81 0.00 0.00 57.97 60.67 2r6f h PHE 362 Cb 0.35 -0.20 0.00 0.00 3.61 0.00 0.00 35.95 39.71 2r6f h PHE 362 CO 0.00 0.77 0.00 0.41 -1.61 0.00 0.00 178.31 177.88 2r6f n GLY 363 N -0.40 1.24 3.78 -1.45 0.00 -0.79 -5.13 105.19 102.42 2r6f n GLY 363 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2r6f n GLY 363 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2r6f s GLN 364 N 0.00 4.61 0.38 1.61 -2.07 -1.26 -4.58 119.66 118.34 2r6f s GLN 364 Ca 0.00 1.25 -0.18 0.00 -1.82 0.00 0.00 55.36 54.61 2r6f s GLN 364 Cb 0.00 -3.11 -0.10 0.00 -1.09 0.00 0.00 33.01 28.71 2r6f s GLN 364 CO 0.00 0.47 0.84 0.54 -1.32 0.00 0.00 175.29 175.82 2r6f s VAL 365 N -1.32 4.53 -0.32 3.63 0.11 -1.26 -1.53 120.40 124.25 2r6f s VAL 365 Ca 0.42 1.23 0.03 0.00 -2.93 0.00 0.00 61.98 60.72 2r6f s VAL 365 Cb -0.22 -3.61 0.16 0.00 -1.53 0.00 0.00 36.38 31.18 2r6f s VAL 365 CO 0.27 -0.25 0.43 -0.60 -3.33 0.00 0.00 175.10 171.62 2r6f s ARG 366 N -3.06 0.50 0.15 1.54 3.52 -0.85 -4.97 118.95 115.78 2r6f s ARG 366 Ca 0.58 -0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.78 2r6f s ARG 366 Cb -0.10 -0.34 -0.07 0.00 -1.56 0.00 0.00 34.95 32.88 2r6f s ARG 366 CO 0.15 -1.08 1.11 -1.83 -0.81 0.00 0.00 175.30 172.84 2r6f s GLU 367 N 2.26 4.57 0.37 5.12 -1.05 -1.26 -3.74 118.70 124.97 2r6f s GLU 367 Ca 0.12 1.72 0.02 0.00 -0.15 0.00 0.00 54.97 56.68 2r6f s GLU 367 Cb -0.12 -3.29 -0.01 0.00 -0.44 0.00 0.00 34.13 30.27 2r6f s GLU 367 CO -0.23 0.02 0.08 0.94 0.95 0.00 0.00 175.26 177.02 2r6f n GLN 368 N 2.65 0.77 -2.81 -4.83 7.27 -0.06 -4.99 117.38 115.37 2r6f n GLN 368 Ca 0.04 -2.96 -0.11 0.00 0.07 0.00 0.00 57.00 54.04 2r6f n GLN 368 Cb 0.46 1.29 0.03 0.00 2.41 0.00 0.00 30.24 34.43 2r6f n GLN 368 CO 0.00 0.00 0.00 0.98 0.07 0.00 0.00 177.06 178.11 2r6f n TYR 369 N -0.87 0.16 -1.40 3.69 4.19 -1.26 -3.54 117.16 118.13 2r6f n TYR 369 Ca -0.10 -2.90 -0.30 0.00 3.31 0.00 0.00 57.90 57.91 2r6f n TYR 369 Cb 0.52 0.00 0.10 0.00 0.49 0.00 0.00 39.34 40.45 2r6f n TYR 369 CO 0.00 0.00 0.00 0.96 0.91 0.00 0.00 176.86 178.73 2r6f s ILE 370 N -2.29 3.11 -0.98 2.97 -4.36 -1.25 -4.73 121.20 113.67 2r6f s ILE 370 Ca 0.29 0.36 -0.03 0.00 -0.26 0.00 0.00 60.65 61.01 2r6f s ILE 370 Cb 0.41 -2.98 0.27 0.00 1.25 0.00 0.00 42.46 41.41 2r6f s ILE 370 CO -0.01 -0.47 1.09 0.00 0.24 0.00 0.00 174.94 175.79 2r6f n ALA 371 N -3.55 4.39 -0.79 2.27 0.00 -1.26 -1.74 120.51 119.83 2r6f n ALA 371 Ca 0.07 -4.71 -0.31 0.00 0.00 0.00 0.00 53.44 48.50 2r6f n ALA 371 Cb 0.55 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.96 2r6f n ALA 371 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2r6f n PHE 372 N 1.89 0.43 -0.01 0.00 7.35 -1.26 -4.79 117.46 121.07 2r6f n PHE 372 Ca 0.25 0.55 -0.13 0.00 -0.76 0.00 0.00 57.45 57.36 2r6f n PHE 372 Cb 0.37 -1.09 -0.14 0.00 0.35 0.00 0.00 39.48 38.97 2r6f n PHE 372 CO 0.00 0.00 0.00 -0.85 -0.76 0.00 0.00 176.76 175.15 2r6f n GLU 373 N 1.00 0.67 0.00 -4.13 0.28 -1.26 -3.21 120.64 114.00 2r6f n GLU 373 Ca 0.11 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.40 2r6f n GLU 373 Cb 0.03 -1.77 0.00 0.00 1.43 0.00 0.00 31.44 31.13 2r6f n GLU 373 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2r6f n GLY 374 N 1.70 2.36 0.08 -1.84 0.00 -1.26 -3.39 105.19 102.84 2r6f n GLY 374 Ca -0.22 -2.09 -0.10 0.00 0.00 0.00 0.00 46.02 43.61 2r6f n GLY 374 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r6f h VAL 375 N 0.00 1.63 0.03 1.61 2.07 -0.87 -3.07 116.25 117.66 2r6f h VAL 375 Ca 0.00 -3.29 -0.00 0.00 0.82 0.00 0.00 66.70 64.23 2r6f h VAL 375 Cb 0.00 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2r6f h VAL 375 CO 0.00 0.94 -0.02 0.40 0.02 0.00 0.00 177.57 178.92 2r6f h ILE 376 N 0.03 1.25 0.00 4.57 1.08 -1.30 -3.28 117.51 119.86 2r6f h ILE 376 Ca -0.06 -1.74 -0.01 0.00 -0.39 0.00 0.00 64.86 62.66 2r6f h ILE 376 Cb 1.85 2.28 -0.00 0.00 -3.07 0.00 0.00 36.82 37.88 2r6f h ILE 376 CO 0.16 0.39 -0.05 -0.65 -0.69 0.00 0.00 178.15 177.31 2r6f h PRO 377 N -0.92 0.00 -0.02 2.37 0.11 -1.73 -2.69 132.00 129.13 2r6f h PRO 377 Ca -0.00 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.14 2r6f h PRO 377 Cb 0.68 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.75 2r6f h PRO 377 CO 0.01 0.05 -0.20 -0.97 -0.21 0.00 0.00 178.00 176.68 2r6f h ASN 378 N 0.00 -0.58 0.08 -2.05 -0.73 -1.61 -1.19 115.58 109.50 2r6f h ASN 378 Ca -0.00 0.08 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 2r6f h ASN 378 Cb 0.14 0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.98 2r6f h ASN 378 CO 0.01 -0.26 -0.04 0.58 -0.37 0.00 0.00 177.43 177.35 2r6f h VAL 379 N -0.31 0.99 -1.01 2.57 2.07 -1.54 -0.27 116.25 118.76 2r6f h VAL 379 Ca 0.06 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.40 2r6f h VAL 379 Cb 0.39 1.15 -0.06 0.00 -1.52 0.00 0.00 31.29 31.25 2r6f h VAL 379 CO -0.20 0.06 0.65 -0.08 0.02 0.00 0.00 177.57 178.03 2r6f h GLU 380 N -0.21 1.18 -0.14 1.57 4.57 -1.51 -1.04 114.58 118.99 2r6f h GLU 380 Ca -0.01 -0.07 -0.20 0.00 -1.18 0.00 0.00 59.36 57.89 2r6f h GLU 380 Cb 0.18 -0.27 0.00 0.00 -0.16 0.00 0.00 28.75 28.51 2r6f h GLU 380 CO 0.02 0.78 -0.73 -0.09 -1.18 0.00 0.00 179.01 177.80 2r6f h ARG 381 N 1.21 0.66 0.00 1.92 1.12 -1.04 -2.37 114.38 115.88 2r6f h ARG 381 Ca 0.43 -0.52 -0.08 0.00 -1.11 0.00 0.00 59.98 58.69 2r6f h ARG 381 Cb 0.12 0.10 -0.01 0.00 -0.01 0.00 0.00 29.97 30.17 2r6f h ARG 381 CO -0.16 1.14 -0.37 -0.09 -3.11 0.00 0.00 179.97 177.38 2r6f h ARG 382 N 0.46 0.00 0.19 0.20 2.43 -0.72 -3.02 114.38 113.92 2r6f h ARG 382 Ca -0.04 0.00 -0.25 0.00 -0.81 0.00 0.00 59.98 58.88 2r6f h ARG 382 Cb 1.34 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 30.92 2r6f h ARG 382 CO 0.14 0.37 -1.12 -0.92 -1.51 0.00 0.00 179.97 176.93 2r6f h TYR 383 N 0.00 0.74 -0.32 2.20 3.20 -1.20 -3.32 116.97 118.27 2r6f h TYR 383 Ca -0.00 -0.54 -0.10 0.00 3.14 0.00 0.00 58.73 61.23 2r6f h TYR 383 Cb 1.10 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.33 2r6f h TYR 383 CO 0.00 1.43 -0.20 -0.09 -1.64 0.00 0.00 178.16 177.66 2r6f h ARG 384 N -0.14 0.70 -0.08 1.82 2.43 -1.50 -3.34 114.38 114.27 2r6f h ARG 384 Ca -0.20 -0.32 -0.15 0.00 -0.81 0.00 0.00 59.98 58.50 2r6f h ARG 384 Cb 1.88 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 31.41 2r6f h ARG 384 CO 0.21 0.93 -0.61 0.93 -1.51 0.00 0.00 179.97 179.91 2r6f h GLU 385 N 0.46 0.28 -6.88 0.20 5.08 -1.70 -3.45 114.58 108.57 2r6f h GLU 385 Ca 0.07 -0.20 -0.47 0.00 -1.00 0.00 0.00 59.36 57.76 2r6f h GLU 385 Cb 0.74 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2r6f h GLU 385 CO 0.06 0.81 0.32 0.99 -1.00 0.00 0.00 179.01 180.18 2r6f s THR 386 N -3.76 4.29 -0.48 1.13 2.01 -1.25 -4.97 115.64 112.61 2r6f s THR 386 Ca -0.04 1.69 0.04 0.00 0.31 0.00 0.00 61.69 63.69 2r6f s THR 386 Cb 0.12 -3.91 0.43 0.00 0.01 0.00 0.00 72.50 69.14 2r6f s THR 386 CO 0.81 0.06 1.38 -0.24 -0.69 0.00 0.00 174.62 175.93 2r6f n SER 387 N 0.34 5.53 -4.12 3.53 2.88 -1.26 -4.92 113.62 115.61 2r6f n SER 387 Ca 0.02 -3.76 -0.32 0.00 -1.33 0.00 0.00 58.87 53.49 2r6f n SER 387 Cb 0.51 -0.57 -0.16 0.00 -0.75 0.00 0.00 64.21 63.24 2r6f n SER 387 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2r6f s SER 388 N -3.00 3.04 0.00 -3.46 0.15 -1.26 -4.99 113.70 104.18 2r6f s SER 388 Ca 0.51 -0.61 0.08 0.00 0.70 0.00 0.00 55.95 56.64 2r6f s SER 388 Cb 0.42 -1.42 0.41 0.00 -1.71 0.00 0.00 66.02 63.72 2r6f s SER 388 CO -0.13 0.01 1.16 0.47 1.20 0.00 0.00 173.24 175.95 2r6f n ASP 389 N 4.48 0.00 -0.10 5.45 10.43 -1.26 -1.64 116.55 133.91 2r6f n ASP 389 Ca -0.20 0.23 -0.24 0.00 2.57 0.00 0.00 54.79 57.16 2r6f n ASP 389 Cb 0.50 -0.33 -0.12 0.00 1.84 0.00 0.00 41.12 43.02 2r6f n ASP 389 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2r6f n TYR 390 N -1.33 0.49 0.08 1.24 9.36 -1.26 -3.98 117.16 121.75 2r6f n TYR 390 Ca 0.04 0.16 -0.05 0.00 3.32 0.00 0.00 57.90 61.36 2r6f n TYR 390 Cb 0.07 -1.06 0.12 0.00 -0.63 0.00 0.00 39.34 37.84 2r6f n TYR 390 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2r6f h ILE 391 N -0.56 1.37 0.50 2.97 1.08 -1.90 -3.05 117.51 117.92 2r6f h ILE 391 Ca -0.54 -1.93 -0.02 0.00 -0.39 0.00 0.00 64.86 61.98 2r6f h ILE 391 Cb 1.69 1.96 0.00 0.00 -3.07 0.00 0.00 36.82 37.40 2r6f h ILE 391 CO -0.20 0.57 -0.24 0.03 -0.69 0.00 0.00 178.15 177.63 2r6f h ARG 392 N 0.21 -0.64 -0.28 2.37 3.08 -1.54 -3.17 114.38 114.42 2r6f h ARG 392 Ca -0.00 0.04 0.08 0.00 0.07 0.00 0.00 59.98 60.17 2r6f h ARG 392 Cb 1.09 0.15 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 2r6f h ARG 392 CO 0.09 -0.34 0.38 0.93 -1.07 0.00 0.00 179.97 179.97 2r6f h GLU 393 N -0.93 0.00 -0.95 0.04 5.08 -1.69 0.62 114.58 116.75 2r6f h GLU 393 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2r6f h GLU 393 Cb 0.60 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2r6f h GLU 393 CO 0.11 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.16 2r6f n GLN 394 N -3.51 0.93 0.00 2.33 1.13 -1.15 -3.65 117.38 113.46 2r6f n GLN 394 Ca 0.04 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.10 2r6f n GLN 394 Cb 0.52 -1.40 0.00 0.00 0.11 0.00 0.00 30.24 29.46 2r6f n GLN 394 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 2r6f n GLU 396 N 0.10 0.00 0.29 -1.09 1.02 0.22 -4.54 120.64 116.64 2r6f n GLU 396 Ca 0.00 0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.29 2r6f n GLU 396 Cb 0.27 0.00 0.85 0.00 -0.02 0.00 0.00 31.44 32.54 2r6f n GLU 396 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2r6f h LYS 397 N 0.00 0.00 -2.12 3.49 1.79 -1.81 -3.43 116.57 114.49 2r6f h LYS 397 Ca 0.00 0.00 -0.74 0.00 -2.18 0.00 0.00 60.65 57.73 2r6f h LYS 397 Cb 0.00 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 30.34 2r6f h LYS 397 CO 0.00 0.06 0.57 0.66 -1.08 0.00 0.00 179.45 179.66 2r6f n TYR 398 N -3.63 3.12 -3.63 -1.35 4.02 -1.26 -4.95 117.16 109.49 2r6f n TYR 398 Ca -0.02 -2.81 -0.04 0.00 -0.01 0.00 0.00 57.90 55.02 2r6f n TYR 398 Cb 0.16 -0.96 -0.04 0.00 -0.02 0.00 0.00 39.34 38.48 2r6f n TYR 398 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2r6f s ALA 400 N -4.04 -2.08 0.47 -0.72 0.00 -0.72 -2.67 121.76 112.00 2r6f s ALA 400 Ca 0.45 1.84 -0.23 0.00 0.00 0.00 0.00 51.96 54.01 2r6f s ALA 400 Cb 0.29 -1.37 -0.07 0.00 0.00 0.00 0.00 23.12 21.97 2r6f s ALA 400 CO -0.21 -0.25 1.25 -1.21 0.00 0.00 0.00 175.76 175.34 2r6f s GLU 401 N -1.02 3.66 -0.05 0.00 2.02 -1.26 -2.79 118.70 119.25 2r6f s GLU 401 Ca 0.07 2.00 -0.04 0.00 0.02 0.00 0.00 54.97 57.02 2r6f s GLU 401 Cb -0.01 -2.47 0.02 0.00 0.10 0.00 0.00 34.13 31.78 2r6f s GLU 401 CO -0.06 -0.69 0.13 -0.65 0.02 0.00 0.00 175.26 174.00 2r6f s GLN 402 N -2.62 0.12 0.25 1.61 -1.52 -1.23 -4.93 119.66 111.34 2r6f s GLN 402 Ca 0.64 0.26 -0.30 0.00 -1.95 0.00 0.00 55.36 54.01 2r6f s GLN 402 Cb -0.34 -0.05 -0.14 0.00 -0.22 0.00 0.00 33.01 32.26 2r6f s GLN 402 CO 0.42 -0.09 1.22 -0.35 -0.25 0.00 0.00 175.29 176.25 2r6f n PRO 403 N 3.58 1.66 -1.66 2.91 -0.04 -1.26 0.05 135.00 140.24 2r6f n PRO 403 Ca -0.19 0.59 -0.42 0.00 -0.04 0.00 0.00 63.50 63.44 2r6f n PRO 403 Cb 0.56 -2.12 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 2r6f n PRO 403 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6f h PRO 405 N 11.72 0.00 0.14 0.00 0.13 -1.91 -2.05 132.00 140.02 2r6f h PRO 405 Ca -0.47 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.65 2r6f h PRO 405 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2r6f h PRO 405 CO 0.95 0.03 -0.07 1.15 -0.23 0.00 0.00 178.00 179.83 2r6f h THR 406 N 0.00 0.99 -0.56 1.56 2.02 -1.97 -3.34 112.91 111.62 2r6f h THR 406 Ca -0.00 -1.11 0.00 0.00 0.77 0.00 0.00 66.41 66.07 2r6f h THR 406 Cb 0.10 1.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2r6f h THR 406 CO 0.00 0.24 0.00 0.00 0.37 0.00 0.00 175.52 176.13 2r6f n GLN 408 N 0.58 -1.66 -0.78 0.00 1.13 -0.79 -0.08 117.38 115.77 2r6f n GLN 408 Ca 0.27 0.64 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 2r6f n GLN 408 Cb 1.14 -4.76 0.00 0.00 0.11 0.00 0.00 30.24 26.73 2r6f n GLN 408 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2r6f n GLY 409 N 0.22 0.69 0.15 1.08 0.00 -1.07 -4.85 105.19 101.40 2r6f n GLY 409 Ca -0.08 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2r6f n GLY 409 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2r6f h TYR 410 N 0.00 0.00 0.00 1.61 -1.99 -0.79 -3.44 116.97 112.36 2r6f h TYR 410 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2r6f h TYR 410 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 2r6f h TYR 410 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 2r6f n ARG 411 N -2.72 0.00 -4.47 4.88 1.74 -1.26 -4.83 116.66 110.00 2r6f n ARG 411 Ca 0.03 0.16 -0.23 0.00 -0.77 0.00 0.00 57.85 57.04 2r6f n ARG 411 Cb 0.51 -2.95 -0.10 0.00 -1.02 0.00 0.00 32.46 28.90 2r6f n ARG 411 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2r6f s LEU 412 N 0.00 2.13 0.94 0.55 1.43 -1.26 -2.31 118.68 120.16 2r6f s LEU 412 Ca 0.00 -1.45 -0.11 0.00 -1.03 0.00 0.00 54.13 51.54 2r6f s LEU 412 Cb 0.00 -0.33 0.16 0.00 0.03 0.00 0.00 46.19 46.05 2r6f s LEU 412 CO 0.00 -0.69 1.12 -0.54 0.23 0.00 0.00 176.35 176.47 2r6f s LYS 413 N -3.86 0.83 0.29 1.70 1.02 -0.34 -4.26 119.74 115.12 2r6f s LYS 413 Ca 0.33 1.38 0.02 0.00 0.02 0.00 0.00 55.97 57.72 2r6f s LYS 413 Cb 0.07 -1.72 0.44 0.00 -0.52 0.00 0.00 37.83 36.11 2r6f s LYS 413 CO 0.15 -2.70 1.76 0.87 -0.92 0.00 0.00 175.35 174.51 2r6f h LYS 414 N -1.92 0.54 0.00 1.68 1.57 -1.93 -2.54 116.57 113.99 2r6f h LYS 414 Ca -0.46 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.14 2r6f h LYS 414 Cb 1.28 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2r6f h LYS 414 CO 0.44 0.68 0.00 1.05 -0.57 0.00 0.00 179.45 181.05 2r6f h GLU 415 N 0.50 0.00 -0.17 3.15 9.09 -1.97 -2.44 114.58 122.74 2r6f h GLU 415 Ca 0.09 0.00 -0.20 0.00 0.05 0.00 0.00 59.36 59.30 2r6f h GLU 415 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.66 2r6f h GLU 415 CO 0.04 0.00 -0.69 0.77 0.05 0.00 0.00 179.01 179.17 2r6f h SER 416 N 0.00 0.80 0.30 3.06 0.02 -1.74 -2.81 113.55 113.18 2r6f h SER 416 Ca 0.00 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2r6f h SER 416 Cb 0.75 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2r6f h SER 416 CO 0.00 1.27 0.00 0.18 -1.14 0.00 0.00 176.83 177.14 2r6f n LEU 417 N -3.93 0.00 0.11 5.07 4.77 -1.05 -2.92 117.00 119.05 2r6f n LEU 417 Ca -0.06 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.05 2r6f n LEU 417 Cb 0.70 -0.16 0.11 0.00 -2.33 0.00 0.00 43.42 41.73 2r6f n LEU 417 CO 0.51 -0.01 0.42 0.00 -1.33 0.00 0.00 177.39 176.97 2r6f h ALA 418 N 3.56 0.83 -2.51 -1.18 0.00 -1.16 -3.44 119.26 115.36 2r6f h ALA 418 Ca 0.00 -0.62 -0.54 0.00 0.00 0.00 0.00 54.91 53.75 2r6f h ALA 418 Cb 0.15 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2r6f h ALA 418 CO 0.00 0.84 0.28 0.08 0.00 0.00 0.00 179.25 180.45 2r6f s VAL 419 N -3.48 4.90 0.04 0.00 1.01 -1.15 -2.65 120.40 119.07 2r6f s VAL 419 Ca -0.02 1.87 0.02 0.00 0.00 0.00 0.00 61.98 63.86 2r6f s VAL 419 Cb 0.12 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 32.24 2r6f s VAL 419 CO 0.78 0.20 -0.08 -1.48 0.00 0.00 0.00 175.10 174.53 2r6f s LEU 420 N 0.87 2.22 0.00 3.92 0.05 -0.56 -4.12 118.68 121.06 2r6f s LEU 420 Ca 0.47 -0.49 0.00 0.00 0.05 0.00 0.00 54.13 54.16 2r6f s LEU 420 Cb -0.20 -0.18 0.00 0.00 -2.05 0.00 0.00 46.19 43.76 2r6f s LEU 420 CO 0.25 -0.17 0.00 0.52 -0.55 0.00 0.00 176.35 176.40 2r6f n VAL 421 N 1.65 0.00 -1.53 1.48 0.31 -0.40 -1.62 118.33 118.23 2r6f n VAL 421 Ca -0.21 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.80 2r6f n VAL 421 Cb 0.55 -0.74 0.01 0.00 -0.91 0.00 0.00 33.84 32.76 2r6f n VAL 421 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6f n GLY 422 N 2.62 4.97 2.98 2.92 0.00 -1.26 -4.69 105.19 112.73 2r6f n GLY 422 Ca 0.00 -2.05 0.00 0.00 0.00 0.00 0.00 46.02 43.97 2r6f n GLY 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6f n GLY 423 N 0.02 1.00 3.38 -0.02 0.00 -1.26 -5.01 105.19 103.29 2r6f n GLY 423 Ca 0.50 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.24 2r6f n GLY 423 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6f s LYS 424 N -0.01 1.39 0.41 1.61 -0.14 -1.26 -5.05 119.74 116.68 2r6f s LYS 424 Ca 0.00 -1.36 0.07 0.00 -1.36 0.00 0.00 55.97 53.32 2r6f s LYS 424 Cb 0.00 -1.83 0.01 0.00 -1.68 0.00 0.00 37.83 34.33 2r6f s LYS 424 CO 0.00 0.43 0.56 -3.38 -0.76 0.00 0.00 175.35 172.20 2r6f s HIS 425 N -1.18 2.90 0.22 3.18 -3.43 -1.26 -1.27 115.29 114.45 2r6f s HIS 425 Ca 0.14 -0.31 -0.16 0.00 -0.80 0.00 0.00 55.06 53.93 2r6f s HIS 425 Cb -0.10 -2.30 0.24 0.00 -1.43 0.00 0.00 32.58 28.99 2r6f s HIS 425 CO 0.06 -0.34 1.59 0.97 -2.00 0.00 0.00 174.74 175.02 2r6f h ILE 426 N 0.66 0.17 -0.23 -5.38 6.09 -1.87 0.02 117.51 116.97 2r6f h ILE 426 Ca -0.42 0.00 -0.01 0.00 -1.37 0.00 0.00 64.86 63.06 2r6f h ILE 426 Cb 1.27 0.17 -0.01 0.00 0.47 0.00 0.00 36.82 38.72 2r6f h ILE 426 CO 0.48 0.00 0.08 1.23 -3.07 0.00 0.00 178.15 176.87 2r6f h GLY 427 N -0.06 0.34 0.76 8.18 0.00 -1.94 -1.77 103.07 108.57 2r6f h GLY 427 Ca 0.32 -0.15 -0.10 0.00 0.00 0.00 0.00 47.33 47.40 2r6f h GLY 427 CO -0.78 0.15 -0.30 0.83 0.00 0.00 0.00 176.54 176.43 2r6f h GLU 428 N 0.32 0.41 -0.14 4.80 5.08 -1.40 -1.65 114.58 122.00 2r6f h GLU 428 Ca 0.08 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 2r6f h GLU 428 Cb 0.09 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2r6f h GLU 428 CO -0.01 0.90 -0.09 0.28 -1.00 0.00 0.00 179.01 179.09 2r6f h VAL 429 N -0.02 1.15 -0.01 3.13 2.07 -1.08 -2.10 116.25 119.39 2r6f h VAL 429 Ca -0.01 -0.63 -0.18 0.00 0.82 0.00 0.00 66.70 66.70 2r6f h VAL 429 Cb 0.91 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2r6f h VAL 429 CO 0.07 0.20 -0.81 0.74 0.02 0.00 0.00 177.57 177.79 2r6f h THR 430 N 0.20 1.48 0.00 2.57 2.02 -1.27 -3.46 112.91 114.45 2r6f h THR 430 Ca 0.04 -2.49 -0.30 0.00 0.77 0.00 0.00 66.41 64.43 2r6f h THR 430 Cb 0.29 2.37 -0.01 0.00 -1.74 0.00 0.00 68.15 69.05 2r6f h THR 430 CO 0.02 0.73 1.44 0.00 0.37 0.00 0.00 175.52 178.07 2r6f n ALA 431 N -2.45 5.14 -2.58 6.16 0.00 -0.63 -1.00 120.51 125.16 2r6f n ALA 431 Ca -0.03 -1.86 -0.23 0.00 0.00 0.00 0.00 53.44 51.32 2r6f n ALA 431 Cb 0.76 -2.71 -0.07 0.00 0.00 0.00 0.00 19.45 17.43 2r6f n ALA 431 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r6f s SER 433 N 2.68 4.44 0.25 0.00 1.04 -1.26 -4.84 113.70 116.01 2r6f s SER 433 Ca 0.47 -0.78 -0.04 0.00 0.48 0.00 0.00 55.95 56.08 2r6f s SER 433 Cb 0.17 -0.71 0.39 0.00 0.10 0.00 0.00 66.02 65.97 2r6f s SER 433 CO -0.02 -0.13 1.84 0.58 0.98 0.00 0.00 173.24 176.49 2r6f h VAL 434 N 1.80 1.00 -0.79 5.02 2.07 -1.53 0.35 116.25 124.17 2r6f h VAL 434 Ca -0.43 -0.