#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 0.77 -0.51 0.11 -2.85 -1.26 -2.46 119.74 113.53 2r6f s LYS 3 Ca 0.00 0.83 -0.18 0.00 -1.00 0.00 0.00 55.97 55.62 2r6f s LYS 3 Cb 0.00 0.37 0.07 0.00 -2.06 0.00 0.00 37.83 36.21 2r6f s LYS 3 CO 0.00 -0.11 0.58 -1.50 0.10 0.00 0.00 175.35 174.42 2r6f s ILE 4 N 0.20 4.96 -0.19 3.79 2.07 -0.92 -4.69 121.20 126.43 2r6f s ILE 4 Ca -0.00 -0.74 -0.17 0.00 -1.41 0.00 0.00 60.65 58.33 2r6f s ILE 4 Cb -0.05 -4.29 -0.04 0.00 0.13 0.00 0.00 42.46 38.21 2r6f s ILE 4 CO -0.00 -0.81 0.43 -0.63 -1.91 0.00 0.00 174.94 172.02 2r6f s ILE 5 N 2.37 5.18 -0.45 2.00 1.01 -0.38 -2.45 121.20 128.49 2r6f s ILE 5 Ca 0.12 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.50 2r6f s ILE 5 Cb -0.22 -3.76 0.12 0.00 0.01 0.00 0.00 42.46 38.61 2r6f s ILE 5 CO 0.09 0.25 0.29 0.54 0.00 0.00 0.00 174.94 176.12 2r6f s VAL 6 N 1.23 3.81 -0.14 2.92 0.11 -0.43 -1.80 120.40 126.10 2r6f s VAL 6 Ca 0.21 -1.92 -0.22 0.00 -2.93 0.00 0.00 61.98 57.12 2r6f s VAL 6 Cb -0.15 -3.55 -0.03 0.00 -1.53 0.00 0.00 36.38 31.12 2r6f s VAL 6 CO 0.08 -0.74 0.68 -0.54 -3.33 0.00 0.00 175.10 171.25 2r6f s LYS 7 N 1.24 4.31 -0.42 1.54 -0.14 -0.92 -2.32 119.74 123.03 2r6f s LYS 7 Ca 0.07 0.77 -0.18 0.00 -1.36 0.00 0.00 55.97 55.27 2r6f s LYS 7 Cb -0.25 -3.52 0.02 0.00 -1.68 0.00 0.00 37.83 32.40 2r6f s LYS 7 CO -0.02 -0.13 0.58 0.41 -0.76 0.00 0.00 175.35 175.43 2r6f n GLY 8 N 3.46 -1.25 3.42 -3.33 0.00 -1.17 -2.34 105.19 103.99 2r6f n GLY 8 Ca -0.01 1.22 -0.35 0.00 0.00 0.00 0.00 46.02 46.88 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 -2.41 3.03 -0.11 4.61 0.00 -0.29 -1.22 121.76 125.37 2r6f s ALA 9 Ca 0.26 -1.05 0.15 0.00 0.00 0.00 0.00 51.96 51.31 2r6f s ALA 9 Cb -0.06 -1.83 0.34 0.00 0.00 0.00 0.00 23.12 21.56 2r6f s ALA 9 CO 0.78 -0.28 1.16 0.54 0.00 0.00 0.00 175.76 177.96 2r6f n ARG 10 N 4.50 0.89 0.00 0.00 1.74 -1.01 -2.15 116.66 120.63 2r6f n ARG 10 Ca -0.17 -2.50 0.00 0.00 -0.77 0.00 0.00 57.85 54.41 2r6f n ARG 10 Cb 0.52 -1.02 0.00 0.00 -1.02 0.00 0.00 32.46 30.93 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 -0.62 0.00 -0.01 7.54 0.00 -1.25 -4.53 120.51 121.65 2r6f n ALA 11 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2r6f n ALA 11 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.25 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 0.00 0.00 0.09 0.00 8.25 -1.26 -4.84 115.22 117.46 2r6f n HIS 12 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 2r6f n HIS 12 Cb 0.00 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.26 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 -2.49 2.86 -4.72 0.41 6.94 -1.26 -4.98 115.26 112.02 2r6f n ASN 13 Ca 0.00 -1.86 -0.42 0.00 -0.02 0.00 0.00 54.58 52.28 2r6f n ASN 13 Cb 0.00 -0.19 -0.03 0.00 -2.36 0.00 0.00 39.78 37.20 