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 2r6f h VAL 434 Cb 1.25 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2r6f h VAL 434 CO 0.63 0.17 0.35 0.71 0.02 0.00 0.00 177.57 179.45 2r6f h THR 435 N 0.95 1.25 0.34 2.57 1.35 -1.77 -0.88 112.91 116.72 2r6f h THR 435 Ca 0.40 -0.75 -0.02 0.00 -0.55 0.00 0.00 66.41 65.49 2r6f h THR 435 Cb 0.26 0.28 0.00 0.00 -1.73 0.00 0.00 68.15 66.96 2r6f h THR 435 CO -0.20 0.31 -0.16 -0.33 -0.25 0.00 0.00 175.52 174.88 2r6f h GLU 436 N 1.13 -0.44 -0.71 4.72 5.08 -1.60 -2.50 114.58 120.27 2r6f h GLU 436 Ca 0.27 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 2r6f h GLU 436 Cb 0.16 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 2r6f h GLU 436 CO -0.03 -0.16 0.40 0.00 -1.00 0.00 0.00 179.01 178.22 2r6f h ALA 437 N -0.16 0.96 -0.55 3.43 0.00 -0.90 0.65 119.26 122.69 2r6f h ALA 437 Ca -0.05 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2r6f h ALA 437 Cb 0.49 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2r6f h ALA 437 CO 0.08 0.07 0.28 1.25 0.00 0.00 0.00 179.25 180.92 2r6f h LEU 438 N 0.72 0.69 -0.16 0.00 5.85 -1.17 -2.20 115.31 119.04 2r6f h LEU 438 Ca 0.32 -0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.92 2r6f h LEU 438 Cb 0.22 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.07 2r6f h LEU 438 CO -0.20 0.58 -0.13 0.00 -0.34 0.00 0.00 178.44 178.35 2r6f h ALA 439 N 1.53 0.23 -0.65 1.25 0.00 -0.70 -3.11 119.26 117.81 2r6f h ALA 439 Ca 0.19 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.92 2r6f h ALA 439 Cb 0.06 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 2r6f h ALA 439 CO -0.03 0.10 0.15 0.35 0.00 0.00 0.00 179.25 179.82 2r6f h PHE 440 N 0.02 0.23 0.00 0.00 3.04 -0.35 -1.32 116.94 118.57 2r6f h PHE 440 Ca 0.03 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.02 2r6f h PHE 440 Cb 0.65 -0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.16 2r6f h PHE 440 CO 0.08 -0.04 0.00 0.74 -2.02 0.00 0.00 178.31 177.06 2r6f h PHE 441 N 0.27 0.00 0.01 0.41 -1.00 -1.48 0.62 116.94 115.77 2r6f h PHE 441 Ca 0.35 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 61.05 2r6f h PHE 441 Cb 0.55 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.12 2r6f h PHE 441 CO -0.25 0.00 -0.32 0.22 -1.61 0.00 0.00 178.31 176.35 2r6f h ASP 442 N 0.00 0.26 1.45 2.17 3.58 -1.26 -3.30 116.42 119.33 2r6f h ASP 442 Ca 0.00 -0.80 -0.03 0.00 0.42 0.00 0.00 57.03 56.61 2r6f h ASP 442 Cb 0.70 -0.08 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 2r6f h ASP 442 CO 0.00 1.03 -0.16 1.23 -2.88 0.00 0.00 179.24 178.46 2r6f h GLY 443 N -0.48 0.00 -5.17 -0.78 0.00 -1.12 -3.46 103.07 92.06 2r6f h GLY 443 Ca -0.04 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.65 2r6f h GLY 443 CO 0.06 0.00 0.50 -0.10 0.00 0.00 0.00 176.54 177.00 2r6f n LEU 444 N -3.19 2.08 -4.07 3.11 7.94 0.21 -4.97 117.00 118.12 2r6f n LEU 444 Ca 0.02 1.12 -0.29 0.00 -1.11 0.00 0.00 56.01 55.75 2r6f n LEU 444 Cb 0.51 -1.27 -0.17 0.00 0.53 0.00 0.00 43.42 43.02 2r6f n LEU 444 CO 0.34 -0.88 -0.50 -0.70 -1.11 0.00 0.00 177.39 174.54 2r6f s GLU 445 N 0.28 2.33 0.06 1.96 2.12 -1.26 -4.98 118.70 119.22 2r6f s GLU 445 Ca 0.79 -0.60 0.00 0.00 0.36 0.00 0.00 54.97 55.52 2r6f s GLU 445 Cb -0.84 -1.98 -0.00 0.00 0.26 0.00 0.00 34.13 31.57 2r6f s GLU 445 CO 0.46 -0.07 0.01 1.28 -0.54 0.00 0.00 175.26 176.41 2r6f n LEU 446 N 4.23 0.00 0.00 2.70 4.32 -1.26 -5.00 117.00 121.99 2r6f n LEU 446 Ca -0.19 -0.45 -0.11 0.00 -0.02 0.00 0.00 56.01 55.24 2r6f n LEU 446 Cb 0.51 0.11 0.06 0.00 -1.62 0.00 0.00 43.42 42.48 2r6f n LEU 446 CO 0.24 -0.07 0.27 0.35 -1.22 0.00 0.00 177.39 176.96 2r6f n THR 447 N -0.15 0.00 -0.04 -5.08 -2.24 -1.26 -4.93 114.28 100.58 2r6f n THR 447 Ca -0.02 -0.78 -0.14 0.00 -2.27 0.00 0.00 64.05 60.84 2r6f n THR 447 Cb 0.09 -1.11 -0.08 0.00 -2.10 0.00 0.00 70.33 67.12 2r6f n THR 447 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2r6f h GLU 448 N 0.00 0.36 0.07 -0.78 4.39 -2.02 -2.91 114.58 113.69 2r6f h GLU 448 Ca -0.16 -0.25 -0.00 0.00 0.34 0.00 0.00 59.36 59.29 2r6f h GLU 448 Cb 0.60 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2r6f h GLU 448 CO 0.17 0.85 -0.03 0.87 -1.16 0.00 0.00 179.01 179.72 2r6f h LYS 449 N -0.08 -0.09 -0.15 2.33 6.56 -1.97 -1.79 116.57 121.38 2r6f h LYS 449 Ca -0.00 0.01 0.05 0.00 -1.06 0.00 0.00 60.65 59.64 2r6f h LYS 449 Cb 0.86 0.02 -0.06 0.00 -0.57 0.00 0.00 32.23 32.48 2r6f h LYS 449 CO 0.06 0.28 -0.27 0.93 -2.06 0.00 0.00 179.45 178.38 2r6f h GLU 450 N -0.47 -0.32 -0.79 3.15 5.08 -1.96 0.28 114.58 119.55 2r6f h GLU 450 Ca -0.01 0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.34 2r6f h GLU 450 Cb 0.41 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.69 2r6f h GLU 450 CO 0.02 -0.21 0.38 0.00 -1.00 0.00 0.00 179.01 178.19 2r6f h ALA 451 N 0.58 1.17 0.00 3.43 0.00 -1.58 0.11 119.26 122.97 2r6f h ALA 451 Ca 0.11 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2r6f h ALA 451 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2r6f h ALA 451 CO -0.34 0.63 -0.30 0.37 0.00 0.00 0.00 179.25 179.62 2r6f h GLN 452 N 1.13 0.00 0.17 0.00 -0.00 -0.69 0.11 115.11 115.83 2r6f h GLN 452 Ca 0.27 0.00 -0.28 0.00 -0.00 0.00 0.00 58.65 58.64 2r6f h GLN 452 Cb 0.12 0.00 0.02 0.00 0.00 0.00 0.00 27.48 27.62 2r6f h GLN 452 CO -0.03 0.30 -1.31 0.82 0.00 0.00 0.00 178.83 178.60 2r6f h ILE 453 N 0.00 1.22 -0.54 2.39 2.04 0.17 -3.36 117.51 119.44 2r6f h ILE 453 Ca -0.00 -2.54 0.00 0.00 1.00 0.00 0.00 64.86 63.32 2r6f h ILE 453 Cb 0.73 2.96 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 2r6f h ILE 453 CO 0.04 0.76 0.00 0.00 0.00 0.00 0.00 178.15 178.95 2r6f n ALA 454 N -2.80 3.36 0.20 1.87 0.00 0.33 -4.60 120.51 118.87 2r6f n ALA 454 Ca -0.20 -1.52 -0.15 0.00 0.00 0.00 0.00 53.44 51.58 2r6f n ALA 454 Cb 0.96 -1.07 -0.08 0.00 0.00 0.00 0.00 19.45 19.27 2r6f n ALA 454 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2r6f h ARG 455 N 3.55 -0.44 -0.14 0.00 0.11 -0.93 -0.13 114.38 116.40 2r6f h ARG 455 Ca 0.00 0.03 -0.09 0.00 0.10 0.00 0.00 59.98 60.02 2r6f h ARG 455 Cb 1.54 0.10 -0.01 0.00 1.11 0.00 0.00 29.97 32.71 2r6f h ARG 455 CO 0.31 -0.30 -0.33 -0.07 0.10 0.00 0.00 179.97 179.69 2r6f h LEU 456 N -0.46 0.29 -0.03 0.08 3.38 -1.86 -2.69 115.31 114.02 2r6f h LEU 456 Ca -0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2r6f h LEU 456 Cb 0.37 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2r6f h LEU 456 CO 0.05 0.61 -0.02 0.40 0.09 0.00 0.00 178.44 179.57 2r6f h ILE 457 N 0.25 1.34 -0.99 1.22 5.03 -1.83 -3.13 117.51 119.40 2r6f h ILE 457 Ca 0.03 -1.06 0.01 0.00 -0.12 0.00 0.00 64.86 63.73 2r6f h ILE 457 Cb 0.71 1.99 -0.05 0.00 -3.03 0.00 0.00 36.82 36.44 2r6f h ILE 457 CO 0.05 0.28 0.65 -0.07 -0.68 0.00 0.00 178.15 178.39 2r6f h LEU 458 N -0.35 1.13 -0.40 1.44 3.38 -0.92 -2.17 115.31 117.42 2r6f h LEU 458 Ca 0.01 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 2r6f h LEU 458 Cb 0.47 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2r6f h LEU 458 CO 0.01 0.82 0.12 -0.09 0.09 0.00 0.00 178.44 179.38 2r6f h ARG 459 N 1.33 0.63 0.03 1.13 2.43 -1.54 0.20 114.38 118.59 2r6f h ARG 459 Ca 0.36 -0.14 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2r6f h ARG 459 Cb -0.15 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.30 2r6f h ARG 459 CO -0.08 0.63 -0.04 1.49 -1.51 0.00 0.00 179.97 180.46 2r6f h GLU 460 N 0.51 -0.08 -0.79 0.20 4.57 -1.44 0.44 114.58 117.98 2r6f h GLU 460 Ca 0.13 0.01 0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2r6f h GLU 460 Cb 0.27 0.02 -0.05 0.00 -0.16 0.00 0.00 28.75 28.83 2r6f h GLU 460 CO -0.00 -0.06 0.51 0.82 -1.18 0.00 0.00 179.01 179.10 2r6f h ILE 461 N -0.09 1.13 -0.42 2.32 2.04 -1.24 -1.22 117.51 120.04 2r6f h ILE 461 Ca 0.01 -0.34 -0.08 0.00 1.00 0.00 0.00 64.86 65.45 2r6f h ILE 461 Cb 0.09 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 2r6f h ILE 461 CO -0.02 0.18 -0.05 -0.09 0.00 0.00 0.00 178.15 178.17 2r6f h ARG 462 N 0.99 0.71 -0.11 2.37 2.43 0.06 -2.49 114.38 118.34 2r6f h ARG 462 Ca 0.31 -0.20 -0.07 0.00 -0.81 0.00 0.00 59.98 59.21 2r6f h ARG 462 Cb -0.00 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2r6f h ARG 462 CO -0.11 0.76 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.46 2r6f h ASP 463 N 0.65 0.37 -0.78 -3.80 3.45 0.50 -3.02 116.42 113.80 2r6f h ASP 463 Ca 0.12 -0.56 -0.02 0.00 0.43 0.00 0.00 57.03 57.00 2r6f h ASP 463 Cb 0.48 -0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.11 2r6f h ASP 463 CO 0.03 0.86 0.40 0.03 -1.57 0.00 0.00 179.24 178.99 2r6f h ARG 464 N -0.10 1.11 -0.46 3.56 -0.00 -1.22 0.20 114.38 117.46 2r6f h ARG 464 Ca 0.00 -0.15 0.04 0.00 -0.50 0.00 0.00 59.98 59.38 2r6f h ARG 464 Cb 0.80 -0.21 -0.04 0.00 0.00 0.00 0.00 29.97 30.52 2r6f h ARG 464 CO 0.05 0.84 0.22 -0.07 0.00 0.00 0.00 179.97 181.00 2r6f h LEU 465 N 1.09 0.30 -0.43 3.04 4.07 -1.52 -0.78 115.31 121.08 2r6f h LEU 465 Ca 0.27 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 58.22 2r6f h LEU 465 Cb 0.08 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 41.78 2r6f h LEU 465 CO -0.04 0.21 0.09 1.23 -1.08 0.00 0.00 178.44 178.86 2r6f h GLY 466 N 0.43 0.75 0.49 0.83 0.00 -1.31 -1.64 103.07 102.63 2r6f h GLY 466 Ca 0.20 -0.48 0.08 0.00 0.00 0.00 0.00 47.33 47.13 2r6f h GLY 466 CO -0.16 0.45 0.20 0.74 0.00 0.00 0.00 176.54 177.77 2r6f h PHE 467 N 0.56 0.36 -0.29 5.60 0.05 -0.29 0.13 116.94 123.06 2r6f h PHE 467 Ca 0.13 0.03 -0.01 0.00 3.82 0.00 0.00 57.97 61.94 2r6f h PHE 467 Cb 0.34 -0.08 -0.02 0.00 2.00 0.00 0.00 35.95 38.19 2r6f h PHE 467 CO 0.02 0.11 0.13 -0.07 -0.18 0.00 0.00 178.31 178.32 2r6f h LEU 468 N 0.39 0.36 -0.44 1.54 3.38 -0.85 -2.25 115.31 117.44 2r6f h LEU 468 Ca 0.26 -0.03 -0.14 0.00 0.09 0.00 0.00 57.88 58.06 2r6f h LEU 468 Cb 0.29 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2r6f h LEU 468 CO -0.26 0.32 -0.29 -0.61 0.09 0.00 0.00 178.44 177.70 2r6f h GLN 469 N 0.41 0.97 -0.49 1.13 4.15 -0.06 0.47 115.11 121.69 2r6f h GLN 469 Ca 0.10 -0.46 0.03 0.00 0.77 0.00 0.00 58.65 59.10 2r6f h GLN 469 Cb 0.07 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 27.71 2r6f h GLN 469 CO -0.01 1.12 0.28 -0.91 -1.93 0.00 0.00 178.83 177.38 2r6f h ASN 470 N 0.80 0.44 0.78 -0.69 2.35 -0.28 -1.82 115.58 117.16 2r6f h ASN 470 Ca 0.09 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2r6f h ASN 470 Cb 0.87 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.16 2r6f h ASN 470 CO 0.08 0.31 0.00 0.58 -1.65 0.00 0.00 177.43 176.75 2r6f h VAL 471 N 0.55 0.00 0.00 2.81 2.07 -1.37 -3.38 116.25 116.93 2r6f h VAL 471 Ca 0.20 -0.26 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2r6f h VAL 471 Cb 0.05 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2r6f h VAL 471 CO -0.11 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.09 2r6f n GLY 472 N 0.04 0.70 1.18 2.17 0.00 -0.68 -4.97 105.19 103.62 2r6f n GLY 472 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 2r6f n GLY 472 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6f n LEU 473 N 0.00 3.32 0.00 0.99 7.99 0.13 -4.47 117.00 124.96 2r6f n LEU 473 Ca 0.00 -1.68 0.05 0.00 -0.01 0.00 0.00 56.01 54.37 2r6f n LEU 473 Cb 0.00 -0.58 0.31 0.00 -0.11 0.00 0.00 43.42 43.04 2r6f n LEU 473 CO 0.00 0.44 0.52 -0.90 -1.51 0.00 0.00 177.39 175.94 2r6f n ASP 474 N 0.32 0.00 -0.04 -1.43 3.85 -1.23 -2.69 116.55 115.33 2r6f n ASP 474 Ca 0.14 -0.60 0.00 0.00 -0.71 0.00 0.00 54.79 53.62 2r6f n ASP 474 Cb 0.71 0.00 -0.15 0.00 -1.35 0.00 0.00 41.12 40.33 2r6f n ASP 474 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2r6f n TYR 475 N -0.85 0.16 -3.27 2.11 0.18 -1.26 -2.25 117.16 111.98 2r6f n TYR 475 Ca 0.08 0.05 -0.32 0.00 1.88 0.00 0.00 57.90 59.59 2r6f n TYR 475 Cb 0.04 -0.81 -0.06 0.00 -0.38 0.00 0.00 39.34 38.13 2r6f n TYR 475 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 2r6f s LEU 476 N -5.14 4.12 0.80 -3.48 0.05 -1.09 -4.67 118.68 109.27 2r6f s LEU 476 Ca -0.08 1.12 -0.11 0.00 0.05 0.00 0.00 54.13 55.11 2r6f s LEU 476 Cb 0.10 -3.88 0.10 0.00 -2.05 0.00 0.00 46.19 40.46 2r6f s LEU 476 CO 0.86 -0.14 1.15 0.42 -0.55 0.00 0.00 176.35 178.09 2r6f s THR 477 N -1.89 2.09 -0.34 5.48 -4.23 -1.26 -2.34 115.64 113.15 2r6f s THR 477 Ca 0.51 -0.12 0.23 0.00 -1.18 0.00 0.00 61.69 61.13 2r6f s THR 477 Cb -0.11 -2.98 0.18 0.00 1.34 0.00 0.00 72.50 70.93 2r6f s THR 477 CO 0.19 0.00 1.34 -0.07 -0.54 0.00 0.00 174.62 175.54 2r6f h LEU 478 N -1.00 0.00 0.00 4.79 3.38 -1.78 -3.32 115.31 117.38 2r6f h LEU 478 Ca -0.45 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.45 2r6f h LEU 478 Cb 1.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.04 2r6f h LEU 478 CO 0.57 0.00 -0.79 0.77 0.09 0.00 0.00 178.44 179.09 2r6f h SER 479 N 0.00 0.00 -1.48 -0.43 4.64 -1.41 -1.71 113.55 113.16 2r6f h SER 479 Ca -0.00 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 60.62 2r6f h SER 479 Cb 1.00 0.00 0.07 0.00 -0.31 0.00 0.00 62.40 63.16 2r6f h SER 479 CO 0.00 0.31 0.17 -1.14 -0.87 0.00 0.00 176.83 175.30 2r6f n ARG 480 N -2.97 0.67 -2.12 4.77 3.00 -1.25 -4.76 116.66 113.99 2r6f n ARG 480 Ca -0.01 0.24 -0.41 0.00 -0.00 0.00 0.00 57.85 57.66 2r6f n ARG 480 Cb 0.68 -1.72 -0.03 0.00 0.00 0.00 0.00 32.46 31.39 2r6f n ARG 480 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2r6f s SER 481 N 0.02 6.79 0.31 6.15 0.15 -1.26 -2.07 113.70 123.79 2r6f s SER 481 Ca 0.81 2.51 0.00 0.00 0.70 0.00 0.00 55.95 59.98 2r6f s SER 481 Cb -1.02 -2.61 0.50 0.00 -1.71 0.00 0.00 66.02 61.18 2r6f s SER 481 CO 0.53 -0.61 1.91 0.00 1.20 0.00 0.00 173.24 176.27 2r6f h ALA 482 N 5.32 1.36 0.00 5.45 0.00 -0.59 -2.66 119.26 128.15 2r6f h ALA 482 Ca -0.45 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2r6f h ALA 482 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.77 2r6f h ALA 482 CO 0.78 0.49 0.00 0.78 0.00 0.00 0.00 179.25 181.30 2r6f h GLY 483 N 0.93 0.00 -0.83 0.00 0.00 -1.77 -2.80 103.07 98.61 2r6f h GLY 483 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.53 2r6f h GLY 483 CO -0.02 0.00 0.00 -1.30 0.00 0.00 0.00 176.54 175.22 2r6f n THR 484 N -2.41 0.21 -2.36 4.70 -2.24 -1.00 -4.92 114.28 106.26 2r6f n THR 484 Ca 0.01 -0.35 -0.31 0.00 -2.27 0.00 0.00 64.05 61.13 2r6f n THR 484 Cb 0.20 0.37 -0.01 0.00 -2.10 0.00 0.00 70.33 68.79 2r6f n THR 484 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r6f s LEU 485 N -1.56 3.53 0.00 3.22 1.43 -1.06 -5.06 118.68 119.19 2r6f s LEU 485 Ca 0.32 1.32 -0.03 0.00 -1.03 0.00 0.00 54.13 54.71 2r6f s LEU 485 Cb 0.17 -4.28 0.04 0.00 0.03 0.00 0.00 46.19 42.15 2r6f s LEU 485 CO 0.26 -0.64 0.26 -1.54 0.23 0.00 0.00 176.35 174.92 2r6f n SER 486 N -2.04 0.01 0.02 2.29 3.41 -1.26 -4.88 113.62 111.18 2r6f n SER 486 Ca 0.04 -1.09 -0.11 0.00 -0.26 0.00 0.00 58.87 57.45 2r6f n SER 486 Cb 0.54 -0.20 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 2r6f n SER 486 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2r6f h GLY 487 N -0.35 -0.14 0.74 5.00 0.00 -1.99 -3.01 103.07 103.32 2r6f h GLY 487 Ca -0.08 0.05 0.04 0.00 0.00 0.00 0.00 47.33 47.34 2r6f h GLY 487 CO 0.06 -0.05 0.25 -1.33 0.00 0.00 0.00 176.54 175.47 2r6f h GLY 488 N -0.82 0.70 0.78 4.60 0.00 -1.94 -1.77 103.07 104.62 2r6f h GLY 488 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2r6f h GLY 488 CO 0.02 0.12 -0.24 0.83 0.00 0.00 0.00 176.54 177.27 2r6f h GLU 489 N 0.50 -0.53 -0.60 4.80 5.08 -1.86 0.01 114.58 121.98 2r6f h GLU 489 Ca 0.22 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.70 2r6f h GLU 489 Cb 0.12 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 2r6f h GLU 489 CO -0.15 -0.35 0.25 0.00 -1.00 0.00 0.00 179.01 177.76 2r6f h ALA 490 N 0.08 0.78 -0.04 3.43 0.00 -1.38 0.21 119.26 122.34 2r6f h ALA 490 Ca -0.02 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2r6f h ALA 490 Cb 0.49 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2r6f h ALA 490 CO -0.02 -0.14 0.01 0.37 0.00 0.00 0.00 179.25 179.47 2r6f h GLN 491 N 0.46 0.03 -0.05 0.00 4.15 -1.11 -1.69 115.11 116.89 2r6f h GLN 491 Ca 0.29 -0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.63 2r6f h GLN 491 Cb 0.32 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.99 2r6f h GLN 491 CO -0.26 0.02 -0.34 0.00 -1.93 0.00 0.00 178.83 176.31 2r6f h ARG 492 N 0.03 0.10 -0.50 1.69 3.08 -0.11 -1.91 114.38 116.76 2r6f h ARG 492 Ca 0.02 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2r6f h ARG 492 Cb 0.01 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 2r6f h ARG 492 CO -0.03 0.44 0.21 0.82 -1.07 0.00 0.00 179.97 180.34 2r6f h ILE 493 N 0.09 1.21 -0.92 2.04 2.04 -0.30 -0.98 117.51 120.68 2r6f h ILE 493 Ca 0.01 -0.63 -0.00 0.00 1.00 0.00 0.00 64.86 65.23 2r6f h ILE 493 Cb 0.66 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 2r6f h ILE 493 CO 0.05 0.24 0.57 -0.09 0.00 0.00 0.00 178.15 178.92 2r6f h ARG 494 N 0.67 1.24 -0.08 2.37 2.43 -0.85 -0.75 114.38 119.41 2r6f h ARG 494 Ca 0.17 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2r6f h ARG 494 Cb 0.18 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2r6f h ARG 494 CO -0.02 0.86 0.04 1.25 -1.51 0.00 0.00 179.97 180.59 2r6f h LEU 495 N 1.27 0.10 -0.52 3.80 5.85 -0.92 -1.24 115.31 123.64 2r6f h LEU 495 Ca 0.33 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 58.95 2r6f h LEU 495 Cb -0.07 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2r6f h LEU 495 CO -0.06 0.17 0.32 0.00 -0.34 0.00 0.00 178.44 178.52 2r6f h ALA 496 N 0.93 0.66 -0.92 1.25 0.00 -0.90 -0.02 119.26 120.26 2r6f h ALA 496 Ca 0.03 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2r6f h ALA 496 Cb 0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.63 2r6f h ALA 496 CO -0.00 0.15 0.61 1.15 0.00 0.00 0.00 179.25 181.15 2r6f h THR 497 N 0.70 1.24 -0.22 0.00 2.02 -1.05 -2.60 112.91 113.00 2r6f h THR 497 Ca 0.19 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 2r6f h THR 497 Cb -0.01 -0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.27 2r6f h THR 497 CO -0.04 0.23 -0.03 -0.61 0.37 0.00 0.00 175.52 175.44 2r6f h GLN 498 N 1.25 0.41 -0.92 6.66 5.75 -0.62 -2.92 115.11 124.73 2r6f h GLN 498 Ca 0.34 -0.14 0.25 0.00 -0.15 0.00 0.00 58.65 58.94 2r6f h GLN 498 Cb -0.14 -0.03 -0.13 0.00 1.07 0.00 0.00 27.48 28.24 2r6f h GLN 498 CO -0.07 0.63 0.38 0.82 -2.65 0.00 0.00 178.83 177.94 2r6f h ILE 499 N 0.15 0.39 0.00 2.39 1.08 -0.64 0.18 117.51 121.06 2r6f h ILE 499 Ca 0.06 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 2r6f h ILE 499 Cb 0.46 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.24 2r6f h ILE 499 CO 0.02 0.06 0.00 0.61 -0.69 0.00 0.00 178.15 178.15 2r6f n GLY 500 N -1.34 -1.19 0.19 5.37 0.00 -1.08 -3.05 105.19 104.09 2r6f n GLY 500 Ca 0.24 0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.35 2r6f n GLY 500 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2r6f h SER 501 N 0.00 0.00 -4.92 1.61 0.02 -0.62 -3.47 113.55 106.17 2r6f h SER 501 Ca 0.00 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.55 2r6f h SER 501 Cb 0.33 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.90 2r6f h SER 501 CO 0.00 0.38 -0.61 0.54 -1.14 0.00 0.00 176.83 176.00 2r6f n ARG 502 N -3.67 -4.94 -1.98 3.45 5.12 -1.17 -4.96 116.66 108.51 2r6f n ARG 502 Ca -0.01 0.79 -0.32 0.00 -1.93 0.00 0.00 57.85 56.39 2r6f n ARG 502 Cb 0.48 -5.65 0.01 0.00 -1.16 0.00 0.00 32.46 26.14 2r6f n ARG 502 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2r6f s LEU 503 N -6.75 3.41 0.12 0.55 1.43 -1.26 -5.08 118.68 111.11 2r6f s LEU 503 Ca 0.37 1.68 0.06 0.00 -1.03 0.00 0.00 54.13 55.22 2r6f s LEU 503 Cb -0.17 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.50 2r6f s LEU 503 CO 0.46 -1.10 -0.15 -0.89 0.23 0.00 0.00 176.35 174.90 2r6f s THR 504 N -2.70 1.41 -1.45 5.49 2.01 -1.26 -4.79 115.64 114.35 2r6f s THR 504 Ca 0.61 -1.70 -0.01 0.00 0.31 0.00 0.00 61.69 60.90 2r6f s THR 504 Cb -0.14 -1.54 0.00 0.00 0.01 0.00 0.00 72.50 70.83 2r6f s THR 504 CO 0.42 -0.36 0.11 0.61 -0.69 0.00 0.00 174.62 174.71 2r6f n GLY 505 N 0.60 -0.35 3.84 4.40 0.00 0.94 -4.98 105.19 109.65 2r6f n GLY 505 Ca -0.16 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 2r6f n GLY 505 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r6f s VAL 506 N -2.92 4.84 -0.71 1.61 1.01 -1.26 -4.47 120.40 118.50 2r6f s VAL 506 Ca 0.06 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 2r6f s VAL 506 Cb -0.02 -3.41 0.18 0.00 0.00 0.00 0.00 36.38 33.13 2r6f s VAL 506 CO 0.07 0.02 0.54 -0.22 0.00 0.00 0.00 175.10 175.51 2r6f s LEU 507 N -2.78 5.29 0.18 3.92 2.96 -0.97 -1.69 118.68 125.59 2r6f s LEU 507 Ca 0.32 -3.18 -0.30 0.00 -0.22 0.00 0.00 54.13 50.75 2r6f s LEU 507 Cb -0.12 -1.86 -0.07 0.00 0.50 0.00 0.00 46.19 44.64 2r6f s LEU 507 CO 0.25 -0.29 1.07 -0.31 -1.32 0.00 0.00 176.35 175.74 2r6f s TYR 508 N -0.54 3.65 -0.37 5.38 1.51 -0.53 -2.42 117.35 124.04 2r6f s TYR 508 Ca 0.21 1.65 0.03 0.00 -1.01 0.00 0.00 57.07 57.95 2r6f s TYR 508 Cb -0.16 -3.22 0.11 0.00 -0.11 0.00 0.00 41.96 38.58 2r6f s TYR 508 CO -0.07 -0.42 0.10 0.08 -1.11 0.00 0.00 175.55 174.13 2r6f s VAL 509 N -0.30 2.08 0.17 0.71 1.01 -0.60 -1.30 120.40 122.17 2r6f s VAL 509 Ca 0.48 -2.36 -0.19 0.00 0.00 0.00 0.00 61.98 59.91 2r6f s VAL 509 Cb -0.28 -2.52 -0.08 0.00 0.00 0.00 0.00 36.38 33.50 2r6f s VAL 509 CO 0.34 -0.65 0.67 -0.76 0.00 0.00 0.00 175.10 174.70 2r6f s LEU 510 N 0.80 4.41 -0.40 3.92 1.02 -0.74 -2.09 118.68 125.61 2r6f s LEU 510 Ca 0.12 1.36 -0.05 0.00 0.02 0.00 0.00 54.13 55.58 2r6f s LEU 510 Cb -0.20 -3.36 0.09 0.00 0.02 0.00 0.00 46.19 42.74 2r6f s LEU 510 CO -0.09 0.12 0.19 -0.62 0.02 0.00 0.00 176.35 175.97 2r6f s ASP 511 N -1.49 5.35 -1.02 2.29 2.15 -0.86 -1.79 116.67 121.30 2r6f s ASP 511 Ca 0.38 -1.71 -0.21 0.00 0.43 0.00 0.00 52.55 51.45 2r6f s ASP 511 Cb -0.18 -1.87 0.03 0.00 -0.30 0.00 0.00 42.92 40.60 2r6f s ASP 511 CO 0.21 -0.50 0.62 1.21 -0.17 0.00 0.00 175.17 176.54 2r6f n GLU 512 N 4.73 -0.71 0.26 4.34 2.13 -0.03 -4.81 120.64 126.54 2r6f n GLU 512 Ca -0.07 0.29 0.18 0.00 0.66 0.00 0.00 57.16 58.22 2r6f n GLU 512 Cb 0.42 -2.21 0.89 0.00 0.27 0.00 0.00 31.44 30.81 2r6f n GLU 512 CO 0.00 0.00 0.00 -1.00 -0.41 0.00 0.00 177.13 175.72 2r6f h PRO 513 N -1.58 0.00 0.00 5.31 0.13 -1.87 -2.54 132.00 131.44 2r6f h PRO 513 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2r6f h PRO 513 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2r6f h PRO 513 CO 0.44 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.08 2r6f n SER 514 N -2.78 0.38 -4.57 1.44 3.41 -1.26 -4.86 113.62 105.37 2r6f n SER 514 Ca -0.01 0.58 -0.51 0.00 -0.26 0.00 0.00 58.87 58.66 2r6f n SER 514 Cb 0.12 -0.66 -0.05 0.00 -0.26 0.00 0.00 64.21 63.35 2r6f n SER 514 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2r6f n ILE 515 N -1.90 0.42 -3.44 -1.33 5.41 -0.96 -2.15 119.36 115.40 2r6f n ILE 515 Ca 0.04 -0.10 -0.24 0.00 1.00 0.00 0.00 62.75 63.44 2r6f n ILE 515 Cb 0.24 -0.71 0.06 0.00 -0.71 0.00 0.00 39.64 38.53 2r6f n ILE 515 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2r6f n GLY 516 N 2.19 -0.54 2.73 7.39 0.00 -1.26 -4.61 105.19 111.09 2r6f n GLY 516 Ca 0.17 0.22 -0.22 0.00 0.00 0.00 0.00 46.02 46.19 2r6f n GLY 516 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r6f s LEU 517 N -7.13 0.41 0.63 0.99 0.20 -0.92 -4.81 118.68 108.06 2r6f s LEU 517 Ca 0.51 -0.01 -0.18 0.00 0.69 0.00 0.00 54.13 55.13 2r6f s LEU 517 Cb -0.23 -0.31 -0.03 0.00 -0.43 0.00 0.00 46.19 45.19 2r6f s LEU 517 CO 0.63 -0.21 1.11 1.57 -0.29 0.00 0.00 176.35 179.16 2r6f n HIS 518 N 5.19 1.31 0.27 5.38 -0.00 -1.26 -4.87 115.22 121.23 2r6f n HIS 518 Ca -0.06 0.43 0.10 0.00 -0.00 0.00 0.00 57.72 58.18 2r6f n HIS 518 Cb 0.50 -2.20 0.70 0.00 -0.00 0.00 0.00 29.99 29.00 2r6f n HIS 518 CO 0.00 0.00 0.00 0.37 -0.00 0.00 0.00 176.34 176.71 2r6f h GLN 519 N 0.48 0.00 -0.10 1.57 5.75 -1.96 -2.26 115.11 118.60 2r6f h GLN 519 Ca -0.50 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.02 2r6f h GLN 519 Cb 1.35 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.89 2r6f h GLN 519 CO 0.52 0.01 -0.02 -0.09 -2.65 0.00 0.00 178.83 176.60 2r6f h ARG 520 N 0.00 0.01 -1.00 1.69 2.43 -1.91 -2.74 114.38 112.86 2r6f h ARG 520 Ca -0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2r6f h ARG 520 Cb 0.02 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 2r6f h ARG 520 CO 0.00 0.01 0.00 -0.25 -1.51 0.00 0.00 179.97 178.22 2r6f n ASP 521 N -5.13 1.93 0.04 -3.80 8.00 -0.85 -3.99 116.55 112.76 2r6f n ASP 521 Ca -0.05 -1.98 -0.14 0.00 0.71 0.00 0.00 54.79 53.32 2r6f n ASP 521 Cb 0.07 -0.50 -0.14 0.00 -0.02 0.00 0.00 41.12 40.54 2r6f n ASP 521 CO 0.00 0.00 0.00 -1.13 -0.39 0.00 0.00 177.20 175.68 2r6f h ASN 522 N 0.01 0.28 0.34 -2.24 -0.00 -1.57 -3.26 115.58 109.14 2r6f h ASN 522 Ca 0.00 -0.41 -0.06 0.00 -0.00 0.00 0.00 56.30 55.83 2r6f h ASN 522 Cb 0.73 -0.09 -0.01 0.00 -0.00 0.00 0.00 38.32 38.95 2r6f h ASN 522 CO 0.00 1.34 -0.30 0.44 -0.00 0.00 0.00 177.43 178.91 2r6f h ASP 523 N 0.05 0.00 0.02 1.15 3.32 -1.81 -0.43 116.42 118.72 2r6f h ASP 523 Ca -0.23 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.61 2r6f h ASP 523 Cb 1.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.54 2r6f h ASP 523 CO 0.14 0.30 -0.75 0.03 -1.72 0.00 0.00 179.24 177.24 2r6f h ARG 524 N 0.00 0.64 0.09 3.56 3.08 -1.86 0.26 114.38 120.15 2r6f h ARG 524 Ca -0.00 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.53 2r6f h ARG 524 Cb 0.55 0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2r6f h ARG 524 CO 0.04 1.14 -0.04 1.25 -1.07 0.00 0.00 179.97 181.28 2r6f h LEU 525 N 0.43 -0.10 -1.20 3.04 5.85 -1.53 0.11 115.31 121.92 2r6f h LEU 525 Ca -0.04 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.55 2r6f h LEU 525 Cb 1.36 0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2r6f h LEU 525 CO 0.15 0.13 0.56 0.40 -0.34 0.00 0.00 178.44 179.34 2r6f h ILE 526 N -0.33 1.08 -0.39 4.05 1.08 -1.05 -0.70 117.51 121.26 2r6f h ILE 526 Ca -0.01 -0.34 -0.05 0.00 -0.39 0.00 0.00 64.86 64.07 2r6f h ILE 526 Cb 0.28 0.01 -0.01 0.00 -3.07 0.00 0.00 36.82 34.02 2r6f h ILE 526 CO 0.02 0.18 0.04 0.00 -0.69 0.00 0.00 178.15 177.70 2r6f h ALA 527 N 1.53 0.52 -0.04 1.87 0.00 -0.13 -2.66 119.26 120.35 2r6f h ALA 527 Ca 0.36 -0.23 -0.23 0.00 0.00 0.00 0.00 54.91 54.81 2r6f h ALA 527 Cb 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.82 2r6f h ALA 527 CO -0.13 0.25 -0.91 1.79 0.00 0.00 0.00 179.25 180.25 2r6f h THR 528 N 0.50 1.34 -0.04 0.00 1.35 -0.44 -2.63 112.91 112.99 2r6f h THR 528 Ca 0.12 -2.27 0.04 0.00 -0.55 0.00 0.00 66.41 63.75 2r6f h THR 528 Cb 0.40 2.29 -0.05 0.00 -1.73 0.00 0.00 68.15 69.06 2r6f h THR 528 CO 0.01 0.69 -0.31 -0.07 -0.25 0.00 0.00 175.52 175.59 2r6f h LEU 529 N 0.34 -0.94 -1.64 3.87 3.38 -1.15 -1.53 115.31 117.62 2r6f h LEU 529 Ca -0.08 0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.14 2r6f h LEU 529 Cb 1.55 0.39 -0.04 0.00 0.09 0.00 0.00 40.66 42.64 2r6f h LEU 529 CO 0.17 -0.37 0.44 0.11 0.09 0.00 0.00 178.44 178.88 2r6f h LYS 530 N -0.44 0.37 -0.57 1.13 1.57 -1.47 -0.47 116.57 116.70 2r6f h LYS 530 Ca 0.07 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.83 2r6f h LYS 530 Cb 0.54 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2r6f h LYS 530 CO -0.29 0.24 0.00 0.43 -0.57 0.00 0.00 179.45 179.27 2r6f n SER 531 N -4.47 0.31 0.00 0.86 7.64 -0.58 0.13 113.62 117.51 2r6f n SER 531 Ca 0.11 -0.43 0.00 0.00 1.01 0.00 0.00 58.87 59.57 2r6f n SER 531 Cb 0.45 -0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 2r6f n SER 531 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2r6f n ARG 533 N 0.51 0.00 0.00 1.43 0.00 -0.18 -2.26 116.66 116.15 2r6f n ARG 533 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2r6f n ARG 533 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.53 2r6f n ARG 533 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2r6f n ASP 534 N 0.00 0.97 -0.42 6.15 8.00 0.34 -2.39 116.55 129.21 2r6f n ASP 534 Ca 0.00 -1.34 0.08 0.00 0.71 0.00 0.00 54.79 54.24 2r6f n ASP 534 Cb 0.00 -0.33 0.18 0.00 -0.02 0.00 0.00 41.12 40.95 2r6f n ASP 534 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2r6f n LEU 535 N 0.28 2.83 -0.10 0.64 7.94 -0.96 -4.94 117.00 122.69 2r6f n LEU 535 Ca 0.00 -3.33 -0.00 0.00 -1.11 0.00 0.00 56.01 51.57 2r6f n LEU 535 Cb 0.21 -0.49 0.00 0.00 0.53 0.00 0.00 43.42 43.67 2r6f n LEU 535 CO 0.00 0.91 -0.00 0.61 -1.11 0.00 0.00 177.39 177.80 2r6f n GLY 536 N -1.20 0.48 3.31 -3.96 0.00 -1.07 -4.54 105.19 98.20 2r6f n GLY 536 Ca 0.19 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 45.16 2r6f n GLY 536 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2r6f s ASN 537 N -3.00 2.47 -0.13 1.61 0.01 -1.00 -0.04 114.94 114.85 2r6f s ASN 537 Ca 0.00 -0.86 -0.03 0.00 -0.71 0.00 0.00 52.86 51.26 2r6f s ASN 537 Cb -0.00 -0.13 -0.03 0.00 0.41 0.00 0.00 41.25 41.50 2r6f s ASN 537 CO 0.00 -0.08 -0.04 0.28 -1.51 0.00 0.00 177.10 175.75 2r6f s THR 538 N -2.16 3.89 -0.08 1.60 -1.32 -0.68 -4.20 115.64 112.69 2r6f s THR 538 Ca 0.14 -0.37 0.01 0.00 -1.21 0.00 0.00 61.69 60.27 2r6f s THR 538 Cb -0.05 -2.68 -0.02 0.00 -1.51 0.00 0.00 72.50 68.24 2r6f s THR 538 CO 0.05 0.52 -0.11 -0.76 -2.21 0.00 0.00 174.62 172.12 2r6f s LEU 539 N 0.04 2.89 -0.35 9.08 1.43 -0.99 -1.45 118.68 129.32 2r6f s LEU 539 Ca 0.00 -0.17 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 2r6f s LEU 539 Cb -0.13 -1.62 0.10 0.00 0.03 0.00 0.00 46.19 44.57 2r6f s LEU 539 CO 0.03 0.29 0.09 -0.63 0.23 0.00 0.00 176.35 176.36 2r6f s ILE 540 N -0.41 1.96 -0.16 -0.59 1.01 -0.42 -1.34 121.20 121.24 2r6f s ILE 540 Ca 0.05 -2.24 -0.07 0.00 0.00 0.00 0.00 60.65 58.39 2r6f s ILE 540 Cb -0.12 -2.44 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 2r6f s ILE 540 CO 0.02 -0.65 0.08 -0.69 0.00 0.00 0.00 174.94 173.70 2r6f s VAL 541 N 0.92 4.96 -0.54 2.92 1.01 0.10 -1.79 120.40 127.98 2r6f s VAL 541 Ca 0.12 0.02 -0.16 0.00 0.00 0.00 0.00 61.98 61.95 2r6f s VAL 541 Cb -0.20 -3.21 0.13 0.00 0.00 0.00 0.00 36.38 33.10 2r6f s VAL 541 CO -0.11 0.50 0.52 -0.69 0.00 0.00 0.00 175.10 175.32 2r6f s VAL 542 N 0.00 5.18 0.29 2.92 1.01 -0.74 0.10 120.40 129.15 2r6f s VAL 542 Ca 0.07 -1.45 0.06 0.00 0.00 0.00 0.00 61.98 60.66 2r6f s VAL 542 Cb -0.12 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.85 2r6f s VAL 542 CO 0.01 -0.89 -0.05 -1.61 0.00 0.00 0.00 175.10 172.56 2r6f s GLU 543 N 1.69 1.58 0.00 2.72 0.41 -0.99 -0.85 118.70 123.26 2r6f s GLU 543 Ca 0.04 -1.81 0.00 0.00 -0.41 0.00 0.00 54.97 52.79 2r6f s GLU 543 Cb -0.29 -1.15 0.00 0.00 -1.78 0.00 0.00 34.13 30.90 2r6f s GLU 543 CO 0.03 0.01 0.30 0.72 -0.49 0.00 0.00 175.26 175.84 2r6f n HIS 544 N -0.61 0.00 -2.90 1.61 8.25 -1.26 -4.47 115.22 115.83 2r6f n HIS 544 Ca -0.05 -0.01 -0.38 0.00 -0.26 0.00 0.00 57.72 57.02 2r6f n HIS 544 Cb 0.64 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.69 2r6f n HIS 544 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 2r6f s ASP 545 N -0.01 7.33 0.02 0.41 2.15 -1.26 -4.69 116.67 120.61 2r6f s ASP 545 Ca 0.00 1.70 -0.26 0.00 0.43 0.00 0.00 52.55 54.43 2r6f s ASP 545 Cb 0.00 -2.52 -0.14 0.00 -0.30 0.00 0.00 42.92 39.95 2r6f s ASP 545 CO 0.00 0.06 1.12 -0.33 -0.17 0.00 0.00 175.17 175.85 2r6f h GLU 546 N 3.66 -0.89 -0.84 4.34 5.08 -2.02 -3.31 114.58 120.61 2r6f h GLU 546 Ca -0.47 0.06 0.19 0.00 -1.00 0.00 0.00 59.36 58.14 2r6f h GLU 546 Cb 1.20 0.20 -0.12 0.00 0.50 0.00 0.00 28.75 30.53 2r6f h GLU 546 CO 0.66 -0.59 0.32 -0.44 -1.00 0.00 0.00 179.01 177.96 2r6f h ASP 547 N -1.16 0.23 0.00 1.42 3.45 -2.03 0.23 116.42 118.57 2r6f h ASP 547 Ca -0.09 0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.51 2r6f h ASP 547 Cb 0.71 0.15 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 2r6f h ASP 547 CO 0.15 0.01 0.00 0.41 -1.57 0.00 0.00 179.24 178.24 2r6f n THR 548 N -5.07 0.19 0.00 0.35 -1.04 -1.25 0.47 114.28 107.94 2r6f n THR 548 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2r6f n THR 548 Cb 0.57 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.61 2r6f n THR 548 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2r6f n LEU 550 N 0.67 0.00 0.03 -4.42 4.77 0.81 -2.10 117.00 116.76 2r6f n LEU 550 Ca 0.00 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.11 2r6f n LEU 550 Cb 0.12 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.63 2r6f n LEU 550 CO 0.00 0.00 0.73 0.00 -1.33 0.00 0.00 177.39 176.79 2r6f n ALA 551 N 0.00 2.71 -1.14 -1.18 0.00 0.18 -4.91 120.51 116.17 2r6f n ALA 551 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 2r6f n ALA 551 Cb 0.00 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.22 2r6f n ALA 551 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r6f s ALA 552 N -3.05 2.08 -0.19 0.00 0.00 -0.89 -5.00 121.76 114.71 2r6f s ALA 552 Ca 0.11 0.34 -0.16 0.00 0.00 0.00 0.00 51.96 52.25 2r6f s ALA 552 Cb 0.16 -3.31 -0.11 0.00 0.00 0.00 0.00 23.12 19.86 2r6f s ALA 552 CO 0.61 -1.99 -0.05 -0.25 0.00 0.00 0.00 175.76 174.08 2r6f n ASP 553 N -3.68 1.86 -4.55 0.00 10.43 -0.50 -4.68 116.55 115.43 2r6f n ASP 553 Ca 0.10 0.48 -0.30 0.00 2.57 0.00 0.00 54.79 57.63 2r6f n ASP 553 Cb 0.53 -0.89 -0.11 0.00 1.84 0.00 0.00 41.12 42.49 2r6f n ASP 553 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2r6f s TYR 554 N -2.39 2.70 -0.18 1.24 5.04 -1.16 -4.39 117.35 118.21 2r6f s TYR 554 Ca -0.25 -0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.17 2r6f s TYR 554 Cb 0.06 -1.46 0.08 0.00 0.35 0.00 0.00 41.96 40.99 2r6f s TYR 554 CO 0.43 0.38 0.20 -1.17 -1.34 0.00 0.00 175.55 174.05 2r6f s LEU 555 N -1.93 -0.06 -0.19 6.97 0.20 0.49 -1.57 118.68 122.59 2r6f s LEU 555 Ca 0.19 -0.14 -0.09 0.00 0.69 0.00 0.00 54.13 54.79 2r6f s LEU 555 Cb -0.11 0.31 -0.04 0.00 -0.43 0.00 0.00 46.19 45.92 2r6f s LEU 555 CO 0.11 -0.31 0.09 -0.63 -0.29 0.00 0.00 176.35 175.32 2r6f s ILE 556 N 2.30 5.04 -0.31 6.68 1.01 -0.83 -2.59 121.20 132.50 2r6f s ILE 556 Ca 0.05 0.06 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 2r6f s ILE 556 Cb -0.15 -3.29 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2r6f s ILE 556 CO -0.11 0.45 0.14 -0.62 0.00 0.00 0.00 174.94 174.80 2r6f s ASP 557 N 0.42 5.45 0.04 3.58 3.68 0.22 -0.54 116.67 129.52 2r6f s ASP 557 Ca 0.05 -0.63 -0.18 0.00 2.13 0.00 0.00 52.55 53.92 2r6f s ASP 557 Cb -0.12 -1.97 -0.06 0.00 -1.45 0.00 0.00 42.92 39.32 2r6f s ASP 557 CO -0.00 -0.21 0.53 -0.63 0.13 0.00 0.00 175.17 174.98 2r6f s ILE 558 N 1.57 4.85 0.00 4.11 1.01 0.12 -1.76 121.20 131.11 2r6f s ILE 558 Ca 0.04 1.12 0.00 0.00 0.00 0.00 0.00 60.65 61.80 2r6f s ILE 558 Cb -0.17 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.44 2r6f s ILE 558 CO 0.05 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.13 2r6f n GLY 559 N 1.92 0.00 3.68 6.18 0.00 1.15 -4.39 105.19 113.72 2r6f n GLY 559 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2r6f n GLY 559 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r6f s PRO 560 N -0.99 4.35 0.00 1.61 0.04 -1.26 -4.65 135.00 134.10 2r6f s PRO 560 Ca 0.00 1.40 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2r6f s PRO 560 Cb 0.00 -3.59 0.00 0.00 0.04 0.00 0.00 34.50 30.95 2r6f s PRO 560 CO 0.00 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 176.99 2r6f n GLY 561 N 3.21 -1.79 3.97 0.56 0.00 -1.26 -3.21 105.19 106.68 2r6f n GLY 561 Ca 0.10 -1.53 -0.20 0.00 0.00 0.00 0.00 46.02 44.39 2r6f n GLY 561 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6f s ALA 562 N -2.15 4.02 0.00 4.61 0.00 -1.26 -2.60 121.76 124.37 2r6f s ALA 562 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.66 2r6f s ALA 562 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2r6f s ALA 562 CO 0.00 0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.33 2r6f n GLY 563 N -1.47 3.32 0.29 0.00 0.00 -0.20 -1.89 105.19 105.23 2r6f n GLY 563 Ca -0.06 -0.13 0.18 0.00 0.00 0.00 0.00 46.02 46.00 2r6f n GLY 563 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2r6f h ILE 564 N 0.00 0.05 0.00 -0.61 2.10 -1.90 -2.09 117.51 115.06 2r6f h ILE 564 Ca 0.00 -0.41 -0.05 0.00 1.08 0.00 0.00 64.86 65.48 2r6f h ILE 564 Cb 0.00 1.39 -0.01 0.00 -1.09 0.00 0.00 36.82 37.11 2r6f h ILE 564 CO 0.00 0.01 -0.23 0.45 -1.08 0.00 0.00 178.15 177.30 2r6f h HIS 565 N 0.00 0.00 -0.87 2.19 3.86 -1.66 -3.46 115.15 115.20 2r6f h HIS 565 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2r6f h HIS 565 Cb 0.39 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.86 2r6f h HIS 565 CO 0.00 0.23 0.00 0.41 0.86 0.00 0.00 177.93 179.43 2r6f n GLY 566 N 0.85 2.01 1.70 2.45 0.00 -0.79 -4.17 105.19 107.24 2r6f n GLY 566 Ca 0.02 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2r6f n GLY 566 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6f n GLY 567 N 5.00 0.74 3.75 -0.02 0.00 -0.29 -4.72 105.19 109.66 2r6f n GLY 567 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2r6f n GLY 567 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2r6f s GLU 568 N -0.31 2.21 -0.50 1.61 2.02 -1.26 -1.45 118.70 121.01 2r6f s GLU 568 Ca 0.00 -1.95 -0.09 0.00 0.02 0.00 0.00 54.97 52.95 2r6f s GLU 568 Cb 0.00 -1.92 0.13 0.00 0.10 0.00 0.00 34.13 32.44 2r6f s GLU 568 CO 0.00 -0.21 0.37 0.54 0.02 0.00 0.00 175.26 175.98 2r6f s VAL 569 N -2.66 4.20 0.03 2.63 0.11 -1.26 0.36 120.40 123.81 2r6f s VAL 569 Ca 0.36 -1.92 -0.26 0.00 -2.93 0.00 0.00 61.98 57.22 2r6f s VAL 569 Cb 0.03 -3.76 -0.17 0.00 -1.53 0.00 0.00 36.38 30.95 2r6f s VAL 569 CO 0.20 -0.79 1.40 0.58 -3.33 0.00 0.00 175.10 173.15 2r6f h VAL 570 N 6.01 0.70 -2.86 2.04 2.07 -1.66 -3.47 116.25 119.09 2r6f h VAL 570 Ca -0.18 -0.40 -0.12 0.00 0.82 0.00 0.00 66.70 66.81 2r6f h VAL 570 Cb 1.06 0.91 -0.23 0.00 -1.52 0.00 0.00 31.29 31.51 2r6f h VAL 570 CO 0.84 0.08 -0.26 0.00 0.02 0.00 0.00 177.57 178.25 2r6f s ALA 571 N -5.26 -0.92 -0.20 1.67 0.00 -1.21 -4.80 121.76 111.04 2r6f s ALA 571 Ca -0.15 0.86 -0.07 0.00 0.00 0.00 0.00 51.96 52.60 2r6f s ALA 571 Cb 0.03 -0.40 0.09 0.00 0.00 0.00 0.00 23.12 22.85 2r6f s ALA 571 CO 0.58 -0.21 0.41 0.00 0.00 0.00 0.00 175.76 176.55 2r6f s ALA 572 N -0.30 -1.15 0.00 0.00 0.00 -1.26 -0.61 121.76 118.45 2r6f s ALA 572 Ca -0.04 1.46 0.00 0.00 0.00 0.00 0.00 51.96 53.37 2r6f s ALA 572 Cb -0.03 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.74 2r6f s ALA 572 CO 0.02 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.40 2r6f n GLY 573 N 5.39 0.96 3.85 0.00 0.00 -1.07 -4.97 105.19 109.35 2r6f n GLY 573 Ca -0.08 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2r6f n GLY 573 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2r6f s THR 574 N 0.01 3.34 -1.59 2.61 -4.23 -1.26 -0.38 115.64 114.13 2r6f s THR 574 Ca 0.00 0.43 0.16 0.00 -1.18 0.00 0.00 61.69 61.10 2r6f s THR 574 Cb 0.00 -3.33 0.33 0.00 1.34 0.00 0.00 72.50 70.84 2r6f s THR 574 CO 0.00 -0.57 1.43 -0.81 -0.54 0.00 0.00 174.62 174.14 2r6f n PRO 575 N -3.17 0.31 0.02 3.99 -0.04 -1.26 -1.41 135.00 133.44 2r6f n PRO 575 Ca 0.07 0.10 -0.19 0.00 -0.04 0.00 0.00 63.50 63.43 2r6f n PRO 575 Cb 0.57 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 2r6f n PRO 575 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2r6f h GLU 576 N 0.00 0.25 -0.18 0.54 4.39 -1.95 -3.38 114.58 114.25 2r6f h GLU 576 Ca 0.00 -0.43 -0.16 0.00 0.34 0.00 0.00 59.36 59.11 2r6f h GLU 576 Cb 0.11 0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2r6f h GLU 576 CO 0.00 1.13 -0.50 0.93 -1.16 0.00 0.00 179.01 179.41 2r6f h GLU 577 N 0.07 0.66 -1.66 2.33 5.08 -1.75 -2.79 114.58 116.52 2r6f h GLU 577 Ca -0.37 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 57.53 2r6f h GLU 577 Cb 2.04 0.07 0.00 0.00 0.50 0.00 0.00 28.75 31.37 2r6f h GLU 577 CO 0.11 1.08 0.00 0.28 -1.00 0.00 0.00 179.01 179.49 2r6f n VAL 578 N -4.17 0.73 -0.03 3.13 0.31 -0.50 -3.13 118.33 114.67 2r6f n VAL 578 Ca -0.06 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2r6f n VAL 578 Cb 0.59 -0.95 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 2r6f n VAL 578 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2r6f n ASN 580 N 1.10 0.00 -4.05 4.52 3.02 -1.05 -4.11 115.26 114.69 2r6f n ASN 580 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 2r6f n ASN 580 Cb 0.27 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.29 2r6f n ASN 580 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r6f s ASP 581 N -0.01 4.64 0.54 6.41 3.68 -1.18 -4.99 116.67 125.76 2r6f s ASP 581 Ca 0.00 -1.82 0.32 0.00 2.13 0.00 0.00 52.55 53.18 2r6f s ASP 581 Cb 0.00 -1.60 1.49 0.00 -1.45 0.00 0.00 42.92 41.35 2r6f s ASP 581 CO 0.00 -0.30 1.87 -0.65 0.13 0.00 0.00 175.17 176.22 2r6f h PRO 582 N 7.69 0.00 0.00 4.34 0.11 -1.94 -1.39 132.00 140.82 2r6f h PRO 582 Ca -0.11 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.94 2r6f h PRO 582 Cb 1.03 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 2r6f h PRO 582 CO 0.50 0.00 -0.29 -0.91 -0.21 0.00 0.00 178.00 177.09 2r6f h ASN 583 N 0.00 0.00 -3.21 -2.05 2.35 -1.94 -3.44 115.58 107.29 2r6f h ASN 583 Ca 0.42 0.00 -0.57 0.00 -0.55 0.00 0.00 56.30 55.60 2r6f h ASN 583 Cb 1.74 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.06 2r6f h ASN 583 CO -0.00 0.29 0.90 -0.55 -1.65 0.00 0.00 177.43 176.42 2r6f s SER 584 N -6.28 6.82 0.46 5.81 0.15 -0.52 -4.88 113.70 115.26 2r6f s SER 584 Ca 0.02 1.16 0.21 0.00 0.70 0.00 0.00 55.95 58.04 2r6f s SER 584 Cb 0.09 -2.54 1.10 0.00 -1.71 0.00 0.00 66.02 62.96 2r6f s SER 584 CO 0.68 -0.96 1.96 0.25 1.20 0.00 0.00 173.24 176.37 2r6f h LEU 585 N 10.40 0.00 -0.06 3.45 6.46 -1.86 -2.67 115.31 131.02 2r6f h LEU 585 Ca -0.23 0.00 -0.14 0.00 -0.12 0.00 0.00 57.88 57.39 2r6f h LEU 585 Cb 1.08 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 41.02 2r6f h LEU 585 CO 1.03 0.22 -0.51 0.74 -0.62 0.00 0.00 178.44 179.30 2r6f h THR 586 N 0.00 1.40 -0.62 1.05 2.02 -1.93 -3.25 112.91 111.59 2r6f h THR 586 Ca -0.00 -1.90 0.09 0.00 0.77 0.00 0.00 66.41 65.37 2r6f h THR 586 Cb 0.48 2.36 -0.04 0.00 -1.74 0.00 0.00 68.15 69.21 2r6f h THR 586 CO 0.03 0.56 0.41 1.23 0.37 0.00 0.00 175.52 178.12 2r6f h GLY 587 N -0.01 0.64 2.00 2.16 0.00 -1.63 -0.86 103.07 105.37 2r6f h GLY 587 Ca -0.05 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 2r6f h GLY 587 CO 0.10 0.12 -0.15 1.46 0.00 0.00 0.00 176.54 178.07 2r6f h GLN 588 N 0.47 0.00 0.02 4.80 4.20 -1.52 0.31 115.11 123.39 2r6f h GLN 588 Ca 0.28 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.72 2r6f h GLN 588 Cb 0.49 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 2r6f h GLN 588 CO -0.08 0.15 -1.50 1.88 -0.67 0.00 0.00 178.83 178.60 2r6f h TYR 589 N 0.00 0.07 -0.04 2.96 -1.99 -1.27 0.18 116.97 116.88 2r6f h TYR 589 Ca -0.00 -0.05 -0.15 0.00 2.00 0.00 0.00 58.73 60.53 2r6f h TYR 589 Cb 0.30 -0.00 0.01 0.00 2.00 0.00 0.00 36.73 39.03 2r6f h TYR 589 CO 0.00 1.07 -0.55 -0.07 -0.00 0.00 0.00 178.16 178.61 2r6f h LEU 590 N 0.01 0.55 -1.05 3.88 3.38 -0.98 -3.21 115.31 117.90 2r6f h LEU 590 Ca -0.21 -0.71 -0.08 0.00 0.09 0.00 0.00 57.88 56.97 2r6f h LEU 590 Cb 1.95 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.51 2r6f h LEU 590 CO 0.10 1.19 -0.18 0.77 0.09 0.00 0.00 178.44 180.41 2r6f h SER 591 N -0.03 0.46 0.00 -0.43 4.64 -0.54 -3.47 113.55 114.17 2r6f h SER 591 Ca -0.06 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2r6f h SER 591 Cb 1.24 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2r6f h SER 591 CO 0.11 0.66 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 2r6f n GLY 592 N -0.54 1.12 0.06 -0.77 0.00 -1.03 -5.00 105.19 99.03 2r6f n GLY 592 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 2r6f n GLY 592 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6f h LYS 593 N 3.04 0.07 -6.55 1.61 1.57 -1.03 -3.43 116.57 111.85 2r6f h LYS 593 Ca 0.00 -0.01 -0.67 0.00 -1.87 0.00 0.00 60.65 58.10 2r6f h LYS 593 Cb 0.00 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.13 2r6f h LYS 593 CO 0.00 0.24 -0.75 0.21 -0.57 0.00 0.00 179.45 178.59 2r6f s LYS 594 N -5.41 2.12 0.12 3.15 2.47 -0.09 -5.03 119.74 117.07 2r6f s LYS 594 Ca -0.14 -1.01 -0.26 0.00 -1.56 0.00 0.00 55.97 53.00 2r6f s LYS 594 Cb 0.05 -2.29 0.07 0.00 -1.46 0.00 0.00 37.83 34.20 2r6f s LYS 594 CO 0.68 0.52 0.97 -0.59 0.16 0.00 0.00 175.35 177.08 2r6f s PHE 595 N -1.16 -0.16 -0.35 4.03 -0.71 -1.26 -3.89 117.98 114.48 2r6f s PHE 595 Ca 0.20 -0.11 -0.22 0.00 -1.04 0.00 0.00 56.93 55.76 2r6f s PHE 595 Cb -0.11 0.62 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 2r6f s PHE 595 CO 0.12 -0.75 0.73 0.42 -1.34 0.00 0.00 175.22 174.40 2r6f s ILE 596 N -3.21 4.80 0.47 -4.49 1.01 -1.26 -5.03 121.20 113.49 2r6f s ILE 596 Ca 0.11 0.85 -0.22 0.00 0.00 0.00 0.00 60.65 61.40 2r6f s ILE 596 Cb -0.01 -4.15 -0.08 0.00 0.01 0.00 0.00 42.46 38.24 2r6f s ILE 596 CO 0.00 -0.35 1.09 -2.16 0.00 0.00 0.00 174.94 173.52 2r6f s PRO 597 N 2.93 3.80 0.20 2.79 0.04 -1.26 -5.03 135.00 138.47 2r6f s PRO 597 Ca 0.29 1.55 -0.28 0.00 0.04 0.00 0.00 61.00 62.59 2r6f s PRO 597 Cb -0.14 -2.27 -0.08 0.00 0.04 0.00 0.00 34.50 32.05 2r6f s PRO 597 CO 0.15 -0.46 0.88 0.42 0.04 0.00 0.00 177.00 178.03 2r6f s ILE 598 N -1.75 4.22 0.66 0.56 1.01 -1.26 -4.95 121.20 119.68 2r6f s ILE 598 Ca 0.65 1.95 -0.17 0.00 0.00 0.00 0.00 60.65 63.08 2r6f s ILE 598 Cb -0.22 -4.26 -0.00 0.00 0.01 0.00 0.00 42.46 37.98 2r6f s ILE 598 CO 0.27 0.49 1.23 -2.65 0.00 0.00 0.00 174.94 174.27 2r6f n PRO 599 N 1.66 0.96 -0.01 2.79 -0.02 -1.26 -4.93 135.00 134.18 2r6f n PRO 599 Ca -0.03 0.38 -0.12 0.00 -2.02 0.00 0.00 63.50 61.72 2r6f n PRO 599 Cb 0.48 -2.46 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 2r6f n PRO 599 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6f h ALA 600 N 0.33 0.12 -2.86 3.55 0.00 -2.01 -3.44 119.26 114.94 2r6f h ALA 600 Ca -0.50 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.07 2r6f h ALA 600 Cb 1.34 -0.04 -0.19 0.00 0.00 0.00 0.00 17.79 18.90 2r6f h ALA 600 CO 0.52 -0.30 -0.72 -2.00 0.00 0.00 0.00 179.25 176.75 2r6f s GLU 601 N -5.58 0.62 -0.03 0.00 2.56 -1.26 -5.16 118.70 109.85 2r6f s GLU 601 Ca -0.14 -0.94 -0.01 0.00 0.00 0.00 0.00 54.97 53.88 2r6f s GLU 601 Cb 0.06 -0.25 -0.04 0.00 2.00 0.00 0.00 34.13 35.90 2r6f s GLU 601 CO 0.68 0.03 0.05 1.03 -0.56 0.00 0.00 175.26 176.49 2r6f s ARG 602 N -2.31 3.01 -0.23 4.30 0.52 -1.26 -5.04 118.95 117.94 2r6f s ARG 602 Ca -0.03 -0.47 -0.28 0.00 -0.52 0.00 0.00 55.73 54.43 2r6f s ARG 602 Cb -0.05 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.55 2r6f s ARG 602 CO -0.01 0.66 2.04 1.03 0.02 0.00 0.00 175.30 179.04 2r6f s ARG 603 N -1.45 3.32 0.10 3.54 0.52 -1.26 -4.94 118.95 118.77 2r6f s ARG 603 Ca 0.19 1.89 -0.30 0.00 -0.52 0.00 0.00 55.73 56.99 2r6f s ARG 603 Cb -0.12 -4.28 -0.06 0.00 0.52 0.00 0.00 34.95 31.01 2r6f s ARG 603 CO 0.10 -1.89 1.15 1.03 0.02 0.00 0.00 175.30 175.71 2r6f s ARG 604 N 5.89 4.50 0.41 3.54 0.52 -1.26 -4.81 118.95 127.73 2r6f s ARG 604 Ca 0.92 1.73 -0.26 0.00 -0.52 0.00 0.00 55.73 57.59 2r6f s ARG 604 Cb -0.30 -3.33 -0.09 0.00 0.52 0.00 0.00 34.95 31.75 2r6f s ARG 604 CO 0.35 -0.13 1.41 -1.25 0.02 0.00 0.00 175.30 175.70 2r6f s PRO 605 N 0.53 3.91 0.00 3.54 0.04 -1.26 -5.03 135.00 136.73 2r6f s PRO 605 Ca 0.55 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.98 2r6f s PRO 605 Cb -0.29 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2r6f s PRO 605 CO 0.31 -0.63 0.00 -0.40 0.04 0.00 0.00 177.00 176.32 2r6f n ASP 606 N 0.12 0.00 -0.53 6.66 5.68 -1.26 -4.95 116.55 122.27 2r6f n ASP 606 Ca 0.03 0.00 0.10 0.00 -0.50 0.00 0.00 54.79 54.42 2r6f n ASP 606 Cb 0.41 0.00 0.37 0.00 -1.14 0.00 0.00 41.12 40.76 2r6f n ASP 606 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2r6f n GLY 607 N 5.00 0.24 3.59 6.12 0.00 -1.26 -4.87 105.19 114.02 2r6f n GLY 607 Ca 0.00 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.24 2r6f n GLY 607 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6f s ARG 608 N -1.78 3.93 -0.02 1.61 0.52 -1.26 -5.07 118.95 116.88 2r6f s ARG 608 Ca 0.31 -0.26 -0.01 0.00 -0.52 0.00 0.00 55.73 55.26 2r6f s ARG 608 Cb 0.17 -3.67 0.01 0.00 0.52 0.00 0.00 34.95 31.98 2r6f s ARG 608 CO 0.25 -0.22 0.04 -1.58 0.02 0.00 0.00 175.30 173.81 2r6f s TRP 609 N 1.83 -0.03 0.12 -0.53 0.52 -1.26 -1.93 118.94 117.66 2r6f s TRP 609 Ca 0.09 0.13 -0.22 0.00 0.02 0.00 0.00 56.10 56.12 2r6f s TRP 609 Cb -0.16 -0.07 -0.07 0.00 -1.15 0.00 0.00 33.47 32.01 2r6f s TRP 609 CO 0.11 -0.05 0.67 -0.51 0.02 0.00 0.00 176.95 177.19 2r6f s LEU 610 N 0.45 4.56 -0.35 2.99 1.43 0.16 -4.16 118.68 123.76 2r6f s LEU 610 Ca -0.04 1.46 0.01 0.00 -1.03 0.00 0.00 54.13 54.54 2r6f s LEU 610 Cb -0.05 -3.10 0.11 0.00 0.03 0.00 0.00 46.19 43.18 2r6f s LEU 610 CO -0.01 0.24 0.11 -1.61 0.23 0.00 0.00 176.35 175.31 2r6f s GLU 611 N -1.13 1.11 -0.11 1.70 2.02 -0.86 0.21 118.70 121.64 2r6f s GLU 611 Ca 0.32 -1.56 -0.30 0.00 0.02 0.00 0.00 54.97 53.46 2r6f s GLU 611 Cb -0.21 -2.49 -0.01 0.00 0.10 0.00 0.00 34.13 31.51 2r6f s GLU 611 CO 0.23 -1.01 1.06 0.14 0.02 0.00 0.00 175.26 175.69 2r6f s VAL 612 N 1.09 4.65 -0.06 2.63 -7.23 0.12 -2.22 120.40 119.38 2r6f s VAL 612 Ca 0.12 1.94 0.05 0.00 -1.81 0.00 0.00 61.98 62.28 2r6f s VAL 612 Cb -0.19 -4.25 -0.02 0.00 0.56 0.00 0.00 36.38 32.48 2r6f s VAL 612 CO -0.14 -0.02 -0.22 -0.69 -0.31 0.00 0.00 175.10 173.72 2r6f s VAL 613 N 2.19 2.36 -1.51 1.32 1.01 0.52 -1.07 120.40 125.22 2r6f s VAL 613 Ca 0.50 -0.96 -0.06 0.00 0.00 0.00 0.00 61.98 61.45 2r6f s VAL 613 Cb -0.19 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.36 2r6f s VAL 613 CO 0.18 0.57 0.55 0.61 0.00 0.00 0.00 175.10 177.01 2r6f n GLY 614 N 2.82 -0.30 3.70 4.51 0.00 -0.61 -0.61 105.19 114.70 2r6f n GLY 614 Ca -0.17 0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2r6f n GLY 614 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r6f s ALA 615 N -3.73 3.47 -0.02 4.61 0.00 0.73 -2.65 121.76 124.17 2r6f s ALA 615 Ca 0.26 0.78 0.02 0.00 0.00 0.00 0.00 51.96 53.02 2r6f s ALA 615 Cb -0.14 -3.50 0.03 0.00 0.00 0.00 0.00 23.12 19.51 2r6f s ALA 615 CO 0.90 -0.64 0.84 0.54 0.00 0.00 0.00 175.76 177.40 2r6f n ARG 616 N 4.64 0.42 0.00 0.00 1.74 -0.52 -0.97 116.66 121.97 2r6f n ARG 616 Ca 0.10 -1.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.13 2r6f n ARG 616 Cb 0.46 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 31.24 2r6f n ARG 616 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2r6f n GLU 617 N -0.21 0.00 0.00 5.56 4.07 -1.10 -4.43 120.64 124.53 2r6f n GLU 617 Ca 0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.12 2r6f n GLU 617 Cb 0.58 -0.12 0.00 0.00 -0.06 0.00 0.00 31.44 31.84 2r6f n GLU 617 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 2r6f n HIS 618 N 0.00 0.00 0.14 4.31 8.25 -1.26 -4.69 115.22 121.97 2r6f n HIS 618 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 57.72 57.56 2r6f n HIS 618 Cb 0.00 0.00 0.27 0.00 1.12 0.00 0.00 29.99 31.38 2r6f n HIS 618 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2r6f n ASN 619 N 0.00 3.25 -4.74 0.41 6.94 -1.26 -4.95 115.26 114.91 2r6f n ASN 619 Ca 0.00 -1.98 -0.41 0.00 -0.02 0.00 0.00 54.58 52.17 2r6f n ASN 619 Cb 0.00 -0.37 -0.03 0.00 -2.36 0.00 0.00 39.78 37.03 2r6f n ASN 619 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2r6f s LEU 620 N -1.12 4.39 -0.98 -4.53 1.43 -1.26 -4.03 118.68 112.59 2r6f s LEU 620 Ca 0.41 2.59 -0.07 0.00 -1.03 0.00 0.00 54.13 56.02 2r6f s LEU 620 Cb 0.22 -3.62 0.25 0.00 0.03 0.00 0.00 46.19 43.06 2r6f s LEU 620 CO 0.29 -0.66 0.92 -0.54 0.23 0.00 0.00 176.35 176.59 2r6f s LYS 621 N -0.18 3.74 -1.75 1.70 3.01 0.20 -4.43 119.74 122.03 2r6f s LYS 621 Ca 0.59 -3.10 -0.17 0.00 -1.01 0.00 0.00 55.97 52.28 2r6f s LYS 621 Cb -0.40 -4.30 0.16 0.00 -1.01 0.00 0.00 37.83 32.28 2r6f s LYS 621 CO 0.41 -1.25 0.54 -1.71 0.51 0.00 0.00 175.35 173.85 2r6f n ASN 622 N 2.80 -1.69 -4.77 2.83 5.15 -1.09 -4.85 115.26 113.64 2r6f n ASN 622 Ca 0.21 -1.17 -0.38 0.00 -0.60 0.00 0.00 54.58 52.64 2r6f n ASN 622 Cb 0.39 -2.03 -0.00 0.00 -0.53 0.00 0.00 39.78 37.61 2r6f n ASN 622 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2r6f s VAL 623 N -3.50 2.87 -0.05 3.44 1.01 -0.14 -4.46 120.40 119.57 2r6f s VAL 623 Ca 0.62 0.69 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 2r6f s VAL 623 Cb -0.35 -3.37 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2r6f s VAL 623 CO 0.99 0.02 0.01 -0.55 0.00 0.00 0.00 175.10 175.57 2r6f s SER 624 N -1.16 1.16 0.03 3.32 0.15 -1.26 -0.19 113.70 115.75 2r6f s SER 624 Ca 0.63 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 57.25 2r6f s SER 624 Cb -0.32 -0.32 -0.02 0.00 -1.71 0.00 0.00 66.02 63.64 2r6f s SER 624 CO 0.40 -0.17 -0.05 -0.69 1.20 0.00 0.00 173.24 173.93 2r6f s VAL 625 N 1.70 0.29 -0.22 4.45 1.01 -0.24 -5.00 120.40 122.40 2r6f s VAL 625 Ca 0.00 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.05 2r6f s VAL 625 Cb -0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 36.38 35.85 2r6f s VAL 625 CO -0.03 -0.39 -0.02 -0.54 0.00 0.00 0.00 175.10 174.11 2r6f s LYS 626 N -1.35 3.45 -0.25 2.72 3.01 -1.26 -0.70 119.74 125.36 2r6f s LYS 626 Ca -0.12 -0.59 -0.09 0.00 -1.01 0.00 0.00 55.97 54.17 2r6f s LYS 626 Cb -0.09 -3.06 -0.04 0.00 -1.01 0.00 0.00 37.83 33.63 2r6f s LYS 626 CO -0.00 -0.17 0.11 0.42 0.51 0.00 0.00 175.35 176.22 2r6f s ILE 627 N 1.44 4.71 0.05 2.17 1.01 0.13 -4.92 121.20 125.79 2r6f s ILE 627 Ca 0.05 -0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.37 2r6f s ILE 627 Cb -0.14 -3.21 -0.04 0.00 0.01 0.00 0.00 42.46 39.08 2r6f s ILE 627 CO -0.01 0.33 0.96 -2.16 0.00 0.00 0.00 174.94 174.05 2r6f s PRO 628 N 1.47 4.61 0.47 2.79 0.04 -1.26 0.37 135.00 143.49 2r6f s PRO 628 Ca 0.06 1.40 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 2r6f s PRO 628 Cb -0.15 -3.42 -0.01 0.00 0.04 0.00 0.00 34.50 30.96 2r6f s PRO 628 CO 0.06 0.08 0.71 -0.51 0.04 0.00 0.00 177.00 177.38 2r6f s LEU 629 N 0.53 3.60 -1.06 -3.56 1.43 -0.81 -4.37 118.68 114.43 2r6f s LEU 629 Ca 0.49 0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 54.00 2r6f s LEU 629 Cb -0.22 -3.31 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2r6f s LEU 629 CO 0.28 -0.73 0.27 0.61 0.23 0.00 0.00 176.35 177.01 2r6f n GLY 630 N -2.17 -0.13 3.39 -3.19 0.00 -1.26 -4.53 105.19 97.31 2r6f n GLY 630 Ca 0.01 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2r6f n GLY 630 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r6f s THR 631 N -2.86 0.02 -0.47 2.61 -1.32 -1.26 -4.96 115.64 107.40 2r6f s THR 631 Ca 0.13 -0.17 -0.26 0.00 -1.21 0.00 0.00 61.69 60.18 2r6f s THR 631 Cb -0.06 -1.05 0.03 0.00 -1.51 0.00 0.00 72.50 69.91 2r6f s THR 631 CO 0.16 -0.09 0.96 0.12 -2.21 0.00 0.00 174.62 173.56 2r6f s PHE 632 N -3.67 2.89 -0.10 9.09 5.36 -1.26 -3.24 117.98 127.05 2r6f s PHE 632 Ca 0.01 0.40 -0.03 0.00 -0.96 0.00 0.00 56.93 56.35 2r6f s PHE 632 Cb -0.00 -4.06 -0.03 0.00 -0.34 0.00 0.00 43.02 38.59 2r6f s PHE 632 CO -0.12 -1.15 0.02 0.08 -1.46 0.00 0.00 175.22 172.59 2r6f s VAL 633 N 3.89 4.45 -0.24 3.12 1.01 0.11 -1.92 120.40 130.83 2r6f s VAL 633 Ca 0.38 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.20 2r6f s VAL 633 Cb -0.10 -2.89 0.05 0.00 0.00 0.00 0.00 36.38 33.44 2r6f s VAL 633 CO 0.27 0.59 -0.13 0.00 0.00 0.00 0.00 175.10 175.83 2r6f s ALA 634 N -0.74 2.44 -0.61 5.51 0.00 -0.62 -1.15 121.76 126.59 2r6f s ALA 634 Ca 0.12 -1.58 -0.23 0.00 0.00 0.00 0.00 51.96 50.27 2r6f s ALA 634 Cb -0.12 -1.46 0.06 0.00 0.00 0.00 0.00 23.12 21.60 2r6f s ALA 634 CO 0.02 -0.97 0.95 0.08 0.00 0.00 0.00 175.76 175.84 2r6f s VAL 635 N 1.18 4.36 0.41 0.00 1.01 0.80 -1.39 120.40 126.77 2r6f s VAL 635 Ca -0.05 -0.12 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2r6f s VAL 635 Cb -0.18 -4.62 -0.02 0.00 0.00 0.00 0.00 36.38 31.56 2r6f s VAL 635 CO -0.07 -1.31 0.39 0.28 0.00 0.00 0.00 175.10 174.39 2r6f s THR 636 N 3.99 2.74 0.00 3.92 -1.32 -0.98 -3.42 115.64 120.57 2r6f s THR 636 Ca 0.25 -1.32 0.00 0.00 -1.21 0.00 0.00 61.69 59.41 2r6f s THR 636 Cb -0.15 -3.01 0.00 0.00 -1.51 0.00 0.00 72.50 67.83 2r6f s THR 636 CO 0.14 -0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.15 2r6f n GLY 637 N -1.56 3.75 3.76 6.08 0.00 -1.26 -0.16 105.19 115.79 2r6f n GLY 637 Ca 0.04 -1.24 -0.33 0.00 0.00 0.00 0.00 46.02 44.48 2r6f n GLY 637 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2r6f s VAL 638 N -2.00 3.03 0.20 1.61 -7.23 -1.26 -4.78 120.40 109.96 2r6f s VAL 638 Ca 0.00 0.49 -0.31 0.00 -1.81 0.00 0.00 61.98 60.34 2r6f s VAL 638 Cb 0.00 -3.02 -0.11 0.00 0.56 0.00 0.00 36.38 33.82 2r6f s VAL 638 CO 0.00 -0.28 1.60 -0.94 -0.31 0.00 0.00 175.10 175.16 2r6f s SER 639 N -2.43 6.52 0.00 4.85 1.04 -1.26 -1.72 113.70 120.70 2r6f s SER 639 Ca 0.69 2.72 0.00 0.00 0.48 0.00 0.00 55.95 59.84 2r6f s SER 639 Cb -0.23 -2.60 0.00 0.00 0.10 0.00 0.00 66.02 63.29 2r6f s SER 639 CO 0.42 -0.86 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2r6f n GLY 640 N 3.50 0.12 0.25 7.32 0.00 -1.26 -4.42 105.19 110.70 2r6f n GLY 640 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.32 2r6f n GLY 640 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2r6f h SER 641 N 0.00 0.00 0.00 1.61 4.64 -1.54 -2.84 113.55 115.42 2r6f h SER 641 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r6f h SER 641 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r6f h SER 641 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2r6f n GLY 642 N -0.35 1.46 0.12 -0.77 0.00 -1.26 -1.52 105.19 102.87 2r6f n GLY 642 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 2r6f n GLY 642 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6f h LYS 643 N 0.00 0.29 0.40 1.61 1.57 -1.90 -0.38 116.57 118.16 2r6f h LYS 643 Ca 0.00 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2r6f h LYS 643 Cb 0.00 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2r6f h LYS 643 CO 0.00 0.48 -0.34 0.77 -0.57 0.00 0.00 179.45 179.79 2r6f h SER 644 N 0.06 -0.91 -0.45 0.86 0.02 -1.97 0.12 113.55 111.28 2r6f h SER 644 Ca 0.05 0.07 0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2r6f h SER 644 Cb 0.34 0.30 -0.10 0.00 0.14 0.00 0.00 62.40 63.08 2r6f h SER 644 CO 0.01 -0.50 -0.36 0.74 -1.14 0.00 0.00 176.83 175.58 2r6f h THR 645 N -0.75 0.17 0.02 -2.27 2.02 -1.94 0.56 112.91 110.73 2r6f h THR 645 Ca -0.03 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.15 2r6f h THR 645 Cb 0.66 0.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 2r6f h THR 645 CO -0.03 0.00 -0.01 0.25 0.37 0.00 0.00 175.52 176.10 2r6f h LEU 646 N -0.26 -0.02 -0.12 2.58 6.46 -0.94 0.58 115.31 123.59 2r6f h LEU 646 Ca 0.17 -0.26 -0.11 0.00 -0.12 0.00 0.00 57.88 57.57 2r6f h LEU 646 Cb 0.56 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.50 2r6f h LEU 646 CO -0.59 0.24 -0.35 0.58 -0.62 0.00 0.00 178.44 177.71 2r6f h VAL 647 N -0.29 1.38 0.00 1.05 2.07 -0.20 -1.72 116.25 118.53 2r6f h VAL 647 Ca -0.00 -1.66 -0.33 0.00 0.82 0.00 0.00 66.70 65.52 2r6f h VAL 647 Cb 0.28 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.11 2r6f h VAL 647 CO 0.00 0.49 -2.16 -3.20 0.02 0.00 0.00 177.57 172.73 2r6f n ASN 648 N -4.36 1.87 0.16 0.57 2.85 0.19 -2.18 115.26 114.36 2r6f n ASN 648 Ca -0.07 0.12 0.00 0.00 -0.11 0.00 0.00 54.58 54.52 2r6f n ASN 648 Cb 0.51 -0.50 0.26 0.00 1.24 0.00 0.00 39.78 41.29 2r6f n ASN 648 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2r6f h GLU 649 N -0.46 0.00 0.00 1.20 4.57 -1.11 -3.02 114.58 115.76 2r6f h GLU 649 Ca -0.50 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.68 2r6f h GLU 649 Cb 1.55 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.14 2r6f h GLU 649 CO -0.23 0.50 -0.32 0.28 -1.18 0.00 0.00 179.01 178.07 2r6f n VAL 650 N -3.93 0.67 0.54 0.32 0.31 0.15 0.72 118.33 117.11 2r6f n VAL 650 Ca -0.01 0.29 -0.21 0.00 -0.01 0.00 0.00 64.34 64.39 2r6f n VAL 650 Cb 0.52 -1.71 -0.10 0.00 -0.91 0.00 0.00 33.84 31.64 2r6f n VAL 650 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2r6f h LEU 651 N -0.32 -1.15 -0.64 7.52 5.85 -1.44 -2.20 115.31 122.93 2r6f h LEU 651 Ca 0.00 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.79 2r6f h LEU 651 Cb 0.32 0.30 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2r6f h LEU 651 CO 0.00 -0.82 0.39 0.22 -0.34 0.00 0.00 178.44 177.89 2r6f h TYR 652 N -1.37 0.74 -0.05 1.25 5.03 -1.47 -1.45 116.97 119.65 2r6f h TYR 652 Ca -0.14 0.02 -0.10 0.00 2.58 0.00 0.00 58.73 61.09 2r6f h TYR 652 Cb 1.05 -0.24 -0.01 0.00 1.55 0.00 0.00 36.73 39.07 2r6f h TYR 652 CO 0.00 0.42 -0.44 0.87 -1.32 0.00 0.00 178.16 177.70 2r6f h LYS 653 N 0.78 0.12 0.03 1.82 1.57 -1.59 0.17 116.57 119.47 2r6f h LYS 653 Ca 0.25 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.97 2r6f h LYS 653 Cb 0.01 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.32 2r6f h LYS 653 CO -0.10 0.54 -0.02 0.00 -0.57 0.00 0.00 179.45 179.31 2r6f h ALA 654 N 1.45 -0.04 -0.61 3.86 0.00 -1.06 -2.30 119.26 120.57 2r6f h ALA 654 Ca 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2r6f h ALA 654 Cb 0.82 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2r6f h ALA 654 CO 0.06 -0.25 0.22 -0.07 0.00 0.00 0.00 179.25 179.22 2r6f h LEU 655 N -0.59 0.83 -0.78 0.00 3.38 -1.21 -2.74 115.31 114.20 2r6f h LEU 655 Ca -0.00 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.77 2r6f h LEU 655 Cb 0.54 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.05 2r6f h LEU 655 CO 0.01 0.76 0.10 0.00 0.09 0.00 0.00 178.44 179.39 2r6f h ALA 656 N 1.36 0.99 -0.04 1.53 0.00 -0.68 0.10 119.26 122.52 2r6f h ALA 656 Ca 0.21 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2r6f h ALA 656 Cb 0.20 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2r6f h ALA 656 CO -0.02 0.64 -0.58 -0.56 0.00 0.00 0.00 179.25 178.73 2r6f h GLN 657 N 0.96 0.13 0.01 0.00 3.07 -1.18 -1.14 115.11 116.95 2r6f h GLN 657 Ca 0.19 -0.08 -0.03 0.00 0.09 0.00 0.00 58.65 58.81 2r6f h GLN 657 Cb 0.42 0.01 -0.00 0.00 0.08 0.00 0.00 27.48 27.99 2r6f h GLN 657 CO 0.01 0.67 -0.17 0.87 0.09 0.00 0.00 178.83 180.31 2r6f h LYS 658 N 0.10 0.03 0.01 0.06 1.79 -1.32 -2.75 116.57 114.49 2r6f h LYS 658 Ca -0.00 -0.04 -0.22 0.00 -2.18 0.00 0.00 60.65 58.20 2r6f h LYS 658 Cb 1.05 0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2r6f h LYS 658 CO 0.08 1.02 -0.96 -0.07 -1.08 0.00 0.00 179.45 178.45 2r6f h LEU 659 N -0.94 0.46 -2.42 2.94 3.38 -0.87 -3.38 115.31 114.48 2r6f h LEU 659 Ca -0.04 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.55 2r6f h LEU 659 Cb 1.08 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2r6f h LEU 659 CO -0.00 1.19 -0.11 1.41 0.09 0.00 0.00 178.44 181.02 2r6f n HIS 660 N -3.70 0.00 -3.21 1.13 8.25 -0.50 -4.97 115.22 112.22 2r6f n HIS 660 Ca -0.06 -0.47 -0.23 0.00 -0.26 0.00 0.00 57.72 56.71 2r6f n HIS 660 Cb 0.85 -0.07 0.01 0.00 1.12 0.00 0.00 29.99 31.90 2r6f n HIS 660 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2r6f n ARG 661 N -0.61 -4.09 -1.33 -0.41 1.74 -1.04 -4.92 116.66 106.00 2r6f n ARG 661 Ca 0.05 0.67 -0.35 0.00 -0.77 0.00 0.00 57.85 57.45 2r6f n ARG 661 Cb 0.52 -5.45 0.10 0.00 -1.02 0.00 0.00 32.46 26.62 2r6f n ARG 661 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r6f n ALA 662 N -3.54 0.16 0.25 7.54 0.00 -0.76 -4.92 120.51 119.24 2r6f n ALA 662 Ca -0.06 -0.21 0.11 0.00 0.00 0.00 0.00 53.44 53.28 2r6f n ALA 662 Cb 0.58 -2.22 -0.14 0.00 0.00 0.00 0.00 19.45 17.67 2r6f n ALA 662 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2r6f n LYS 663 N -2.48 0.49 -1.65 0.00 3.00 -1.26 -4.37 118.16 111.89 2r6f n LYS 663 Ca 0.14 -0.13 -0.45 0.00 -0.00 0.00 0.00 58.31 57.87 2r6f n LYS 663 Cb 0.50 -1.54 -0.03 0.00 0.00 0.00 0.00 35.03 33.96 2r6f n LYS 663 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2r6f n ALA 664 N -2.07 0.65 -2.62 3.14 0.00 -1.26 -4.93 120.51 113.42 2r6f n ALA 664 Ca -0.02 0.41 -0.43 0.00 0.00 0.00 0.00 53.44 53.41 2r6f n ALA 664 Cb 0.51 -2.20 -0.02 0.00 0.00 0.00 0.00 19.45 17.74 2r6f n ALA 664 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2r6f s LYS 665 N -0.71 3.96 0.94 0.00 2.20 -1.26 -4.87 119.74 120.00 2r6f s LYS 665 Ca 0.66 0.92 -0.11 0.00 -0.36 0.00 0.00 55.97 57.08 2r6f s LYS 665 Cb -0.68 -3.79 0.16 0.00 -1.51 0.00 0.00 37.83 32.00 2r6f s LYS 665 CO 0.53 -1.06 1.09 -1.25 -0.36 0.00 0.00 175.35 174.30 2r6f s PRO 666 N 3.91 0.85 0.77 4.03 0.04 -1.26 -5.00 135.00 138.35 2r6f s PRO 666 Ca 0.46 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2r6f s PRO 666 Cb -0.11 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.74 2r6f s PRO 666 CO 0.21 -2.57 1.09 0.20 0.04 0.00 0.00 177.00 175.96 2r6f s GLY 667 N -3.09 1.67 -0.10 0.56 0.00 0.22 -4.90 107.32 101.67 2r6f s GLY 667 Ca 0.65 0.19 -0.32 0.00 0.00 0.00 0.00 44.72 45.24 2r6f s GLY 667 CO 0.59 0.54 2.02 -2.21 0.00 0.00 0.00 173.10 174.04 2r6f n GLU 668 N -3.48 2.26 -3.63 2.90 2.13 -1.26 -4.82 120.64 114.74 2r6f n GLU 668 Ca 0.09 0.78 -0.11 0.00 0.66 0.00 0.00 57.16 58.58 2r6f n GLU 668 Cb 0.53 -2.88 -0.05 0.00 0.27 0.00 0.00 31.44 29.32 2r6f n GLU 668 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2r6f s HIS 669 N 5.44 -0.22 -0.11 4.31 -3.43 -1.26 -1.44 115.29 118.58 2r6f s HIS 669 Ca 0.95 -0.08 -0.03 0.00 -0.80 0.00 0.00 55.06 55.10 2r6f s HIS 669 Cb -0.55 0.27 -0.02 0.00 -1.43 0.00 0.00 32.58 30.85 2r6f s HIS 669 CO 0.45 -0.70 0.03 -0.09 -2.00 0.00 0.00 174.74 172.43 2r6f h ARG 670 N 2.39 0.00 -2.71 -0.38 9.65 -0.63 -3.48 114.38 119.23 2r6f h ARG 670 Ca -0.34 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.65 2r6f h ARG 670 Cb 1.25 0.00 -0.07 0.00 -1.39 0.00 0.00 29.97 29.77 2r6f h ARG 670 CO 0.46 0.07 0.34 0.34 2.80 0.00 0.00 179.97 183.99 2r6f s ASP 671 N -5.63 -0.24 -0.16 -3.80 2.15 -1.07 -5.00 116.67 102.91 2r6f s ASP 671 Ca -0.03 -0.48 -0.04 0.00 0.43 0.00 0.00 52.55 52.43 2r6f s ASP 671 Cb 0.00 0.61 0.06 0.00 -0.30 0.00 0.00 42.92 43.30 2r6f s ASP 671 CO 0.07 -1.13 0.12 -0.63 -0.17 0.00 0.00 175.17 173.44 2r6f s ILE 672 N -3.63 -0.16 0.54 4.11 1.01 -1.26 -0.35 121.20 121.46 2r6f s ILE 672 Ca 0.11 -0.07 0.06 0.00 0.00 0.00 0.00 60.65 60.74 2r6f s ILE 672 Cb -0.04 -0.55 0.05 0.00 0.01 0.00 0.00 42.46 41.94 2r6f s ILE 672 CO 0.04 -0.20 0.74 -0.13 0.00 0.00 0.00 174.94 175.38 2r6f s ARG 673 N 2.19 2.45 -0.30 2.79 3.00 -0.94 -4.48 118.95 123.65 2r6f s ARG 673 Ca 0.03 -1.24 0.00 0.00 0.00 0.00 0.00 55.73 54.52 2r6f s ARG 673 Cb -0.15 -2.61 0.00 0.00 0.00 0.00 0.00 34.95 32.19 2r6f s ARG 673 CO -0.09 -0.71 0.00 0.41 0.00 0.00 0.00 175.30 174.91 2r6f n GLY 674 N -2.21 0.60 0.10 -3.53 0.00 -1.26 -2.04 105.19 96.85 2r6f n GLY 674 Ca 0.11 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.38 2r6f n GLY 674 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2r6f n LEU 675 N -0.32 0.61 -0.09 0.99 7.94 -1.26 -2.18 117.00 122.68 2r6f n LEU 675 Ca -0.03 0.60 0.14 0.00 -1.11 0.00 0.00 56.01 55.61 2r6f n LEU 675 Cb 0.10 -0.46 0.56 0.00 0.53 0.00 0.00 43.42 44.15 2r6f n LEU 675 CO 0.04 -0.32 0.82 -1.84 -1.11 0.00 0.00 177.39 174.98 2r6f n GLU 676 N -2.11 0.51 -0.02 1.96 0.00 -1.26 -3.86 120.64 115.86 2r6f n GLU 676 Ca 0.04 -0.18 0.13 0.00 0.00 0.00 0.00 57.16 57.15 2r6f n GLU 676 Cb 0.32 -1.50 0.58 0.00 0.00 0.00 0.00 31.44 30.84 2r6f n GLU 676 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 2r6f n HIS 677 N -1.08 0.05 -3.64 -1.84 8.25 -0.93 -4.90 115.22 111.13 2r6f n HIS 677 Ca 0.12 -0.02 -0.16 0.00 -0.26 0.00 0.00 57.72 57.40 2r6f n HIS 677 Cb 0.30 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.33 2r6f n HIS 677 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 2r6f s LEU 678 N -1.87 0.04 -0.18 2.41 0.05 -1.25 -4.79 118.68 113.09 2r6f s LEU 678 Ca 0.38 0.49 0.14 0.00 0.05 0.00 0.00 54.13 55.19 2r6f s LEU 678 Cb 0.20 1.93 -0.24 0.00 -2.05 0.00 0.00 46.19 46.03 2r6f s LEU 678 CO 0.32 -0.50 0.12 0.47 -0.55 0.00 0.00 176.35 176.21 2r6f n ASP 679 N 1.25 0.46 -3.90 1.48 10.43 0.20 -4.98 116.55 121.48 2r6f n ASP 679 Ca -0.20 0.05 -0.10 0.00 2.57 0.00 0.00 54.79 57.11 2r6f n ASP 679 Cb 0.56 0.60 -0.10 0.00 1.84 0.00 0.00 41.12 44.03 2r6f n ASP 679 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 2r6f s LYS 680 N -2.51 0.50 -0.22 -1.24 -2.85 -1.19 -4.86 119.74 107.38 2r6f s LYS 680 Ca -0.13 -0.55 -0.01 0.00 -1.00 0.00 0.00 55.97 54.28 2r6f s LYS 680 Cb 0.07 0.20 0.06 0.00 -2.06 0.00 0.00 37.83 36.10 2r6f s LYS 680 CO 0.80 -0.12 -0.02 0.08 0.10 0.00 0.00 175.35 176.19 2r6f s VAL 681 N -1.85 1.09 -0.23 1.79 1.01 -1.26 -1.18 120.40 119.77 2r6f s VAL 681 Ca -0.11 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 60.85 2r6f s VAL 681 Cb -0.06 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.82 2r6f s VAL 681 CO -0.01 -0.14 0.13 -0.63 0.00 0.00 0.00 175.10 174.45 2r6f s ILE 682 N 1.60 5.12 -0.40 2.22 -1.09 -0.66 -4.97 121.20 123.02 2r6f s ILE 682 Ca -0.04 0.09 -0.12 0.00 -2.23 0.00 0.00 60.65 58.36 2r6f s ILE 682 Cb -0.18 -3.37 0.04 0.00 -1.58 0.00 0.00 42.46 37.37 2r6f s ILE 682 CO -0.07 0.36 0.25 -0.62 -1.23 0.00 0.00 174.94 173.64 2r6f s ASP 683 N 1.01 5.81 -1.11 3.58 3.68 -1.26 -1.71 116.67 126.67 2r6f s ASP 683 Ca 0.06 -1.12 -0.17 0.00 2.13 0.00 0.00 52.55 53.46 2r6f s ASP 683 Cb -0.14 -2.05 0.13 0.00 -1.45 0.00 0.00 42.92 39.41 2r6f s ASP 683 CO 0.04 -0.45 1.39 -0.63 0.13 0.00 0.00 175.17 175.64 2r6f s ILE 684 N 1.56 4.67 0.93 4.11 1.01 -0.52 -4.96 121.20 128.00 2r6f s ILE 684 Ca 0.03 -1.97 -0.11 0.00 0.00 0.00 0.00 60.65 58.60 2r6f s ILE 684 Cb -0.20 -4.93 0.15 0.00 0.01 0.00 0.00 42.46 37.49 2r6f s ILE 684 CO 0.06 -1.68 1.11 -0.62 0.00 0.00 0.00 174.94 173.81 2r6f s ASP 685 N 3.55 2.90 -0.04 3.58 2.15 -1.26 -3.96 116.67 123.58 2r6f s ASP 685 Ca 0.42 1.92 0.20 0.00 0.43 0.00 0.00 52.55 55.52 2r6f s ASP 685 Cb -0.02 -2.46 0.65 0.00 -0.30 0.00 0.00 42.92 40.79 2r6f s ASP 685 CO -0.03 -3.07 1.55 1.67 -0.17 0.00 0.00 175.17 175.12 2r6f n GLN 686 N -4.20 3.12 -1.57 4.34 7.27 -1.26 -4.20 117.38 120.88 2r6f n GLN 686 Ca 0.09 -2.72 -0.30 0.00 0.07 0.00 0.00 57.00 54.15 2r6f n GLN 686 Cb 0.53 -1.67 0.09 0.00 2.41 0.00 0.00 30.24 31.60 2r6f n GLN 686 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 2r6f s SER 687 N -0.98 4.40 0.78 1.69 1.04 -1.26 -4.64 113.70 114.72 2r6f s SER 687 Ca 0.48 1.25 -0.12 0.00 0.48 0.00 0.00 55.95 58.04 2r6f s SER 687 Cb 0.28 -1.96 0.06 0.00 0.10 0.00 0.00 66.02 64.50 2r6f s SER 687 CO 0.29 -2.02 1.12 -2.16 0.98 0.00 0.00 173.24 171.45 2r6f s PRO 688 N -5.19 2.08 0.07 4.02 0.04 -1.26 -4.53 135.00 130.22 2r6f s PRO 688 Ca 0.61 1.36 0.02 0.00 0.04 0.00 0.00 61.00 63.02 2r6f s PRO 688 Cb -0.14 -1.86 -0.25 0.00 0.04 0.00 0.00 34.50 32.28 2r6f s PRO 688 CO 0.54 -1.81 1.09 0.82 0.04 0.00 0.00 177.00 177.68 2r6f h ILE 689 N -0.99 1.45 -3.19 0.56 2.04 -1.89 -3.48 117.51 112.01 2r6f h ILE 689 Ca -0.44 -3.11 -0.02 0.00 1.00 0.00 0.00 64.86 62.28 2r6f h ILE 689 Cb 1.25 2.82 -0.11 0.00 -0.74 0.00 0.00 36.82 40.04 2r6f h ILE 689 CO 0.49 0.87 0.09 -0.83 0.00 0.00 0.00 178.15 178.77 2r6f s GLY 690 N -4.78 -0.35 0.00 5.37 0.00 -1.26 -5.01 107.32 101.29 2r6f s GLY 690 Ca -0.03 0.10 0.15 0.00 0.00 0.00 0.00 44.72 44.94 2r6f s GLY 690 CO 0.85 -0.10 0.94 -2.13 0.00 0.00 0.00 173.10 172.67 2r6f n ARG 691 N -0.33 1.17 -4.40 2.90 0.63 -1.26 -4.25 116.66 111.12 2r6f n ARG 691 Ca -0.14 -1.29 -0.20 0.00 -0.92 0.00 0.00 57.85 55.29 2r6f n ARG 691 Cb 0.64 -1.27 -0.10 0.00 0.45 0.00 0.00 32.46 32.17 2r6f n ARG 691 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2r6f s THR 692 N -1.31 1.72 -1.29 5.15 -4.23 -1.26 -4.91 115.64 109.52 2r6f s THR 692 Ca 0.17 -2.17 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 2r6f s THR 692 Cb 0.12 -2.31 0.22 0.00 1.34 0.00 0.00 72.50 71.88 2r6f s THR 692 CO 0.21 -0.40 1.46 -0.81 -0.54 0.00 0.00 174.62 174.53 2r6f n PRO 693 N -0.52 0.15 0.28 3.99 -0.04 -1.26 -3.06 135.00 134.54 2r6f n PRO 693 Ca -0.06 0.17 0.16 0.00 -0.04 0.00 0.00 63.50 63.73 2r6f n PRO 693 Cb 0.62 -1.50 0.78 0.00 -0.04 0.00 0.00 33.50 33.36 2r6f n PRO 693 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2r6f h ARG 694 N 0.00 0.00 -5.97 0.54 2.47 -1.91 -3.43 114.38 106.08 2r6f h ARG 694 Ca 0.00 0.00 -0.65 0.00 -1.26 0.00 0.00 59.98 58.07 2r6f h ARG 694 Cb 0.18 0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.42 2r6f h ARG 694 CO 0.00 0.06 -0.55 -1.12 0.56 0.00 0.00 179.97 178.91 2r6f s SER 695 N -5.75 5.87 -0.05 7.04 0.01 -1.17 -4.93 113.70 114.71 2r6f s SER 695 Ca -0.01 0.18 -0.30 0.00 1.31 0.00 0.00 55.95 57.13 2r6f s SER 695 Cb 0.11 -1.72 0.11 0.00 0.21 0.00 0.00 66.02 64.73 2r6f s SER 695 CO 0.54 0.25 0.95 0.54 0.41 0.00 0.00 173.24 175.93 2r6f s ASN 696 N -1.91 -0.33 0.16 2.44 2.20 -1.26 -1.53 114.94 114.71 2r6f s ASN 696 Ca 0.25 0.03 -0.09 0.00 -0.94 0.00 0.00 52.86 52.11 2r6f s ASN 696 Cb -0.12 0.34 0.20 0.00 -2.00 0.00 0.00 41.25 39.66 2r6f s ASN 696 CO 0.17 -0.53 0.98 -2.65 -2.94 0.00 0.00 177.10 172.13 2r6f n PRO 697 N -0.15 -0.12 -0.16 3.55 -0.02 -1.23 0.31 135.00 137.18 2r6f n PRO 697 Ca -0.07 0.98 -0.02 0.00 -2.02 0.00 0.00 63.50 62.36 2r6f n PRO 697 Cb 0.61 -1.45 0.06 0.00 -0.02 0.00 0.00 33.50 32.69 2r6f n PRO 697 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6f h ALA 698 N 1.00 0.45 0.46 3.55 0.00 -1.77 -2.21 119.26 120.74 2r6f h ALA 698 Ca 0.25 0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2r6f h ALA 698 Cb 0.40 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2r6f h ALA 698 CO -0.63 -0.40 -0.22 1.15 0.00 0.00 0.00 179.25 179.14 2r6f h THR 699 N 0.08 0.00 -0.69 0.00 2.02 -0.42 -1.58 112.91 112.32 2r6f h THR 699 Ca 0.26 -0.07 0.14 0.00 0.77 0.00 0.00 66.41 67.51 2r6f h THR 699 Cb 0.39 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.67 2r6f h THR 699 CO -0.46 0.00 -0.14 0.22 0.37 0.00 0.00 175.52 175.51 2r6f h TYR 700 N -0.70 -0.32 0.00 3.16 5.03 -1.33 0.46 116.97 123.27 2r6f h TYR 700 Ca -0.06 0.06 -0.05 0.00 2.58 0.00 0.00 58.73 61.25 2r6f h TYR 700 Cb 0.48 0.25 -0.01 0.00 1.55 0.00 0.00 36.73 39.00 2r6f h TYR 700 CO 0.09 -0.29 -0.26 1.79 -1.32 0.00 0.00 178.16 178.18 2r6f h THR 701 N 0.02 0.94 0.00 1.81 1.35 -1.50 -3.47 112.91 112.06 2r6f h THR 701 Ca 0.34 -0.97 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2r6f h THR 701 Cb 0.53 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.51 2r6f h THR 701 CO -0.70 0.25 0.00 0.61 -0.25 0.00 0.00 175.52 175.43 2r6f n GLY 702 N -0.50 0.55 0.29 5.82 0.00 0.16 -4.95 105.19 106.55 2r6f n GLY 702 Ca -0.02 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.04 2r6f n GLY 702 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2r6f h VAL 703 N 0.00 1.12 0.00 1.61 2.07 -1.54 -1.80 116.25 117.71 2r6f h VAL 703 Ca 0.00 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.15 2r6f h VAL 703 Cb 0.00 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 2r6f h VAL 703 CO 0.00 0.14 0.00 0.15 0.02 0.00 0.00 177.57 177.88 2r6f h PHE 704 N 0.43 0.00 -0.07 1.57 3.04 -1.61 0.10 116.94 120.40 2r6f h PHE 704 Ca 0.11 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 62.01 2r6f h PHE 704 Cb 0.08 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.59 2r6f h PHE 704 CO 0.00 0.00 -0.16 0.22 -2.02 0.00 0.00 178.31 176.35 2r6f h ASP 705 N 0.00 0.27 0.05 0.41 -0.00 -1.59 -3.13 116.42 112.43 2r6f h ASP 705 Ca 0.00 -0.58 -0.11 0.00 -0.00 0.00 0.00 57.03 56.34 2r6f h ASP 705 Cb 0.37 -0.08 -0.01 0.00 -0.00 0.00 0.00 39.33 39.61 2r6f h ASP 705 CO 0.00 0.80 -0.36 0.44 -0.00 0.00 0.00 179.24 180.12 2r6f h ASP 706 N -0.25 0.43 0.74 2.28 5.19 -1.44 -3.03 116.42 120.33 2r6f h ASP 706 Ca -0.00 -0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.24 2r6f h ASP 706 Cb 0.76 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.15 2r6f h ASP 706 CO 0.04 0.76 0.00 -0.29 -3.12 0.00 0.00 179.24 176.63 2r6f h ILE 707 N 0.36 0.00 0.00 0.35 2.10 -0.83 -1.95 117.51 117.54 2r6f h ILE 707 Ca 0.04 -0.30 -0.02 0.00 1.08 0.00 0.00 64.86 65.65 2r6f h ILE 707 Cb 0.79 1.13 -0.00 0.00 -1.09 0.00 0.00 36.82 37.65 2r6f h ILE 707 CO 0.06 0.00 -1.17 0.54 -1.08 0.00 0.00 178.15 176.50 2r6f n ARG 708 N -2.61 0.61 0.14 2.19 1.74 -1.15 -3.95 116.66 113.63 2r6f n ARG 708 Ca 0.01 0.10 -0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2r6f n ARG 708 Cb 0.23 -1.79 0.26 0.00 -1.02 0.00 0.00 32.46 30.14 2r6f n ARG 708 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2r6f h ASP 709 N 0.00 0.11 -0.17 0.55 5.19 -1.38 0.72 116.42 121.44 2r6f h ASP 709 Ca -0.02 -0.05 -0.16 0.00 -0.62 0.00 0.00 57.03 56.18 2r6f h ASP 709 Cb 1.08 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 40.56 2r6f h ASP 709 CO 0.01 0.55 -0.53 -0.37 -3.12 0.00 0.00 179.24 175.77 2r6f h VAL 710 N 0.09 1.32 -0.39 -1.35 -1.51 -1.69 -1.97 116.25 110.76 2r6f h VAL 710 Ca 0.00 -1.78 -0.12 0.00 -1.23 0.00 0.00 66.70 63.57 2r6f h VAL 710 Cb 0.83 1.98 -0.01 0.00 -2.13 0.00 0.00 31.29 31.95 2r6f h VAL 710 CO 0.06 0.55 -0.24 -0.26 -1.23 0.00 0.00 177.57 176.46 2r6f h PHE 711 N 0.33 0.90 0.00 5.19 -1.00 -1.66 -2.21 116.94 118.49 2r6f h PHE 711 Ca -0.02 -0.21 -0.02 0.00 2.81 0.00 0.00 57.97 60.53 2r6f h PHE 711 Cb 1.16 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 40.50 2r6f h PHE 711 CO 0.10 0.94 -0.11 0.00 -1.61 0.00 0.00 178.31 177.63 2r6f h ALA 712 N 1.05 1.05 -0.61 2.45 0.00 -0.85 -2.85 119.26 119.50 2r6f h ALA 712 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2r6f h ALA 712 Cb 0.76 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2r6f h ALA 712 CO 0.06 0.14 0.00 0.43 0.00 0.00 0.00 179.25 179.88 2r6f n SER 713 N -3.29 3.69 -4.85 0.00 7.64 -0.74 -4.49 113.62 111.57 2r6f n SER 713 Ca -0.00 -1.99 -0.32 0.00 1.01 0.00 0.00 58.87 57.57 2r6f n SER 713 Cb 0.34 -0.40 -0.01 0.00 -1.01 0.00 0.00 64.21 63.13 2r6f n SER 713 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2r6f s THR 714 N -1.08 4.58 0.22 0.44 -1.32 -0.86 -4.89 115.64 112.73 2r6f s THR 714 Ca 0.43 1.04 -0.08 0.00 -1.21 0.00 0.00 61.69 61.87 2r6f s THR 714 Cb 0.23 -3.77 0.16 0.00 -1.51 0.00 0.00 72.50 67.61 2r6f s THR 714 CO 0.30 -0.90 1.77 0.78 -2.21 0.00 0.00 174.62 174.36 2r6f h ASN 715 N 0.29 0.38 -0.19 8.08 4.21 -1.92 -1.63 115.58 124.81 2r6f h ASN 715 Ca -0.45 0.07 -0.11 0.00 1.21 0.00 0.00 56.30 57.02 2r6f h ASN 715 Cb 1.19 0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.38 2r6f h ASN 715 CO 0.61 0.22 -0.23 -0.33 -1.29 0.00 0.00 177.43 176.41 2r6f h GLU 716 N 0.53 0.65 -0.48 0.81 4.39 -1.93 -3.02 114.58 115.53 2r6f h GLU 716 Ca 0.33 -0.25 -0.10 0.00 0.34 0.00 0.00 59.36 59.68 2r6f h GLU 716 Cb 0.37 -0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2r6f h GLU 716 CO -0.28 0.82 -0.10 0.00 -1.16 0.00 0.00 179.01 178.29 2r6f h ALA 717 N 1.18 0.92 0.45 3.43 0.00 -1.66 -2.15 119.26 121.44 2r6f h ALA 717 Ca 0.08 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2r6f h ALA 717 Cb 0.70 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2r6f h ALA 717 CO 0.05 0.63 -0.42 0.87 0.00 0.00 0.00 179.25 180.38 2r6f h LYS 718 N 0.78 -0.84 0.00 0.00 1.79 -1.19 0.16 116.57 117.26 2r6f h LYS 718 Ca 0.13 0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.61 2r6f h LYS 718 Cb 0.61 0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 2r6f h LYS 718 CO 0.04 -0.56 -0.22 -0.39 -1.08 0.00 0.00 179.45 177.24 2r6f h VAL 719 N -0.88 0.87 -0.10 0.50 -1.51 -1.55 -2.11 116.25 111.48 2r6f h VAL 719 Ca -0.04 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 2r6f h VAL 719 Cb 0.77 1.50 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2r6f h VAL 719 CO -0.04 0.22 0.00 0.54 -1.23 0.00 0.00 177.57 177.05 2r6f n ARG 720 N -3.86 1.74 -1.13 5.19 1.74 -0.81 -4.94 116.66 114.58 2r6f n ARG 720 Ca -0.02 -1.10 -0.05 0.00 -0.77 0.00 0.00 57.85 55.92 2r6f n ARG 720 Cb 0.31 -1.44 -0.02 0.00 -1.02 0.00 0.00 32.46 30.29 2r6f n ARG 720 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r6f n GLY 721 N 1.17 0.58 3.78 -0.13 0.00 -0.13 -4.98 105.19 105.48 2r6f n GLY 721 Ca 0.18 -0.11 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2r6f n GLY 721 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r6f s TYR 722 N -1.70 2.93 0.11 1.61 4.12 -0.20 -5.01 117.35 119.20 2r6f s TYR 722 Ca 0.00 1.57 0.02 0.00 0.02 0.00 0.00 57.07 58.67 2r6f s TYR 722 Cb 0.00 -3.26 -0.01 0.00 -1.52 0.00 0.00 41.96 37.18 2r6f s TYR 722 CO 0.00 -1.23 0.06 1.63 0.02 0.00 0.00 175.55 176.03 2r6f n LYS 723 N -0.66 0.48 -0.30 -0.62 5.02 -1.26 -4.60 118.16 116.21 2r6f n LYS 723 Ca 0.08 -0.98 -0.02 0.00 -2.02 0.00 0.00 58.31 55.37 2r6f n LYS 723 Cb 0.50 0.66 -0.02 0.00 -0.02 0.00 0.00 35.03 36.15 2r6f n LYS 723 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2r6f n LYS 724 N -0.22 0.60 0.00 1.97 2.85 -1.26 -2.49 118.16 119.61 2r6f n LYS 724 Ca 0.00 -0.14 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2r6f n LYS 724 Cb 0.18 -1.41 0.00 0.00 -0.65 0.00 0.00 35.03 33.14 2r6f n LYS 724 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2r6f n GLY 725 N 2.08 0.01 0.28 2.58 0.00 -1.26 -4.63 105.19 104.25 2r6f n GLY 725 Ca 0.06 -0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2r6f n GLY 725 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2r6f h ARG 726 N 0.00 0.53 -0.12 1.61 9.65 -1.85 -1.23 114.38 122.96 2r6f h ARG 726 Ca 0.00 -0.10 0.00 0.00 -1.10 0.00 0.00 59.98 58.78 2r6f h ARG 726 Cb 0.00 -0.09 0.00 0.00 -1.39 0.00 0.00 29.97 28.49 2r6f h ARG 726 CO 0.00 0.52 0.00 1.19 2.80 0.00 0.00 179.97 184.48 2r6f n PHE 727 N -4.32 0.15 -2.39 2.20 3.01 -1.25 -3.16 117.46 111.70 2r6f n PHE 727 Ca 0.02 -0.08 -0.42 0.00 1.01 0.00 0.00 57.45 57.98 2r6f n PHE 727 Cb 0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.65 2r6f n PHE 727 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2r6f s SER 728 N -1.66 7.03 0.37 4.37 0.15 -0.47 -4.91 113.70 118.58 2r6f s SER 728 Ca 0.33 1.99 0.07 0.00 0.70 0.00 0.00 55.95 59.04 2r6f s SER 728 Cb 0.18 -2.57 0.79 0.00 -1.71 0.00 0.00 66.02 62.70 2r6f s SER 728 CO 0.27 -0.55 1.94 0.15 1.20 0.00 0.00 173.24 176.26 2r6f h PHE 729 N 7.13 0.74 -0.01 3.44 3.57 -1.90 -3.15 116.94 126.76 2r6f h PHE 729 Ca -0.39 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.13 2r6f h PHE 729 Cb 1.19 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.69 2r6f h PHE 729 CO 0.70 0.37 -0.42 0.09 -2.23 0.00 0.00 178.31 176.82 2r6f n ASN 730 N -4.49 1.91 -4.73 0.41 4.13 -1.26 -4.56 115.26 106.67 2r6f n ASN 730 Ca 0.12 -1.46 -0.35 0.00 1.68 0.00 0.00 54.58 54.57 2r6f n ASN 730 Cb 0.29 0.46 -0.08 0.00 -1.54 0.00 0.00 39.78 38.92 2r6f n ASN 730 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2r6f s VAL 731 N -2.26 5.34 0.36 2.41 1.01 -1.19 -5.00 120.40 121.08 2r6f s VAL 731 Ca 0.17 0.16 0.17 0.00 0.00 0.00 0.00 61.98 62.49 2r6f s VAL 731 Cb 0.16 -3.42 0.36 0.00 0.00 0.00 0.00 36.38 33.48 2r6f s VAL 731 CO 0.51 0.46 1.68 0.50 0.00 0.00 0.00 175.10 178.24 2r6f h LYS 732 N 6.51 0.30 -0.04 2.72 3.64 -1.90 -3.26 116.57 124.54 2r6f h LYS 732 Ca -0.42 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2r6f h LYS 732 Cb 1.16 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2r6f h LYS 732 CO 0.74 0.20 -0.02 0.41 -2.27 0.00 0.00 179.45 178.51 2r6f n GLY 733 N -1.36 -0.27 0.00 5.01 0.00 -1.26 -3.16 105.19 104.15 2r6f n GLY 733 Ca 0.31 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2r6f n GLY 733 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6f n GLY 734 N -1.01 0.27 3.88 -0.02 0.00 -1.19 -4.98 105.19 102.14 2r6f n GLY 734 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2r6f n GLY 734 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2r6f s ARG 735 N -0.43 3.47 -0.20 1.61 1.70 -1.19 -2.47 118.95 121.45 2r6f s ARG 735 Ca 0.00 0.57 -0.29 0.00 -0.47 0.00 0.00 55.73 55.54 2r6f s ARG 735 Cb 0.00 -2.14 -0.04 0.00 -0.57 0.00 0.00 34.95 32.20 2r6f s ARG 735 CO 0.00 -0.56 1.77 0.00 -1.08 0.00 0.00 175.30 175.44 2r6f h GLU 737 N 11.59 0.00 -0.12 0.00 4.39 -1.91 -0.93 114.58 127.60 2r6f h GLU 737 Ca -0.37 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.30 2r6f h GLU 737 Cb 1.18 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2r6f h GLU 737 CO 0.99 0.00 -0.03 0.00 -1.16 0.00 0.00 179.01 178.81 2r6f h ALA 738 N 2.05 0.17 -0.30 3.43 0.00 -1.99 -3.27 119.26 119.34 2r6f h ALA 738 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2r6f h ALA 738 Cb 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2r6f h ALA 738 CO 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.17 2r6f n HIS 740 N 1.24 -2.21 -0.73 0.00 -0.00 -0.41 -2.09 115.22 111.02 2r6f n HIS 740 Ca 0.16 0.75 0.00 0.00 -0.00 0.00 0.00 57.72 58.63 2r6f n HIS 740 Cb 0.54 -4.03 0.00 0.00 -0.00 0.00 0.00 29.99 26.50 2r6f n HIS 740 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2r6f n GLY 741 N -1.60 0.85 0.16 -1.41 0.00 -0.86 -4.93 105.19 97.40 2r6f n GLY 741 Ca -0.01 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 2r6f n GLY 741 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2r6f h ASP 742 N 0.00 0.54 0.00 1.61 3.45 -1.72 -3.46 116.42 116.84 2r6f h ASP 742 Ca 0.00 -0.57 0.00 0.00 0.43 0.00 0.00 57.03 56.89 2r6f h ASP 742 Cb 0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 39.33 38.61 2r6f h ASP 742 CO 0.00 1.01 0.00 0.61 -1.57 0.00 0.00 179.24 179.29 2r6f n GLY 743 N 0.47 2.46 3.21 2.75 0.00 -1.26 -4.88 105.19 107.94 2r6f n GLY 743 Ca -0.07 -0.42 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 2r6f n GLY 743 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r6f s ILE 744 N -0.95 1.91 0.26 -0.61 1.01 -1.26 -0.41 121.20 121.15 2r6f s ILE 744 Ca 0.00 -0.96 -0.17 0.00 0.00 0.00 0.00 60.65 59.52 2r6f s ILE 744 Cb 0.00 -1.65 -0.08 0.00 0.01 0.00 0.00 42.46 40.74 2r6f s ILE 744 CO 0.00 0.53 0.72 -0.63 0.00 0.00 0.00 174.94 175.56 2r6f s ILE 745 N 0.18 4.64 -0.30 2.92 1.01 0.20 -4.82 121.20 125.04 2r6f s ILE 745 Ca -0.12 1.10 -0.11 0.00 0.00 0.00 0.00 60.65 61.51 2r6f s ILE 745 Cb -0.16 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2r6f s ILE 745 CO 0.06 0.03 0.20 -0.75 0.00 0.00 0.00 174.94 174.48 2r6f s LYS 746 N -2.44 3.79 0.21 2.79 2.20 -1.26 -0.15 119.74 124.88 2r6f s LYS 746 Ca 0.48 -0.43 -0.10 0.00 -0.36 0.00 0.00 55.97 55.56 2r6f s LYS 746 Cb -0.14 -3.69 -0.07 0.00 -1.51 0.00 0.00 37.83 32.42 2r6f s LYS 746 CO 0.19 -0.27 0.53 -1.50 -0.36 0.00 0.00 175.35 173.95 2r6f s ILE 747 N 1.74 4.94 0.47 5.43 1.10 -0.18 -4.98 121.20 129.73 2r6f s ILE 747 Ca 0.07 0.47 0.04 0.00 -0.51 0.00 0.00 60.65 60.73 2r6f s ILE 747 Cb -0.16 -3.63 0.02 0.00 0.15 0.00 0.00 42.46 38.83 2r6f s ILE 747 CO 0.11 -0.03 0.65 -0.70 -2.11 0.00 0.00 174.94 172.86 2r6f s GLU 748 N -2.70 2.76 0.08 3.50 2.56 -1.26 -3.39 118.70 120.25 2r6f s GLU 748 Ca 0.46 -0.96 0.00 0.00 0.00 0.00 0.00 54.97 54.46 2r6f s GLU 748 Cb -0.12 -2.63 0.00 0.00 2.00 0.00 0.00 34.13 33.38 2r6f s GLU 748 CO 0.21 -0.42 0.00 0.72 -0.56 0.00 0.00 175.26 175.21 2r6f n HIS 750 N -2.06 -0.63 0.03 5.30 -0.00 -1.26 -5.05 115.22 111.55 2r6f n HIS 750 Ca 0.07 0.11 0.00 0.00 -0.00 0.00 0.00 57.72 57.90 2r6f n HIS 750 Cb 0.59 0.35 -0.08 0.00 -0.00 0.00 0.00 29.99 30.85 2r6f n HIS 750 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.34 177.08 2r6f h PHE 751 N 0.00 0.00 -3.88 4.41 -1.00 -2.07 -3.46 116.94 110.94 2r6f h PHE 751 Ca 0.00 0.00 -0.50 0.00 2.81 0.00 0.00 57.97 60.28 2r6f h PHE 751 Cb 0.00 0.00 0.04 0.00 3.61 0.00 0.00 35.95 39.60 2r6f h PHE 751 CO 0.00 0.57 0.23 -0.51 -1.61 0.00 0.00 178.31 176.98 2r6f s LEU 752 N -5.78 3.52 0.59 1.54 1.43 -1.26 -5.04 118.68 113.68 2r6f s LEU 752 Ca -0.03 1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 54.04 2r6f s LEU 752 Cb 0.09 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 42.15 2r6f s LEU 752 CO 0.81 -0.65 1.15 -2.16 0.23 0.00 0.00 176.35 175.73 2r6f s PRO 753 N -4.74 3.07 0.56 1.29 0.04 -1.26 -4.97 135.00 128.98 2r6f s PRO 753 Ca 0.51 1.64 -0.21 0.00 0.04 0.00 0.00 61.00 62.99 2r6f s PRO 753 Cb -0.10 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.43 2r6f s PRO 753 CO 0.46 -1.08 1.28 -0.51 0.04 0.00 0.00 177.00 177.18 2r6f s ASP 754 N -1.88 5.30 0.15 6.66 -0.00 -1.26 -4.95 116.67 120.68 2r6f s ASP 754 Ca 0.73 2.58 0.08 0.00 -0.00 0.00 0.00 52.55 55.94 2r6f s ASP 754 Cb -0.25 -2.62 -0.04 0.00 -0.00 0.00 0.00 42.92 40.00 2r6f s ASP 754 CO 0.32 -1.53 -0.09 -0.69 -0.00 0.00 0.00 175.17 173.18 2r6f s VAL 755 N -1.42 3.30 -0.33 -1.27 1.01 -1.22 -5.00 120.40 115.46 2r6f s VAL 755 Ca 0.73 -1.47 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2r6f s VAL 755 Cb -0.36 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.44 2r6f s VAL 755 CO 0.41 -0.01 0.16 -0.31 0.00 0.00 0.00 175.10 175.35 2r6f s TYR 756 N -1.48 3.20 -0.23 5.22 2.02 -1.26 -1.01 117.35 123.81 2r6f s TYR 756 Ca 0.23 -0.80 -0.09 0.00 -0.37 0.00 0.00 57.07 56.04 2r6f s TYR 756 Cb -0.10 -2.37 -0.04 0.00 -0.40 0.00 0.00 41.96 39.05 2r6f s TYR 756 CO 0.15 -0.55 0.11 0.08 -1.57 0.00 0.00 175.55 173.77 2r6f s VAL 757 N 1.57 4.96 0.23 0.71 1.01 0.78 -4.92 120.40 124.74 2r6f s VAL 757 Ca 0.03 0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.74 2r6f s VAL 757 Cb -0.18 -3.30 -0.14 0.00 0.00 0.00 0.00 36.38 32.76 2r6f s VAL 757 CO 0.06 0.37 1.33 -2.65 0.00 0.00 0.00 175.10 174.21 2r6f n PRO 758 N 4.25 1.80 -1.68 2.72 -0.02 -1.26 0.63 135.00 141.44 2r6f n PRO 758 Ca -0.16 0.64 -0.48 0.00 -2.02 0.00 0.00 63.50 61.48 2r6f n PRO 758 Cb 0.52 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.71 2r6f n PRO 758 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6f n GLU 760 N 5.37 0.07 0.00 0.00 -0.00 -1.26 -1.23 120.64 123.60 2r6f n GLU 760 Ca 0.21 0.31 -0.21 0.00 -0.00 0.00 0.00 57.16 57.48 2r6f n GLU 760 Cb 0.28 -1.64 -0.14 0.00 -0.00 0.00 0.00 31.44 29.94 2r6f n GLU 760 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2r6f n VAL 761 N -1.78 1.77 0.19 3.84 0.31 -1.26 -4.27 118.33 117.12 2r6f n VAL 761 Ca 0.03 -0.66 0.08 0.00 -0.01 0.00 0.00 64.34 63.78 2r6f n VAL 761 Cb 0.19 -1.69 0.16 0.00 -0.91 0.00 0.00 33.84 31.59 2r6f n VAL 761 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2r6f n HIS 763 N 0.99 -1.71 -0.73 0.00 -0.00 -0.36 -0.76 115.22 112.66 2r6f n HIS 763 Ca 0.14 0.34 0.00 0.00 -0.00 0.00 0.00 57.72 58.20 2r6f n HIS 763 Cb 0.47 -3.15 0.00 0.00 -0.00 0.00 0.00 29.99 27.31 2r6f n HIS 763 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2r6f n GLY 764 N -1.12 1.52 0.25 -1.41 0.00 -1.14 -4.90 105.19 98.37 2r6f n GLY 764 Ca -0.07 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.00 2r6f n GLY 764 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r6f h LYS 765 N 2.76 0.13 0.00 1.61 1.79 -1.24 -3.46 116.57 118.16 2r6f h LYS 765 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2r6f h LYS 765 Cb 0.00 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.63 2r6f h LYS 765 CO 0.00 0.21 0.00 0.54 -1.08 0.00 0.00 179.45 179.12 2r6f n ARG 766 N -4.38 0.00 -4.37 3.15 1.74 -1.26 -4.70 116.66 106.84 2r6f n ARG 766 Ca -0.01 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.83 2r6f n ARG 766 Cb 0.19 -0.15 -0.08 0.00 -1.02 0.00 0.00 32.46 31.39 2r6f n ARG 766 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2r6f s TYR 767 N -1.98 2.52 1.00 -1.55 1.51 -1.26 -1.77 117.35 115.83 2r6f s TYR 767 Ca 0.00 -0.29 -0.16 0.00 -1.01 0.00 0.00 57.07 55.62 2r6f s TYR 767 Cb 0.00 -1.14 0.20 0.00 -0.11 0.00 0.00 41.96 40.90 2r6f s TYR 767 CO 0.00 0.65 1.21 0.54 -1.11 0.00 0.00 175.55 176.84 2r6f s ASN 768 N -3.61 2.73 0.15 2.29 2.20 -1.03 -4.55 114.94 113.12 2r6f s ASN 768 Ca 0.31 0.56 -0.16 0.00 -0.94 0.00 0.00 52.86 52.63 2r6f s ASN 768 Cb -0.05 -0.81 0.03 0.00 -2.00 0.00 0.00 41.25 38.42 2r6f s ASN 768 CO 0.18 -3.00 1.79 0.03 -2.94 0.00 0.00 177.10 173.17 2r6f h ARG 769 N -1.81 0.45 -0.25 3.55 3.08 -1.96 -3.07 114.38 114.36 2r6f h ARG 769 Ca -0.46 -0.03 -0.11 0.00 0.07 0.00 0.00 59.98 59.46 2r6f h ARG 769 Cb 1.28 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2r6f h ARG 769 CO 0.45 0.29 -0.30 0.93 -1.07 0.00 0.00 179.97 180.27 2r6f h GLU 770 N 0.46 0.51 -0.40 0.04 5.08 -1.95 -3.15 114.58 115.17 2r6f h GLU 770 Ca 0.16 -0.21 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2r6f h GLU 770 Cb 0.01 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2r6f h GLU 770 CO -0.07 0.76 -0.17 1.15 -1.00 0.00 0.00 179.01 179.67 2r6f h THR 771 N 0.44 1.28 -0.02 1.13 2.02 -1.82 -2.92 112.91 113.02 2r6f h THR 771 Ca 0.06 -1.31 0.00 0.00 0.77 0.00 0.00 66.41 65.93 2r6f h THR 771 Cb 0.75 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2r6f h THR 771 CO 0.06 0.44 0.00 0.00 0.37 0.00 0.00 175.52 176.39 2r6f n LEU 772 N -4.25 0.25 0.20 2.58 -0.00 -1.17 -3.12 117.00 111.48 2r6f n LEU 772 Ca -0.01 -0.10 0.08 0.00 -0.00 0.00 0.00 56.01 55.98 2r6f n LEU 772 Cb 0.42 -0.01 0.35 0.00 -0.00 0.00 0.00 43.42 44.17 2r6f n LEU 772 CO 0.44 0.05 0.72 -0.33 -0.00 0.00 0.00 177.39 178.27 2r6f h GLU 773 N 0.34 0.00 -6.57 1.47 5.08 -1.47 -3.43 114.58 110.00 2r6f h GLU 773 Ca 0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 2r6f h GLU 773 Cb 0.07 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.34 2r6f h GLU 773 CO 0.00 0.30 0.62 0.08 -1.00 0.00 0.00 179.01 179.00 2r6f s VAL 774 N -3.51 3.62 0.19 3.13 1.01 -1.18 -5.03 120.40 118.64 2r6f s VAL 774 Ca 0.01 1.23 0.10 0.00 0.00 0.00 0.00 61.98 63.32 2r6f s VAL 774 Cb 0.10 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2r6f s VAL 774 CO 0.67 0.13 -0.21 0.28 0.00 0.00 0.00 175.10 175.97 2r6f s THR 775 N 0.70 2.12 -0.16 3.92 -1.32 -1.26 -4.38 115.64 115.26 2r6f s THR 775 Ca 0.59 -2.03 -0.04 0.00 -1.21 0.00 0.00 61.69 59.00 2r6f s THR 775 Cb -0.33 -2.02 0.06 0.00 -1.51 0.00 0.00 72.50 68.69 2r6f s THR 775 CO 0.32 -0.25 0.07 -0.47 -2.21 0.00 0.00 174.62 172.08 2r6f s TYR 776 N -1.96 0.44 -1.31 9.09 5.04 -0.28 -4.84 117.35 123.53 2r6f s TYR 776 Ca 0.20 -0.41 -0.01 0.00 -2.44 0.00 0.00 57.07 54.41 2r6f s TYR 776 Cb -0.06 -0.77 -0.00 0.00 0.35 0.00 0.00 41.96 41.47 2r6f s TYR 776 CO 0.09 -0.50 0.67 1.63 -1.34 0.00 0.00 175.55 176.09 2r6f n LYS 777 N 5.21 -4.53 -1.28 4.97 5.02 -1.26 -2.13 118.16 124.15 2r6f n LYS 777 Ca -0.07 0.59 -0.10 0.00 -2.02 0.00 0.00 58.31 56.71 2r6f n LYS 777 Cb 0.49 -5.07 -0.04 0.00 -0.02 0.00 0.00 35.03 30.39 2r6f n LYS 777 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2r6f n GLY 778 N -1.63 1.05 2.91 0.72 0.00 -1.26 -4.98 105.19 102.00 2r6f n GLY 778 Ca -0.29 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.37 2r6f n GLY 778 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6f s LYS 779 N -2.62 0.08 0.68 1.61 -0.14 -0.91 -5.10 119.74 113.34 2r6f s LYS 779 Ca 0.00 0.33 -0.08 0.00 -1.36 0.00 0.00 55.97 54.86 2r6f s LYS 779 Cb 0.00 -0.17 0.15 0.00 -1.68 0.00 0.00 37.83 36.13 2r6f s LYS 779 CO 0.00 -0.15 0.93 0.27 -0.76 0.00 0.00 175.35 175.64 2r6f n ASN 780 N 4.11 0.42 -0.18 2.83 0.23 -1.26 -1.13 115.26 120.28 2r6f n ASN 780 Ca -0.26 -1.55 -0.05 0.00 -0.53 0.00 0.00 54.58 52.19 2r6f n ASN 780 Cb 0.52 -0.68 0.11 0.00 -2.08 0.00 0.00 39.78 37.65 2r6f n ASN 780 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 2r6f h ILE 781 N -1.22 1.25 -0.77 1.53 2.10 -1.87 -0.49 117.51 118.03 2r6f h ILE 781 Ca -0.30 -0.96 -0.06 0.00 1.08 0.00 0.00 64.86 64.62 2r6f h ILE 781 Cb 0.92 0.68 -0.03 0.00 -1.09 0.00 0.00 36.82 37.30 2r6f h ILE 781 CO 0.25 0.36 0.27 0.00 -1.08 0.00 0.00 178.15 177.94 2r6f h ALA 782 N 1.19 1.01 -0.34 0.18 0.00 -1.94 0.69 119.26 120.05 2r6f h ALA 782 Ca 0.19 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2r6f h ALA 782 Cb 0.39 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2r6f h ALA 782 CO 0.01 0.67 -0.39 0.93 0.00 0.00 0.00 179.25 180.47 2r6f h GLU 783 N 1.14 0.83 0.00 0.00 5.08 -1.85 -1.94 114.58 117.84 2r6f h GLU 783 Ca 0.25 -0.44 -0.11 0.00 -1.00 0.00 0.00 59.36 58.06 2r6f h GLU 783 Cb 0.28 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 2r6f h GLU 783 CO -0.01 1.07 -0.54 -0.24 -1.00 0.00 0.00 179.01 178.29 2r6f h VAL 784 N 0.68 1.37 0.00 3.13 3.04 -0.84 -2.61 116.25 121.02 2r6f h VAL 784 Ca 0.05 -1.86 -0.02 0.00 -1.01 0.00 0.00 66.70 63.86 2r6f h VAL 784 Cb 0.96 2.01 -0.00 0.00 -2.01 0.00 0.00 31.29 32.25 2r6f h VAL 784 CO 0.09 0.53 -0.11 0.25 -1.01 0.00 0.00 177.57 177.32 2r6f h LEU 785 N 0.00 0.00 -6.08 3.16 5.85 -0.69 -3.45 115.31 114.10 2r6f h LEU 785 Ca -0.01 0.00 -0.76 0.00 0.84 0.00 0.00 57.88 57.96 2r6f h LEU 785 Cb 0.96 0.00 -0.16 0.00 0.37 0.00 0.00 40.66 41.83 2r6f h LEU 785 CO 0.07 0.11 2.02 -0.67 -0.34 0.00 0.00 178.44 179.62 2r6f n ASP 786 N -3.17 6.86 -4.39 1.25 2.03 -0.75 -0.19 116.55 118.20 2r6f n ASP 786 Ca 0.02 -3.21 -0.29 0.00 0.52 0.00 0.00 54.79 51.83 2r6f n ASP 786 Cb 0.46 -1.37 -0.13 0.00 -0.72 0.00 0.00 41.12 39.35 2r6f n ASP 786 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2r6f s THR 788 N -1.10 2.31 0.47 5.18 2.01 -1.26 -4.79 115.64 118.46 2r6f s THR 788 Ca 0.46 -1.59 0.23 0.00 0.31 0.00 0.00 61.69 61.10 2r6f s THR 788 Cb 0.14 -1.99 0.41 0.00 0.01 0.00 0.00 72.50 71.08 2r6f s THR 788 CO -0.05 0.19 1.89 0.58 -0.69 0.00 0.00 174.62 176.55 2r6f h VAL 789 N 3.96 0.65 -0.04 3.82 2.07 -1.85 0.56 116.25 125.42 2r6f h VAL 789 Ca -0.49 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2r6f h VAL 789 Cb 1.16 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 2r6f h VAL 789 CO 0.42 0.04 -0.10 -0.08 0.02 0.00 0.00 177.57 177.87 2r6f h GLU 790 N 0.22 0.14 0.00 1.57 4.81 -1.69 -2.45 114.58 117.19 2r6f h GLU 790 Ca 0.42 -0.10 -0.05 0.00 -0.13 0.00 0.00 59.36 59.50 2r6f h GLU 790 Cb 1.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 2r6f h GLU 790 CO -0.09 0.69 -0.25 -0.44 -0.73 0.00 0.00 179.01 178.19 2r6f h ASP 791 N -0.38 0.00 -0.03 1.04 5.19 -1.39 -3.05 116.42 117.80 2r6f h ASP 791 Ca -0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 2r6f h ASP 791 Cb 0.69 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.20 2r6f h ASP 791 CO 0.02 0.25 -0.17 0.00 -3.12 0.00 0.00 179.24 176.22 2r6f h ALA 792 N 1.75 0.07 -0.12 3.45 0.00 0.09 -1.48 119.26 123.01 2r6f h ALA 792 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.46 2r6f h ALA 792 Cb 0.61 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2r6f h ALA 792 CO 0.03 0.02 -0.18 1.37 0.00 0.00 0.00 179.25 180.50 2r6f h LEU 793 N -0.40 0.19 -0.64 0.00 8.10 -1.46 0.37 115.31 121.46 2r6f h LEU 793 Ca -0.01 -0.04 -0.12 0.00 0.11 0.00 0.00 57.88 57.82 2r6f h LEU 793 Cb 0.84 -0.05 -0.02 0.00 -0.44 0.00 0.00 40.66 40.99 2r6f h LEU 793 CO 0.04 0.39 -0.18 -0.78 -4.11 0.00 0.00 178.44 173.79 2r6f h ASP 794 N 0.19 0.88 0.51 0.17 3.58 -1.56 -2.77 116.42 117.42 2r6f h ASP 794 Ca 0.04 -0.31 -0.20 0.00 0.42 0.00 0.00 57.03 56.97 2r6f h ASP 794 Cb 0.43 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2r6f h ASP 794 CO 0.03 1.05 -0.89 0.15 -2.88 0.00 0.00 179.24 176.69 2r6f h PHE 795 N 0.76 0.38 -0.91 0.28 3.57 -0.13 -3.30 116.94 117.60 2r6f h PHE 795 Ca 0.11 -0.21 -0.54 0.00 3.53 0.00 0.00 57.97 60.86 2r6f h PHE 795 Cb 0.72 -0.04 -0.29 0.00 2.79 0.00 0.00 35.95 39.13 2r6f h PHE 795 CO 0.04 1.02 0.58 1.19 -2.23 0.00 0.00 178.31 178.91 2r6f n PHE 796 N -3.68 2.89 0.22 0.41 3.01 0.12 -4.68 117.46 115.75 2r6f n PHE 796 Ca -0.04 -2.27 0.06 0.00 1.01 0.00 0.00 57.45 56.21 2r6f n PHE 796 Cb 0.81 -1.05 0.56 0.00 -0.01 0.00 0.00 39.48 39.79 2r6f n PHE 796 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2r6f h ALA 797 N 1.42 1.84 -0.25 4.37 0.00 -1.57 -2.98 119.26 122.08 2r6f h ALA 797 Ca 0.57 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.32 2r6f h ALA 797 Cb 1.94 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2r6f h ALA 797 CO 1.19 0.13 -0.14 0.66 0.00 0.00 0.00 179.25 181.08 2r6f h SER 798 N 0.05 0.56 -3.32 0.00 4.64 -1.90 -3.40 113.55 110.19 2r6f h SER 798 Ca 0.01 -0.42 -0.59 0.00 -0.47 0.00 0.00 61.79 60.32 2r6f h SER 798 Cb 0.14 -0.16 -0.10 0.00 -0.31 0.00 0.00 62.40 61.97 2r6f h SER 798 CO 0.01 0.86 0.69 -0.63 -0.87 0.00 0.00 176.83 176.89 2r6f s ILE 799 N -4.54 4.31 0.13 0.95 -1.09 -1.13 -4.91 121.20 114.92 2r6f s ILE 799 Ca -0.13 0.57 0.19 0.00 -2.23 0.00 0.00 60.65 59.05 2r6f s ILE 799 Cb 0.07 -4.57 0.15 0.00 -1.58 0.00 0.00 42.46 36.53 2r6f s ILE 799 CO 0.78 -1.11 1.72 -0.65 -1.23 0.00 0.00 174.94 174.46 2r6f h PRO 800 N 9.32 0.00 -0.21 2.79 0.11 -1.81 -1.59 132.00 140.61 2r6f h PRO 800 Ca -0.25 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.71 2r6f h PRO 800 Cb 1.07 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2r6f h PRO 800 CO 1.10 0.36 -0.48 -0.22 -0.21 0.00 0.00 178.00 178.55 2r6f h LYS 801 N 0.00 0.54 -0.16 1.05 1.63 -1.93 0.37 116.57 118.08 2r6f h LYS 801 Ca -0.00 -0.31 -0.09 0.00 -0.85 0.00 0.00 60.65 59.40 2r6f h LYS 801 Cb 0.91 0.02 -0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2r6f h LYS 801 CO 0.05 0.90 -0.24 0.82 -3.45 0.00 0.00 179.45 177.54 2r6f h ILE 802 N 0.43 1.35 -0.05 2.00 1.08 -1.87 -3.31 117.51 117.15 2r6f h ILE 802 Ca 0.02 -1.45 0.03 0.00 -0.39 0.00 0.00 64.86 63.07 2r6f h ILE 802 Cb 1.00 1.91 -0.04 0.00 -3.07 0.00 0.00 36.82 36.62 2r6f h ILE 802 CO 0.09 0.43 -0.19 0.50 -0.69 0.00 0.00 178.15 178.29 2r6f h LYS 803 N 0.08 -0.28 0.00 2.37 3.64 -0.98 -2.65 116.57 118.75 2r6f h LYS 803 Ca 0.02 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2r6f h LYS 803 Cb 0.81 0.06 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2r6f h LYS 803 CO 0.05 -0.18 -0.03 0.00 -2.27 0.00 0.00 179.45 177.02 2r6f h ARG 804 N -0.29 0.00 0.02 1.90 3.08 -1.03 -0.66 114.38 117.40 2r6f h ARG 804 Ca 0.07 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2r6f h ARG 804 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2r6f h ARG 804 CO -0.22 0.03 -0.01 0.87 -1.07 0.00 0.00 179.97 179.57 2r6f h LYS 805 N 0.00 -0.02 -0.58 0.04 1.57 -1.59 -3.24 116.57 112.75 2r6f h LYS 805 Ca -0.00 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2r6f h LYS 805 Cb 0.06 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 2r6f h LYS 805 CO 0.00 0.71 0.39 -0.07 -0.57 0.00 0.00 179.45 179.91 2r6f h LEU 806 N -0.80 0.28 -1.14 2.94 3.38 -1.05 -1.19 115.31 117.73 2r6f h LEU 806 Ca -0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2r6f h LEU 806 Cb 0.74 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.41 2r6f h LEU 806 CO 0.00 0.16 0.31 -0.33 0.09 0.00 0.00 178.44 178.67 2r6f h GLU 807 N 0.30 0.91 0.10 1.13 5.08 -1.20 -2.46 114.58 118.44 2r6f h GLU 807 Ca 0.27 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2r6f h GLU 807 Cb 0.65 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 2r6f h GLU 807 CO -0.06 0.70 -0.08 1.79 -1.00 0.00 0.00 179.01 180.36 2r6f h THR 808 N 0.91 0.82 -0.83 1.13 1.35 -1.24 0.16 112.91 115.20 2r6f h THR 808 Ca 0.22 0.00 0.14 0.00 -0.55 0.00 0.00 66.41 66.23 2r6f h THR 808 Cb 0.09 0.82 -0.06 0.00 -1.73 0.00 0.00 68.15 67.27 2r6f h THR 808 CO -0.03 0.00 0.54 -0.07 -0.25 0.00 0.00 175.52 175.72 2r6f h LEU 809 N -0.19 0.54 -0.03 3.87 3.38 -1.47 0.28 115.31 121.70 2r6f h LEU 809 Ca -0.00 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2r6f h LEU 809 Cb 0.18 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2r6f h LEU 809 CO -0.01 0.28 -0.12 0.22 0.09 0.00 0.00 178.44 178.90 2r6f h TYR 810 N 0.58 0.18 -0.82 1.13 5.03 -0.95 -2.40 116.97 119.72 2r6f h TYR 810 Ca 0.41 -0.07 0.03 0.00 2.58 0.00 0.00 58.73 61.68 2r6f h TYR 810 Cb 0.77 -0.03 -0.05 0.00 1.55 0.00 0.00 36.73 38.97 2r6f h TYR 810 CO -0.00 0.75 0.54 -0.44 -1.32 0.00 0.00 178.16 177.69 2r6f h ASP 811 N -0.44 0.88 0.44 -2.11 3.32 0.10 -2.51 116.42 116.11 2r6f h ASP 811 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2r6f h ASP 811 Cb 0.76 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2r6f h ASP 811 CO 0.02 0.61 0.00 0.58 -1.72 0.00 0.00 179.24 178.73 2r6f h VAL 812 N 1.03 0.00 0.00 -1.35 2.07 -0.49 -3.46 116.25 114.04 2r6f h VAL 812 Ca 0.32 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2r6f h VAL 812 Cb 0.02 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2r6f h VAL 812 CO -0.09 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.11 2r6f n GLY 813 N -0.60 2.43 0.00 2.17 0.00 -0.94 -4.91 105.19 103.34 2r6f n GLY 813 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2r6f n GLY 813 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6f n LEU 814 N 0.00 0.00 0.00 0.99 4.32 -0.91 -4.71 117.00 116.70 2r6f n LEU 814 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2r6f n LEU 814 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 2r6f n LEU 814 CO 0.00 -0.83 0.00 0.61 -1.22 0.00 0.00 177.39 175.95 2r6f n GLY 815 N 1.05 1.36 1.92 -0.72 0.00 -1.25 -4.30 105.19 103.25 2r6f n GLY 815 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2r6f n GLY 815 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2r6f n TYR 816 N 0.00 1.83 -4.47 1.61 0.18 -1.26 -1.63 117.16 113.42 2r6f n TYR 816 Ca 0.00 -1.99 -0.22 0.00 1.88 0.00 0.00 57.90 57.57 2r6f n TYR 816 Cb 0.00 -0.97 -0.14 0.00 -0.38 0.00 0.00 39.34 37.85 2r6f n TYR 816 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 2r6f s LYS 818 N -2.13 1.11 0.31 -3.48 1.02 -1.26 -4.76 119.74 110.55 2r6f s LYS 818 Ca 0.36 -0.83 0.05 0.00 0.02 0.00 0.00 55.97 55.57 2r6f s LYS 818 Cb 0.29 -1.17 0.69 0.00 -0.52 0.00 0.00 37.83 37.12 2r6f s LYS 818 CO 0.01 0.29 1.82 -0.07 -0.92 0.00 0.00 175.35 176.48 2r6f h LEU 819 N 4.91 0.81 -1.71 3.17 3.38 -1.87 -2.21 115.31 121.79 2r6f h LEU 819 Ca -0.40 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2r6f h LEU 819 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2r6f h LEU 819 CO 0.44 0.38 0.00 0.61 0.09 0.00 0.00 178.44 179.96 2r6f n GLY 820 N -1.36 1.19 3.66 0.83 0.00 0.73 -2.20 105.19 108.05 2r6f n GLY 820 Ca 0.20 -0.49 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2r6f n GLY 820 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2r6f s GLN 821 N -1.46 4.16 0.12 1.61 0.74 -0.83 -4.89 119.66 119.10 2r6f s GLN 821 Ca 0.30 2.44 -0.35 0.00 0.05 0.00 0.00 55.36 57.80 2r6f s GLN 821 Cb 0.16 -4.05 -0.14 0.00 1.10 0.00 0.00 33.01 30.08 2r6f s GLN 821 CO 0.19 -0.90 1.55 -2.30 -0.55 0.00 0.00 175.29 173.28 2r6f n PRO 822 N 7.22 1.92 0.02 1.67 -0.02 -1.26 -4.21 135.00 140.34 2r6f n PRO 822 Ca 0.19 0.69 0.18 0.00 -2.02 0.00 0.00 63.50 62.53 2r6f n PRO 822 Cb 0.42 -2.44 0.66 0.00 -0.02 0.00 0.00 33.50 32.12 2r6f n PRO 822 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2r6f h ALA 823 N 5.84 2.38 0.00 3.55 0.00 -1.47 0.15 119.26 129.71 2r6f h ALA 823 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2r6f h ALA 823 Cb 1.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2r6f h ALA 823 CO 0.87 -0.51 0.00 1.79 0.00 0.00 0.00 179.25 181.40 2r6f h THR 824 N 0.05 0.00 -0.41 0.00 1.35 -1.75 -2.34 112.91 109.81 2r6f h THR 824 Ca 0.22 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 2r6f h THR 824 Cb 0.83 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2r6f h THR 824 CO -0.01 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.61 2r6f n THR 825 N -2.83 0.85 -3.14 6.82 -2.24 0.04 -5.00 114.28 108.78 2r6f n THR 825 Ca -0.02 -0.92 -0.36 0.00 -2.27 0.00 0.00 64.05 60.49 2r6f n THR 825 Cb 0.12 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 68.91 2r6f n THR 825 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2r6f s LEU 826 N -1.04 4.31 0.80 3.22 1.02 -0.88 -5.03 118.68 121.07 2r6f s LEU 826 Ca 0.30 1.35 -0.11 0.00 0.02 0.00 0.00 54.13 55.69 2r6f s LEU 826 Cb 0.16 -3.61 0.08 0.00 0.02 0.00 0.00 46.19 42.84 2r6f s LEU 826 CO 0.21 0.01 1.12 -0.55 0.02 0.00 0.00 176.35 177.17 2r6f s SER 827 N -1.74 4.04 0.14 2.29 0.15 -1.26 -4.79 113.70 112.53 2r6f s SER 827 Ca 0.44 2.01 -0.18 0.00 0.70 0.00 0.00 55.95 58.92 2r6f s SER 827 Cb -0.16 -2.55 -0.02 0.00 -1.71 0.00 0.00 66.02 61.59 2r6f s SER 827 CO 0.20 -2.35 1.78 1.23 1.20 0.00 0.00 173.24 175.30 2r6f h GLY 828 N -1.14 0.39 1.00 9.45 0.00 -1.96 0.59 103.07 111.40 2r6f h GLY 828 Ca -0.44 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2r6f h GLY 828 CO 0.48 0.11 0.29 -1.33 0.00 0.00 0.00 176.54 176.10 2r6f h GLY 829 N 0.34 0.96 0.93 4.60 0.00 -1.83 -1.77 103.07 106.30 2r6f h GLY 829 Ca 0.11 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.96 2r6f h GLY 829 CO -0.05 0.46 -0.01 0.83 0.00 0.00 0.00 176.54 177.77 2r6f h GLU 830 N 0.85 -0.01 -0.63 4.80 5.08 -1.77 -1.86 114.58 121.04 2r6f h GLU 830 Ca 0.21 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.66 2r6f h GLU 830 Cb 0.13 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.32 2r6f h GLU 830 CO -0.03 -0.01 0.29 0.00 -1.00 0.00 0.00 179.01 178.27 2r6f h ALA 831 N 1.02 0.84 -0.56 3.43 0.00 -0.73 -0.37 119.26 122.88 2r6f h ALA 831 Ca 0.02 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.06 2r6f h ALA 831 Cb 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2r6f h ALA 831 CO -0.03 -0.11 0.23 0.37 0.00 0.00 0.00 179.25 179.71 2r6f h GLN 832 N 0.51 0.42 0.00 0.00 4.15 -0.93 -1.85 115.11 117.40 2r6f h GLN 832 Ca 0.31 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.60 2r6f h GLN 832 Cb 0.32 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2r6f h GLN 832 CO -0.26 0.28 -0.48 0.00 -1.93 0.00 0.00 178.83 176.43 2r6f h ARG 833 N 0.43 0.00 -0.05 1.69 3.08 -0.42 0.34 114.38 119.46 2r6f h ARG 833 Ca 0.27 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 60.20 2r6f h ARG 833 Cb 0.27 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2r6f h ARG 833 CO -0.25 0.48 -0.52 0.28 -1.07 0.00 0.00 179.97 178.90 2r6f h VAL 834 N 0.00 1.36 -0.10 2.04 2.07 -0.55 -1.03 116.25 120.05 2r6f h VAL 834 Ca -0.00 -1.78 -0.18 0.00 0.82 0.00 0.00 66.70 65.55 2r6f h VAL 834 Cb 0.96 1.91 0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2r6f h VAL 834 CO 0.06 0.52 -0.66 0.11 0.02 0.00 0.00 177.57 177.63 2r6f h LYS 835 N 0.10 0.62 -0.79 1.57 1.57 -0.73 -3.15 116.57 115.75 2r6f h LYS 835 Ca 0.00 -0.53 0.03 0.00 -1.87 0.00 0.00 60.65 58.28 2r6f h LYS 835 Cb 0.95 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 33.33 2r6f h LYS 835 CO 0.07 1.15 0.50 1.25 -0.57 0.00 0.00 179.45 181.86 2r6f h LEU 836 N 0.25 0.83 -1.74 2.94 7.12 -0.82 -1.82 115.31 122.07 2r6f h LEU 836 Ca -0.05 -0.00 0.07 0.00 0.13 0.00 0.00 57.88 58.03 2r6f h LEU 836 Cb 1.30 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 41.23 2r6f h LEU 836 CO 0.13 0.57 0.31 0.00 -0.13 0.00 0.00 178.44 179.32 2r6f h ALA 837 N 1.34 2.03 0.85 1.25 0.00 -1.19 1.16 119.26 124.70 2r6f h ALA 837 Ca 0.32 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2r6f h ALA 837 Cb 0.02 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.76 2r6f h ALA 837 CO -0.12 -0.13 -0.41 0.00 0.00 0.00 0.00 179.25 178.60 2r6f h ALA 838 N 1.76 -1.14 -0.09 0.00 0.00 -1.29 -3.10 119.26 115.40 2r6f h ALA 838 Ca 0.21 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2r6f h ALA 838 Cb 0.42 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2r6f h ALA 838 CO -0.05 -1.09 -0.29 0.93 0.00 0.00 0.00 179.25 178.75 2r6f h GLU 839 N -1.24 0.16 -0.65 0.00 3.07 -1.30 -3.34 114.58 111.29 2r6f h GLU 839 Ca -0.12 -0.06 0.06 0.00 -0.50 0.00 0.00 59.36 58.75 2r6f h GLU 839 Cb 0.88 -0.01 -0.08 0.00 -0.84 0.00 0.00 28.75 28.70 2r6f h GLU 839 CO 0.19 0.44 -0.38 -0.11 -1.40 0.00 0.00 179.01 177.75 2r6f n LEU 840 N -4.15 -0.68 -4.31 1.33 -0.00 0.40 -3.67 117.00 105.91 2r6f n LEU 840 Ca -0.01 1.19 -0.40 0.00 -0.00 0.00 0.00 56.01 56.80 2r6f n LEU 840 Cb 0.37 -0.17 -0.11 0.00 -0.00 0.00 0.00 43.42 43.51 2r6f n LEU 840 CO 0.39 -0.96 -0.18 -2.28 -0.00 0.00 0.00 177.39 174.37 2r6f s HIS 841 N -5.19 3.28 0.10 1.96 2.46 -1.25 -5.03 115.29 111.61 2r6f s HIS 841 Ca -0.08 -1.28 -0.23 0.00 0.47 0.00 0.00 55.06 53.94 2r6f s HIS 841 Cb 0.07 -2.53 0.06 0.00 -0.13 0.00 0.00 32.58 30.05 2r6f s HIS 841 CO 0.40 -0.73 0.57 1.03 -2.47 0.00 0.00 174.74 173.54 2r6f s ARG 842 N 1.47 1.16 -0.33 2.88 0.52 -1.24 -5.04 118.95 118.36 2r6f s ARG 842 Ca 0.01 -0.33 -0.29 0.00 -0.52 0.00 0.00 55.73 54.60 2r6f s ARG 842 Cb -0.20 0.53 0.00 0.00 0.52 0.00 0.00 34.95 35.80 2r6f s ARG 842 CO 0.04 -0.46 1.40 0.50 0.02 0.00 0.00 175.30 176.80 2r6f s ARG 843 N -3.05 3.75 -0.03 3.54 3.52 -1.26 -4.98 118.95 120.43 2r6f s ARG 843 Ca -0.02 1.19 -0.21 0.00 -0.13 0.00 0.00 55.73 56.56 2r6f s ARG 843 Cb -0.00 -3.97 -0.05 0.00 -1.56 0.00 0.00 34.95 29.37 2r6f s ARG 843 CO -0.07 -1.34 0.60 -1.54 -0.81 0.00 0.00 175.30 172.14 2r6f s SER 844 N 3.54 6.93 0.00 -2.12 1.04 -1.26 -4.94 113.70 116.89 2r6f s SER 844 Ca 0.61 1.11 0.22 0.00 0.48 0.00 0.00 55.95 58.38 2r6f s SER 844 Cb -0.17 -2.36 0.50 0.00 0.10 0.00 0.00 66.02 64.10 2r6f s SER 844 CO 0.28 0.04 1.44 -0.46 0.98 0.00 0.00 173.24 175.53 2r6f n ASN 845 N 3.08 3.33 -0.06 7.02 6.94 -1.26 -4.94 115.26 129.37 2r6f n ASN 845 Ca -0.06 -1.97 -0.01 0.00 -0.02 0.00 0.00 54.58 52.53 2r6f n ASN 845 Cb 0.51 -0.29 -0.00 0.00 -2.36 0.00 0.00 39.78 37.64 2r6f n ASN 845 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2r6f n GLY 846 N 1.49 0.44 2.57 4.83 0.00 -1.26 -4.93 105.19 108.33 2r6f n GLY 846 Ca 0.20 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 2r6f n GLY 846 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r6f n ARG 847 N -2.15 2.38 -4.04 1.61 1.74 -1.26 -4.27 116.66 110.66 2r6f n ARG 847 Ca -0.01 -3.97 -0.13 0.00 -0.77 0.00 0.00 57.85 52.97 2r6f n ARG 847 Cb 0.13 -1.82 -0.13 0.00 -1.02 0.00 0.00 32.46 29.62 2r6f n ARG 847 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2r6f s THR 848 N -4.34 0.32 -0.15 0.55 -1.32 -1.26 0.60 115.64 110.04 2r6f s THR 848 Ca 0.39 -0.60 0.01 0.00 -1.21 0.00 0.00 61.69 60.28 2r6f s THR 848 Cb 0.41 -0.36 0.00 0.00 -1.51 0.00 0.00 72.50 71.05 2r6f s THR 848 CO -0.09 -0.19 -0.17 -0.22 -2.21 0.00 0.00 174.62 171.74 2r6f s LEU 849 N -0.84 2.38 -0.06 9.08 2.96 -0.32 -2.26 118.68 129.61 2r6f s LEU 849 Ca -0.06 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.28 2r6f s LEU 849 Cb -0.06 -1.53 -0.04 0.00 0.50 0.00 0.00 46.19 45.06 2r6f s LEU 849 CO -0.00 0.09 0.21 -0.31 -1.32 0.00 0.00 176.35 175.01 2r6f s TYR 850 N 0.80 3.60 -0.26 5.38 1.51 0.88 -1.66 117.35 127.61 2r6f s TYR 850 Ca -0.06 0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 56.55 2r6f s TYR 850 Cb -0.15 -1.97 0.08 0.00 -0.11 0.00 0.00 41.96 39.81 2r6f s TYR 850 CO -0.00 0.68 0.04 0.42 -1.11 0.00 0.00 175.55 175.58 2r6f s ILE 851 N -1.15 0.93 -0.12 2.71 1.01 -0.69 -0.89 121.20 122.99 2r6f s ILE 851 Ca 0.21 -1.10 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 2r6f s ILE 851 Cb -0.13 -1.51 -0.03 0.00 0.01 0.00 0.00 42.46 40.80 2r6f s ILE 851 CO 0.10 -0.40 -0.02 -0.76 0.00 0.00 0.00 174.94 173.86 2r6f s LEU 852 N 1.63 3.37 -0.36 2.97 1.43 -0.57 -1.43 118.68 125.73 2r6f s LEU 852 Ca 0.03 -0.02 -0.13 0.00 -1.03 0.00 0.00 54.13 52.98 2r6f s LEU 852 Cb -0.18 -1.79 -0.00 0.00 0.03 0.00 0.00 46.19 44.25 2r6f s LEU 852 CO -0.15 0.26 0.24 -0.62 0.23 0.00 0.00 176.35 176.31 2r6f s ASP 853 N -0.17 5.99 -1.21 2.29 -1.08 -1.25 -2.32 116.67 118.92 2r6f s ASP 853 Ca 0.04 -0.58 -0.35 0.00 -0.52 0.00 0.00 52.55 51.14 2r6f s ASP 853 Cb -0.13 -2.12 0.04 0.00 -1.46 0.00 0.00 42.92 39.26 2r6f s ASP 853 CO 0.02 -0.29 0.69 -0.62 0.52 0.00 0.00 175.17 175.49 2r6f n GLU 854 N 5.10 -0.27 0.06 4.34 1.02 -0.90 -4.82 120.64 125.16 2r6f n GLU 854 Ca -0.12 0.09 0.06 0.00 -0.02 0.00 0.00 57.16 57.17 2r6f n GLU 854 Cb 0.49 -2.57 0.29 0.00 -0.02 0.00 0.00 31.44 29.63 2r6f n GLU 854 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2r6f n PRO 855 N -5.02 0.06 0.12 3.49 -0.04 -1.26 -1.44 135.00 130.90 2r6f n PRO 855 Ca -0.11 0.45 -0.01 0.00 -0.04 0.00 0.00 63.50 63.79 2r6f n PRO 855 Cb 0.56 -1.66 0.23 0.00 -0.04 0.00 0.00 33.50 32.59 2r6f n PRO 855 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2r6f h THR 856 N 0.00 1.34 -0.18 0.52 2.02 -1.97 -3.46 112.91 111.18 2r6f h THR 856 Ca 0.00 -1.64 -0.69 0.00 0.77 0.00 0.00 66.41 64.85 2r6f h THR 856 Cb 0.13 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.32 2r6f h THR 856 CO 0.00 0.48 1.04 1.07 0.37 0.00 0.00 175.52 178.48 2r6f n THR 857 N -3.98 0.00 -1.79 3.16 5.66 -0.52 -1.12 114.28 115.69 2r6f n THR 857 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2r6f n THR 857 Cb 0.51 -0.44 0.00 0.00 -1.55 0.00 0.00 70.33 68.85 2r6f n THR 857 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2r6f n GLY 858 N 5.93 0.75 3.16 1.09 0.00 -1.26 -4.45 105.19 110.40 2r6f n GLY 858 Ca 0.44 -0.68 -0.20 0.00 0.00 0.00 0.00 46.02 45.57 2r6f n GLY 858 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r6f s LEU 859 N -0.26 2.18 0.80 0.99 1.43 -0.28 -4.70 118.68 118.84 2r6f s LEU 859 Ca 0.00 -0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 52.50 2r6f s LEU 859 Cb 0.00 -0.62 0.07 0.00 0.03 0.00 0.00 46.19 45.67 2r6f s LEU 859 CO 0.00 0.03 1.11 -2.28 0.23 0.00 0.00 176.35 175.45 2r6f s HIS 860 N -0.90 2.89 0.18 0.29 5.65 -1.26 -4.81 115.29 117.33 2r6f s HIS 860 Ca 0.02 1.02 -0.13 0.00 0.25 0.00 0.00 55.06 56.22 2r6f s HIS 860 Cb -0.08 -3.21 0.09 0.00 -1.18 0.00 0.00 32.58 28.20 2r6f s HIS 860 CO 0.01 -1.76 1.81 0.28 -0.65 0.00 0.00 174.74 174.44 2r6f h VAL 861 N -1.07 1.18 -0.73 0.89 2.07 -1.92 -2.04 116.25 114.63 2r6f h VAL 861 Ca -0.47 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 66.73 2r6f h VAL 861 Cb 1.28 0.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 2r6f h VAL 861 CO 0.62 0.18 0.48 -0.78 0.02 0.00 0.00 177.57 178.09 2r6f h ASP 862 N 0.80 0.60 0.40 0.57 3.58 -1.96 -1.81 116.42 118.61 2r6f h ASP 862 Ca 0.21 0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.53 2r6f h ASP 862 Cb -0.01 -0.12 -0.01 0.00 1.72 0.00 0.00 39.33 40.91 2r6f h ASP 862 CO -0.04 0.37 -0.62 0.44 -2.88 0.00 0.00 179.24 176.51 2r6f h ASP 863 N 0.67 0.24 -0.69 2.28 3.45 -1.75 -3.03 116.42 117.59 2r6f h ASP 863 Ca 0.33 -0.14 -0.03 0.00 0.43 0.00 0.00 57.03 57.62 2r6f h ASP 863 Cb 0.40 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.07 2r6f h ASP 863 CO -0.12 0.80 0.34 0.40 -1.57 0.00 0.00 179.24 179.09 2r6f h ILE 864 N 0.15 1.23 -0.18 0.35 1.08 -0.72 -2.17 117.51 117.26 2r6f h ILE 864 Ca -0.01 -0.64 0.05 0.00 -0.39 0.00 0.00 64.86 63.87 2r6f h ILE 864 Cb 1.13 0.32 -0.06 0.00 -3.07 0.00 0.00 36.82 35.14 2r6f h ILE 864 CO 0.09 0.27 -0.26 0.00 -0.69 0.00 0.00 178.15 177.57 2r6f h ALA 865 N 1.36 -0.22 -0.20 1.87 0.00 -1.38 0.19 119.26 120.88 2r6f h ALA 865 Ca 0.25 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 2r6f h ALA 865 Cb 0.11 0.52 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2r6f h ALA 865 CO -0.03 -0.71 -0.34 0.00 0.00 0.00 0.00 179.25 178.17 2r6f h ARG 866 N -0.30 0.42 -0.34 0.00 3.08 -1.55 -2.17 114.38 113.53 2r6f h ARG 866 Ca 0.11 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 2r6f h ARG 866 Cb 0.48 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2r6f h ARG 866 CO -0.35 0.71 -0.26 1.25 -1.07 0.00 0.00 179.97 180.26 2r6f h LEU 867 N 0.36 0.81 -1.54 3.04 5.85 -0.97 -2.59 115.31 120.26 2r6f h LEU 867 Ca 0.04 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.33 2r6f h LEU 867 Cb 0.77 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 2r6f h LEU 867 CO 0.06 1.08 0.32 -0.07 -0.34 0.00 0.00 178.44 179.49 2r6f h LEU 868 N 0.54 0.53 -0.37 2.25 3.38 -0.49 0.11 115.31 121.26 2r6f h LEU 868 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2r6f h LEU 868 Cb 0.82 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2r6f h LEU 868 CO 0.07 0.38 0.24 0.44 0.09 0.00 0.00 178.44 179.65 2r6f h ASP 869 N 0.62 0.44 -0.09 -0.43 3.32 -1.14 -0.66 116.42 118.47 2r6f h ASP 869 Ca 0.18 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 2r6f h ASP 869 Cb -0.03 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.41 2r6f h ASP 869 CO -0.04 0.34 0.02 0.58 -1.72 0.00 0.00 179.24 178.42 2r6f h VAL 870 N 0.50 1.19 -0.38 -1.35 2.07 -0.77 -1.73 116.25 115.77 2r6f h VAL 870 Ca 0.14 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2r6f h VAL 870 Cb -0.03 1.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 2r6f h VAL 870 CO -0.03 0.17 0.21 -0.07 0.02 0.00 0.00 177.57 177.87 2r6f h LEU 871 N -0.05 0.48 -1.43 2.57 -0.00 -0.79 -2.53 115.31 113.57 2r6f h LEU 871 Ca 0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 57.88 57.82 2r6f h LEU 871 Cb 0.24 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 40.78 2r6f h LEU 871 CO -0.00 0.43 0.00 0.45 -0.00 0.00 0.00 178.44 179.32 2r6f h HIS 872 N 0.49 0.00 -0.06 1.13 3.86 -1.09 -1.13 115.15 118.35 2r6f h HIS 872 Ca 0.13 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.18 2r6f h HIS 872 Cb 0.06 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2r6f h HIS 872 CO -0.02 0.00 -0.70 -0.09 0.86 0.00 0.00 177.93 177.98 2r6f h ARG 873 N 0.00 0.29 -0.45 2.45 2.43 -0.87 -1.43 114.38 116.79 2r6f h ARG 873 Ca 0.00 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 58.82 2r6f h ARG 873 Cb 0.36 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 2r6f h ARG 873 CO 0.00 0.87 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.07 2r6f h LEU 874 N 0.20 0.91 -0.42 3.80 -0.00 -1.06 -2.54 115.31 116.19 2r6f h LEU 874 Ca -0.02 -0.32 -0.16 0.00 -0.00 0.00 0.00 57.88 57.37 2r6f h LEU 874 Cb 1.25 -0.25 -0.01 0.00 -0.00 0.00 0.00 40.66 41.65 2r6f h LEU 874 CO 0.11 1.08 -0.44 0.58 -0.00 0.00 0.00 178.44 179.77 2r6f h VAL 875 N 0.78 1.28 -0.76 1.22 2.07 -1.37 -2.50 116.25 116.97 2r6f h VAL 875 Ca 0.11 -1.62 0.08 0.00 0.82 0.00 0.00 66.70 66.08 2r6f h VAL 875 Cb 0.73 1.50 -0.06 0.00 -1.52 0.00 0.00 31.29 31.93 2r6f h VAL 875 CO 0.06 0.53 0.43 0.44 0.02 0.00 0.00 177.57 179.05 2r6f h ASP 876 N 0.67 0.63 0.00 0.57 3.32 -1.15 -1.85 116.42 118.61 2r6f h ASP 876 Ca 0.04 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2r6f h ASP 876 Cb 1.02 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.49 2r6f h ASP 876 CO 0.10 0.38 0.00 0.59 -1.72 0.00 0.00 179.24 178.59 2r6f n ASN 877 N -4.75 0.00 0.00 6.45 3.02 -0.97 -4.85 115.26 114.16 2r6f n ASN 877 Ca 0.11 -1.09 0.00 0.00 -0.03 0.00 0.00 54.58 53.57 2r6f n ASN 877 Cb 0.22 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.39 2r6f n ASN 877 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r6f n GLY 878 N 0.37 0.70 3.92 7.41 0.00 -0.70 -4.24 105.19 112.65 2r6f n GLY 878 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 2r6f n GLY 878 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r6f s ASP 879 N -1.92 4.13 -0.04 1.61 -0.00 -0.95 -4.44 116.67 115.06 2r6f s ASP 879 Ca 0.00 0.51 0.06 0.00 -0.00 0.00 0.00 52.55 53.12 2r6f s ASP 879 Cb 0.00 -0.89 -0.02 0.00 -0.00 0.00 0.00 42.92 42.01 2r6f s ASP 879 CO 0.00 -2.10 -0.21 -0.89 -0.00 0.00 0.00 175.17 171.97 2r6f s THR 880 N -3.59 2.43 -0.18 -1.27 2.01 -0.96 -4.03 115.64 110.06 2r6f s THR 880 Ca 0.65 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.71 2r6f s THR 880 Cb -0.09 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.55 2r6f s THR 880 CO 0.49 0.58 -0.15 -0.69 -0.69 0.00 0.00 174.62 174.17 2r6f s VAL 881 N -0.53 1.76 -0.11 3.82 1.01 -1.20 -0.08 120.40 125.06 2r6f s VAL 881 Ca 0.07 -0.87 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2r6f s VAL 881 Cb -0.11 -1.69 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 2r6f s VAL 881 CO 0.01 0.38 -0.06 -0.22 0.00 0.00 0.00 175.10 175.20 2r6f s LEU 882 N 1.39 3.14 0.04 3.92 0.20 -0.07 -0.71 118.68 126.60 2r6f s LEU 882 Ca 0.03 -0.10 0.03 0.00 0.69 0.00 0.00 54.13 54.77 2r6f s LEU 882 Cb -0.14 -1.72 -0.02 0.00 -0.43 0.00 0.00 46.19 43.88 2r6f s LEU 882 CO -0.10 0.26 -0.09 0.54 -0.29 0.00 0.00 176.35 176.67 2r6f s VAL 883 N -0.21 0.69 -0.56 1.68 0.11 -0.30 -1.51 120.40 120.30 2r6f s VAL 883 Ca 0.03 -1.02 -0.08 0.00 -2.93 0.00 0.00 61.98 57.98 2r6f s VAL 883 Cb -0.13 -0.70 0.15 0.00 -1.53 0.00 0.00 36.38 34.16 2r6f s VAL 883 CO 0.03 -0.26 0.42 -0.63 -3.33 0.00 0.00 175.10 171.33 2r6f s ILE 884 N -1.18 4.22 0.15 7.04 1.01 -0.98 -0.14 121.20 131.33 2r6f s ILE 884 Ca -0.06 -2.23 0.08 0.00 0.00 0.00 0.00 60.65 58.44 2r6f s ILE 884 Cb -0.09 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.59 2r6f s ILE 884 CO 0.01 -0.84 -0.17 -1.61 0.00 0.00 0.00 174.94 172.33 2r6f s GLU 885 N 0.78 1.21 -0.01 2.79 0.41 -1.22 -2.13 118.70 120.54 2r6f s GLU 885 Ca 0.11 -1.36 0.07 0.00 -0.41 0.00 0.00 54.97 53.37 2r6f s GLU 885 Cb -0.22 -1.24 -0.09 0.00 -1.78 0.00 0.00 34.13 30.80 2r6f s GLU 885 CO -0.03 0.25 0.20 0.72 -0.49 0.00 0.00 175.26 175.91 2r6f n HIS 886 N 0.36 0.00 -2.33 1.61 8.25 -1.26 -4.56 115.22 117.30 2r6f n HIS 886 Ca -0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.89 2r6f n HIS 886 Cb 0.57 -0.10 -0.02 0.00 1.12 0.00 0.00 29.99 31.56 2r6f n HIS 886 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2r6f s ASN 887 N -2.35 6.37 0.53 0.41 3.84 -1.26 -4.55 114.94 117.93 2r6f s ASN 887 Ca -0.01 0.97 0.20 0.00 0.21 0.00 0.00 52.86 54.23 2r6f s ASN 887 Cb 0.05 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.55 2r6f s ASN 887 CO 0.28 -1.38 2.12 -0.07 -2.79 0.00 0.00 177.10 175.26 2r6f h LEU 888 N 12.02 0.00 -1.61 3.21 3.38 -1.98 -0.81 115.31 129.51 2r6f h LEU 888 Ca -0.28 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.65 2r6f h LEU 888 Cb 1.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2r6f h LEU 888 CO 1.07 0.00 -0.20 0.44 0.09 0.00 0.00 178.44 179.84 2r6f h ASP 889 N 0.00 0.00 0.13 -0.43 3.32 -2.00 -0.35 116.42 117.09 2r6f h ASP 889 Ca 0.07 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.84 2r6f h ASP 889 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 2r6f h ASP 889 CO -0.00 0.20 -1.40 0.58 -1.72 0.00 0.00 179.24 176.90 2r6f h VAL 890 N 0.00 1.07 -0.47 -1.35 2.07 -1.58 -3.33 116.25 112.66 2r6f h VAL 890 Ca -0.00 -2.44 0.02 0.00 0.82 0.00 0.00 66.70 65.10 2r6f h VAL 890 Cb 0.48 2.78 -0.03 0.00 -1.52 0.00 0.00 31.29 32.99 2r6f h VAL 890 CO 0.03 0.73 0.28 0.40 0.02 0.00 0.00 177.57 179.02 2r6f h ILE 891 N -0.24 1.04 -0.06 4.57 2.04 -1.11 -2.43 117.51 121.32 2r6f h ILE 891 Ca -0.29 -0.19 -0.05 0.00 1.00 0.00 0.00 64.86 65.33 2r6f h ILE 891 Cb 1.81 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 38.32 2r6f h ILE 891 CO 0.09 0.10 -0.18 0.07 0.00 0.00 0.00 178.15 178.24 2r6f h LYS 892 N 0.56 0.10 0.00 2.37 2.10 -1.25 -2.48 116.57 117.96 2r6f h LYS 892 Ca 0.19 -0.02 -0.15 0.00 -2.00 0.00 0.00 60.65 58.67 2r6f h LYS 892 Cb 0.02 -0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 2r6f h LYS 892 CO -0.09 0.28 -0.70 1.15 -2.00 0.00 0.00 179.45 178.09 2r6f h THR 893 N 0.09 1.47 -3.42 0.07 2.02 -1.57 -3.45 112.91 108.12 2r6f h THR 893 Ca 0.02 -2.41 -0.57 0.00 0.77 0.00 0.00 66.41 64.22 2r6f h THR 893 Cb 0.37 2.31 0.17 0.00 -1.74 0.00 0.00 68.15 69.27 2r6f h THR 893 CO 0.02 0.68 -0.09 0.00 0.37 0.00 0.00 175.52 176.51 2r6f n ALA 894 N -2.39 -0.50 0.02 6.16 0.00 -0.94 -4.85 120.51 118.01 2r6f n ALA 894 Ca -0.01 -0.08 -0.04 0.00 0.00 0.00 0.00 53.44 53.31 2r6f n ALA 894 Cb 0.69 -2.00 -0.10 0.00 0.00 0.00 0.00 19.45 18.04 2r6f n ALA 894 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2r6f h ASP 895 N 0.12 0.00 -3.94 0.00 3.45 -1.69 -3.42 116.42 110.94 2r6f h ASP 895 Ca -0.47 0.00 -0.16 0.00 0.43 0.00 0.00 57.03 56.82 2r6f h ASP 895 Cb 1.37 0.00 -0.25 0.00 -0.56 0.00 0.00 39.33 39.88 2r6f h ASP 895 CO 0.48 0.78 -0.44 -0.47 -1.57 0.00 0.00 179.24 178.01 2r6f s TYR 896 N -2.78 -0.24 0.00 4.55 5.04 -1.10 -4.39 117.35 118.44 2r6f s TYR 896 Ca -0.03 0.57 0.02 0.00 -2.44 0.00 0.00 57.07 55.18 2r6f s TYR 896 Cb 0.08 0.08 -0.01 0.00 0.35 0.00 0.00 41.96 42.47 2r6f s TYR 896 CO 0.81 -0.15 -0.05 0.96 -1.34 0.00 0.00 175.55 175.78 2r6f s ILE 897 N -0.04 0.42 -0.53 3.14 -4.36 0.35 -1.59 121.20 118.59 2r6f s ILE 897 Ca -0.02 -0.37 0.02 0.00 -0.26 0.00 0.00 60.65 60.02 2r6f s ILE 897 Cb -0.02 -0.38 0.13 0.00 1.25 0.00 0.00 42.46 43.44 2r6f s ILE 897 CO 0.01 0.02 0.29 -0.63 0.24 0.00 0.00 174.94 174.86 2r6f s ILE 898 N -0.35 2.92 0.28 8.37 1.01 -0.48 -1.88 121.20 131.06 2r6f s ILE 898 Ca -0.00 -3.05 -0.29 0.00 0.00 0.00 0.00 60.65 57.30 2r6f s ILE 898 Cb -0.03 -2.99 -0.10 0.00 0.01 0.00 0.00 42.46 39.35 2r6f s ILE 898 CO -0.00 -0.80 1.12 -0.62 0.00 0.00 0.00 174.94 174.64 2r6f s ASP 899 N 0.22 7.22 0.15 3.58 3.68 -0.29 -2.31 116.67 128.92 2r6f s ASP 899 Ca 0.16 2.30 0.07 0.00 2.13 0.00 0.00 52.55 57.21 2r6f s ASP 899 Cb -0.23 -2.63 -0.04 0.00 -1.45 0.00 0.00 42.92 38.57 2r6f s ASP 899 CO -0.02 -0.18 -0.04 -0.22 0.13 0.00 0.00 175.17 174.83 2r6f s LEU 900 N -1.39 3.20 0.00 -1.34 2.96 0.77 -2.65 118.68 120.23 2r6f s LEU 900 Ca 0.45 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.97 2r6f s LEU 900 Cb -0.32 -1.91 0.00 0.00 0.50 0.00 0.00 46.19 44.46 2r6f s LEU 900 CO 0.42 0.13 0.00 0.61 -1.32 0.00 0.00 176.35 176.18 2r6f n GLY 901 N 0.22 0.00 3.68 7.98 0.00 1.02 -4.39 105.19 113.70 2r6f n GLY 901 Ca -0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 2r6f n GLY 901 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2r6f s PRO 902 N 0.00 4.34 0.23 1.61 0.04 -1.26 -4.56 135.00 135.39 2r6f s PRO 902 Ca 0.00 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2r6f s PRO 902 Cb 0.00 -3.60 0.00 0.00 0.04 0.00 0.00 34.50 30.94 2r6f s PRO 902 CO 0.00 -0.48 0.00 0.39 0.04 0.00 0.00 177.00 176.95 2r6f n GLU 903 N 5.63 -1.45 -2.85 4.56 -0.58 -1.25 -3.93 120.64 120.76 2r6f n GLU 903 Ca 0.11 1.08 -0.17 0.00 -0.42 0.00 0.00 57.16 57.76 2r6f n GLU 903 Cb 0.47 -1.74 0.03 0.00 -0.57 0.00 0.00 31.44 29.63 2r6f n GLU 903 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2r6f n GLY 904 N -3.32 2.33 7.00 0.62 0.00 -1.22 -4.11 105.19 106.48 2r6f n GLY 904 Ca -0.02 -2.23 0.00 0.00 0.00 0.00 0.00 46.02 43.77 2r6f n GLY 904 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6f n GLY 905 N -0.28 1.62 0.06 -0.02 0.00 -1.07 -2.59 105.19 102.90 2r6f n GLY 905 Ca 0.06 -0.64 0.12 0.00 0.00 0.00 0.00 46.02 45.57 2r6f n GLY 905 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2r6f n ASP 906 N 1.28 0.38 -3.50 1.61 2.03 -1.26 -3.25 116.55 113.83 2r6f n ASP 906 Ca 0.00 0.55 -0.40 0.00 0.52 0.00 0.00 54.79 55.46 2r6f n ASP 906 Cb 0.00 -0.65 -0.00 0.00 -0.72 0.00 0.00 41.12 39.75 2r6f n ASP 906 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2r6f n ARG 907 N -1.88 4.62 0.00 -0.67 1.74 -1.07 -4.85 116.66 114.56 2r6f n ARG 907 Ca 0.05 -3.54 0.00 0.00 -0.77 0.00 0.00 57.85 53.59 2r6f n ARG 907 Cb 0.32 -2.63 0.00 0.00 -1.02 0.00 0.00 32.46 29.13 2r6f n ARG 907 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r6f n GLY 908 N 1.65 1.03 2.62 -0.13 0.00 -1.20 -3.44 105.19 105.72 2r6f n GLY 908 Ca 0.61 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 46.00 2r6f n GLY 908 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r6f n GLY 909 N 0.00 0.08 3.20 -0.02 0.00 -0.57 -4.66 105.19 103.21 2r6f n GLY 909 Ca 0.00 -0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2r6f n GLY 909 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2r6f s GLN 910 N -5.60 0.65 -0.23 1.61 -2.07 -1.26 0.60 119.66 113.36 2r6f s GLN 910 Ca 0.29 -0.37 -0.29 0.00 -1.82 0.00 0.00 55.36 53.16 2r6f s GLN 910 Cb -0.13 0.28 -0.01 0.00 -1.09 0.00 0.00 33.01 32.07 2r6f s GLN 910 CO 0.36 -0.18 1.27 0.42 -1.32 0.00 0.00 175.29 175.84 2r6f s ILE 911 N -1.77 4.24 0.00 3.63 -1.09 -1.26 0.33 121.20 125.29 2r6f s ILE 911 Ca -0.11 1.46 0.08 0.00 -2.23 0.00 0.00 60.65 59.85 2r6f s ILE 911 Cb -0.04 -4.08 -0.23 0.00 -1.58 0.00 0.00 42.46 36.52 2r6f s ILE 911 CO 0.01 -0.28 0.84 0.58 -1.23 0.00 0.00 174.94 174.86 2r6f h VAL 912 N 5.69 1.11 -1.31 2.92 2.07 -1.78 -3.46 116.25 121.49 2r6f h VAL 912 Ca -0.26 -2.89 0.14 0.00 0.82 0.00 0.00 66.70 64.51 2r6f h VAL 912 Cb 1.10 2.59 -0.30 0.00 -1.52 0.00 0.00 31.29 33.16 2r6f h VAL 912 CO 1.00 0.69 0.67 0.00 0.02 0.00 0.00 177.57 179.94 2r6f s ALA 913 N -2.63 -2.17 0.32 1.67 0.00 -1.24 -4.83 121.76 112.88 2r6f s ALA 913 Ca -0.05 1.82 0.07 0.00 0.00 0.00 0.00 51.96 53.80 2r6f s ALA 913 Cb 0.08 -1.66 -0.06 0.00 0.00 0.00 0.00 23.12 21.48 2r6f s ALA 913 CO 0.82 -0.19 -0.04 0.14 0.00 0.00 0.00 175.76 176.49 2r6f s VAL 914 N 0.29 1.78 0.00 0.00 -7.23 -1.26 -1.14 120.40 112.84 2r6f s VAL 914 Ca 0.03 -2.11 0.00 0.00 -1.81 0.00 0.00 61.98 58.09 2r6f s VAL 914 Cb -0.05 -2.63 0.00 0.00 0.56 0.00 0.00 36.38 34.27 2r6f s VAL 914 CO -0.12 -0.19 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2r6f n GLY 915 N -0.71 0.24 3.80 2.32 0.00 -0.79 -4.62 105.19 105.44 2r6f n GLY 915 Ca -0.05 -2.26 -0.31 0.00 0.00 0.00 0.00 46.02 43.40 2r6f n GLY 915 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2r6f s THR 916 N 0.00 3.63 0.37 2.61 -1.32 -1.26 0.13 115.64 119.79 2r6f s THR 916 Ca 0.00 0.53 0.08 0.00 -1.21 0.00 0.00 61.69 61.09 2r6f s THR 916 Cb 0.00 -3.19 0.31 0.00 -1.51 0.00 0.00 72.50 68.11 2r6f s THR 916 CO 0.00 -0.69 1.93 -0.65 -2.21 0.00 0.00 174.62 173.00 2r6f h PRO 917 N -0.93 0.66 -0.10 7.08 0.11 -1.82 -1.85 132.00 135.16 2r6f h PRO 917 Ca -0.44 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 65.56 2r6f h PRO 917 Cb 1.23 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2r6f h PRO 917 CO 0.55 0.44 -0.20 0.93 -0.21 0.00 0.00 178.00 179.51 2r6f h GLU 918 N 0.68 0.30 -0.74 1.05 3.07 -1.96 -0.44 114.58 116.55 2r6f h GLU 918 Ca 0.36 -0.20 0.13 0.00 -0.50 0.00 0.00 59.36 59.15 2r6f h GLU 918 Cb 0.47 0.03 -0.05 0.00 -0.84 0.00 0.00 28.75 28.36 2r6f h GLU 918 CO -0.13 0.80 0.49 0.93 -1.40 0.00 0.00 179.01 179.70 2r6f h GLU 919 N -0.15 0.47 0.00 2.33 5.08 -1.84 0.13 114.58 120.59 2r6f h GLU 919 Ca 0.00 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2r6f h GLU 919 Cb 0.79 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2r6f h GLU 919 CO 0.04 0.31 -0.75 0.28 -1.00 0.00 0.00 179.01 177.89 2r6f h VAL 920 N 0.48 0.43 0.00 3.13 2.07 -1.31 -3.28 116.25 117.77 2r6f h VAL 920 Ca 0.36 -1.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.12 2r6f h VAL 920 Cb 0.72 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 32.53 2r6f h VAL 920 CO -0.12 0.24 -0.34 0.00 0.02 0.00 0.00 177.57 177.38 2r6f h ALA 921 N 1.67 1.37 -0.13 1.67 0.00 0.98 -2.57 119.26 122.24 2r6f h ALA 921 Ca -0.05 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2r6f h ALA 921 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2r6f h ALA 921 CO 0.03 0.42 0.00 -0.85 0.00 0.00 0.00 179.25 178.85 2r6f n GLU 922 N -4.02 1.61 -3.18 0.00 0.28 -0.72 -4.59 120.64 110.02 2r6f n GLU 922 Ca -0.02 -0.92 -0.41 0.00 -0.16 0.00 0.00 57.16 55.65 2r6f n GLU 922 Cb 0.39 -1.39 -0.07 0.00 1.43 0.00 0.00 31.44 31.80 2r6f n GLU 922 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 2r6f s VAL 923 N -1.84 4.98 0.25 3.84 1.01 -0.97 -4.93 120.40 122.75 2r6f s VAL 923 Ca 0.32 0.66 0.06 0.00 0.00 0.00 0.00 61.98 63.01 2r6f s VAL 923 Cb 0.17 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.57 2r6f s VAL 923 CO 0.26 -0.14 1.60 0.50 0.00 0.00 0.00 175.10 177.32 2r6f h LYS 924 N 8.28 0.21 0.00 2.72 3.64 -1.87 -3.12 116.57 126.43 2r6f h LYS 924 Ca -0.28 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 2r6f h LYS 924 Cb 1.12 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.96 2r6f h LYS 924 CO 0.78 0.72 0.00 0.39 -2.27 0.00 0.00 179.45 179.06 2r6f n GLU 925 N -3.90 0.70 -3.75 1.90 1.02 -1.26 -4.70 120.64 110.65 2r6f n GLU 925 Ca -0.02 0.01 -0.37 0.00 -0.02 0.00 0.00 57.16 56.76 2r6f n GLU 925 Cb 0.59 -1.50 -0.12 0.00 -0.02 0.00 0.00 31.44 30.38 2r6f n GLU 925 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2r6f s SER 926 N -2.12 5.16 0.29 1.62 0.15 -1.18 -4.84 113.70 112.77 2r6f s SER 926 Ca 0.35 -0.34 -0.00 0.00 0.70 0.00 0.00 55.95 56.65 2r6f s SER 926 Cb 0.17 -1.92 0.42 0.00 -1.71 0.00 0.00 66.02 62.98 2r6f s SER 926 CO 0.31 -0.08 1.82 0.45 1.20 0.00 0.00 173.24 176.93 2r6f h HIS 927 N 8.25 0.79 0.14 3.44 3.86 -1.88 -0.34 115.15 129.41 2r6f h HIS 927 Ca -0.36 -0.08 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2r6f h HIS 927 Cb 1.16 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 2r6f h HIS 927 CO 0.65 0.70 -0.13 1.15 0.86 0.00 0.00 177.93 181.16 2r6f h THR 928 N 0.72 0.70 -0.36 2.45 2.02 -1.95 -2.28 112.91 114.21 2r6f h THR 928 Ca 0.15 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.33 2r6f h THR 928 Cb 0.34 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 2r6f h THR 928 CO 0.01 0.00 0.21 1.23 0.37 0.00 0.00 175.52 177.33 2r6f h GLY 929 N -0.30 0.54 0.19 2.16 0.00 -1.65 0.82 103.07 104.83 2r6f h GLY 929 Ca 0.00 -0.24 0.16 0.00 0.00 0.00 0.00 47.33 47.26 2r6f h GLY 929 CO -0.03 0.23 0.51 -0.09 0.00 0.00 0.00 176.54 177.16 2r6f h ARG 930 N 0.47 0.67 0.00 4.80 2.43 -0.94 0.75 114.38 122.55 2r6f h ARG 930 Ca 0.13 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2r6f h ARG 930 Cb 0.04 -0.15 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 2r6f h ARG 930 CO -0.02 0.44 -0.72 1.88 -1.51 0.00 0.00 179.97 180.04 2r6f h TYR 931 N 0.69 0.00 0.14 2.20 0.05 -1.13 -3.38 116.97 115.54 2r6f h TYR 931 Ca 0.51 0.00 -0.32 0.00 0.05 0.00 0.00 58.73 58.97 2r6f h TYR 931 Cb 0.75 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.49 2r6f h TYR 931 CO -0.06 0.00 -1.67 1.25 -1.05 0.00 0.00 178.16 176.64 2r6f h LEU 932 N 0.00 0.45 -0.75 3.88 5.85 0.79 -3.37 115.31 122.16 2r6f h LEU 932 Ca 0.00 -0.89 0.16 0.00 0.84 0.00 0.00 57.88 57.99 2r6f h LEU 932 Cb 0.88 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.63 2r6f h LEU 932 CO 0.00 1.73 -0.08 0.50 -0.34 0.00 0.00 178.44 180.25 2r6f h LYS 933 N -0.11 0.05 -0.10 1.25 3.64 0.27 0.40 116.57 121.97 2r6f h LYS 933 Ca -0.35 -0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 58.94 2r6f h LYS 933 Cb 1.92 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.71 2r6f h LYS 933 CO 0.09 0.03 -0.35 -1.00 -2.27 0.00 0.00 179.45 175.95 2r6f h PRO 934 N 0.05 0.20 -0.31 1.90 0.13 -1.77 -2.75 132.00 129.45 2r6f h PRO 934 Ca 0.39 -0.08 -0.12 0.00 -0.87 0.00 0.00 66.00 65.32 2r6f h PRO 934 Cb 0.65 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2r6f h PRO 934 CO -0.72 0.53 -0.32 0.82 -0.23 0.00 0.00 178.00 178.09 2r6f h ILE 935 N 0.17 1.28 -0.44 -3.56 2.04 -1.11 0.42 117.51 116.32 2r6f h ILE 935 Ca 0.02 -1.44 -0.04 0.00 1.00 0.00 0.00 64.86 64.40 2r6f h ILE 935 Cb 0.71 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.16 2r6f h ILE 935 CO 0.05 0.47 0.11 -0.07 0.00 0.00 0.00 178.15 178.71 2r6f h LEU 936 N 0.56 0.66 -1.10 1.44 3.38 -1.27 -1.58 115.31 117.40 2r6f h LEU 936 Ca 0.06 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.72 2r6f h LEU 936 Cb 0.82 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 2r6f h LEU 936 CO 0.07 0.71 -0.34 -0.33 0.09 0.00 0.00 178.44 178.64 2r6f h GLU 937 N 0.57 0.19 0.36 1.13 5.08 -1.29 -1.67 114.58 118.95 2r6f h GLU 937 Ca 0.14 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2r6f h GLU 937 Cb 0.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2r6f h GLU 937 CO 0.00 0.52 -0.17 -0.09 -1.00 0.00 0.00 179.01 178.26 2r6f h ARG 938 N 0.17 -0.46 0.00 2.33 2.43 -0.70 -3.05 114.38 115.09 2r6f h ARG 938 Ca 0.02 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2r6f h ARG 938 Cb 0.69 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2r6f h ARG 938 CO 0.05 -0.16 0.00 -0.44 -1.51 0.00 0.00 179.97 177.91 2r6f h ASP 939 N -0.99 0.00 1.19 -3.80 3.32 -1.35 -2.08 116.42 112.71 2r6f h ASP 939 Ca -0.05 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.88 2r6f h ASP 939 Cb 0.51 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2r6f h ASP 939 CO 0.08 0.00 -0.57 -0.09 -1.72 0.00 0.00 179.24 176.94 2r6f h ARG 940 N 0.00 0.00 0.20 3.56 2.43 -1.39 -3.23 114.38 115.95 2r6f h ARG 940 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2r6f h ARG 940 Cb 0.60 0.00 0.02 0.00 -0.42 0.00 0.00 29.97 30.17 2r6f h ARG 940 CO 0.00 0.57 -1.35 0.00 -1.51 0.00 0.00 179.97 177.68 2r6f h ALA 941 N 1.43 -0.05 0.00 2.80 0.00 -1.37 -3.13 119.26 118.94 2r6f h ALA 941 Ca -0.01 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 2r6f h ALA 941 Cb 1.32 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.35 2r6f h ALA 941 CO 0.07 0.68 0.00 0.54 0.00 0.00 0.00 179.25 180.55 2r6f n ARG 942 N -3.83 0.00 0.00 0.00 1.74 -0.81 -0.42 116.66 113.34 2r6f n ARG 942 Ca -0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.89 2r6f n ARG 942 Cb 1.00 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 31.42 2r6f n ARG 942 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2r6f n GLN 944 N 0.55 0.00 -0.16 5.56 -0.06 -1.18 -1.92 117.38 120.17 2r6f n GLN 944 Ca 0.00 0.00 -0.09 0.00 -2.00 0.00 0.00 57.00 54.91 2r6f n GLN 944 Cb 0.00 0.00 0.05 0.00 -4.06 0.00 0.00 30.24 26.23 2r6f n GLN 944 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2r6f h ALA 945 N 0.00 0.85 -0.05 1.69 0.00 -1.05 -1.44 119.26 119.26 2r6f h ALA 945 Ca 0.00 -0.34 -0.20 0.00 0.00 0.00 0.00 54.91 54.37 2r6f h ALA 945 Cb 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.61 2r6f h ALA 945 CO 0.00 0.65 -0.77 0.00 0.00 0.00 0.00 179.25 179.13 2r6f h ARG 946 N 0.86 0.60 -0.46 0.00 2.47 -1.63 -3.31 114.38 112.91 2r6f h ARG 946 Ca 0.14 -0.59 -0.09 0.00 -1.26 0.00 0.00 59.98 58.18 2r6f h ARG 946 Cb 0.64 0.15 -0.02 0.00 -1.65 0.00 0.00 29.97 29.09 2r6f h ARG 946 CO 0.04 1.20 -0.08 -0.92 0.56 0.00 0.00 179.97 180.77 2r6f h TYR 947 N 0.22 0.89 0.00 3.04 3.20 -1.82 -2.97 116.97 119.52 2r6f h TYR 947 Ca -0.08 -0.15 -0.02 0.00 3.14 0.00 0.00 58.73 61.62 2r6f h TYR 947 Cb 1.43 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 39.47 2r6f h TYR 947 CO 0.12 0.86 -0.08 0.93 -1.64 0.00 0.00 178.16 178.34 2r6f h GLU 948 N 0.74 0.00 -0.02 1.82 5.08 -1.37 -3.50 114.58 117.33 2r6f h GLU 948 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2r6f h GLU 948 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2r6f h GLU 948 CO 0.03 0.08 0.00 0.00 -1.00 0.00 0.00 179.01 178.13