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 -1.09 4.37 -1.23 -4.53 1.43 -1.26 -4.20 118.68 112.17 2r6f s LEU 14 Ca 0.26 2.45 -0.07 0.00 -1.03 0.00 0.00 54.13 55.75 2r6f s LEU 14 Cb 0.15 -3.59 0.20 0.00 0.03 0.00 0.00 46.19 42.97 2r6f s LEU 14 CO 0.20 -0.71 1.92 0.29 0.23 0.00 0.00 176.35 178.29 2r6f n LYS 15 N 3.75 4.19 -4.10 1.70 4.76 0.12 -4.42 118.16 124.16 2r6f n LYS 15 Ca 0.12 -3.81 -0.42 0.00 -2.87 0.00 0.00 58.31 51.33 2r6f n LYS 15 Cb 0.41 -2.73 -0.00 0.00 -1.84 0.00 0.00 35.03 30.86 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 2.50 -2.94 -4.93 4.39 2.85 -1.03 -4.89 115.26 111.22 2r6f n ASN 16 Ca 0.43 -1.23 -0.29 0.00 -0.11 0.00 0.00 54.58 53.38 2r6f n ASN 16 Cb 0.32 -1.48 -0.04 0.00 1.24 0.00 0.00 39.78 39.82 2r6f n ASN 16 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2r6f s ILE 17 N -3.75 5.32 -0.03 -1.44 -4.36 -0.92 -4.60 121.20 111.42 2r6f s ILE 17 Ca 0.38 -0.45 0.03 0.00 -0.26 0.00 0.00 60.65 60.36 2r6f s ILE 17 Cb -0.21 -3.68 -0.03 0.00 1.25 0.00 0.00 42.46 39.79 2r6f s ILE 17 CO 0.92 0.01 -0.12 -1.81 0.24 0.00 0.00 174.94 174.18 2r6f s ASP 18 N -2.84 4.20 -0.07 4.36 1.01 -1.26 -1.13 116.67 120.94 2r6f s ASP 18 Ca 0.36 -0.18 -0.13 0.00 0.71 0.00 0.00 52.55 53.31 2r6f s ASP 18 Cb -0.12 -0.91 0.03 0.00 1.01 0.00 0.00 42.92 42.92 2r6f s ASP 18 CO 0.28 0.33 0.31 0.54 0.21 0.00 0.00 175.17 176.84 2r6f s VAL 19 N -0.81 0.03 -0.12 -1.27 0.11 -0.98 -4.93 120.40 112.43 2r6f s VAL 19 Ca 0.13 -0.25 -0.03 0.00 -2.93 0.00 0.00 61.98 58.90 2r6f s VAL 19 Cb -0.11 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 2r6f s VAL 19 CO 0.02 -0.14 -0.01 -1.61 -3.33 0.00 0.00 175.10 170.03 2r6f s GLU 20 N -0.58 3.31 -0.16 1.54 2.02 -1.26 -1.31 118.70 122.26 2r6f s GLU 20 Ca -0.07 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.47 2r6f s GLU 20 Cb -0.04 -2.86 0.02 0.00 0.10 0.00 0.00 34.13 31.36 2r6f s GLU 20 CO 0.02 0.49 -0.15 0.42 0.02 0.00 0.00 175.26 176.06 2r6f s ILE 21 N -0.30 1.66 -0.17 -1.63 1.01 -1.03 -5.03 121.20 115.72 2r6f s ILE 21 Ca 0.06 -0.72 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 2r6f s ILE 21 Cb -0.12 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2r6f s ILE 21 CO 0.02 0.45 1.68 -2.16 0.00 0.00 0.00 174.94 174.93 2r6f s PRO 22 N 1.45 3.86 0.72 2.79 0.04 -1.26 -2.16 135.00 140.44 2r6f s PRO 22 Ca 0.04 1.86 -0.16 0.00 0.04 0.00 0.00 61.00 62.79 2r6f s PRO 22 Cb -0.13 -4.05 0.03 0.00 0.04 0.00 0.00 34.50 30.39 2r6f s PRO 22 CO -0.11 -1.22 1.24 0.50 0.04 0.00 0.00 177.00 177.44 2r6f s ARG 23 N 4.62 2.15 -1.25 4.56 6.06 -1.03 -3.39 118.95 130.68 2r6f s ARG 23 Ca 0.75 1.86 0.00 0.00 -2.50 0.00 0.00 55.73 55.84 2r6f s ARG 23 Cb -0.28 -1.82 0.00 0.00 0.06 0.00 0.00 34.95 32.90 2r6f s ARG 23 CO 0.30 -1.85 0.00 0.41 -2.50 0.00 0.00 175.30 171.66 2r6f n GLY 24 N 0.59 1.12 3.61 8.12 0.00 -1.26 -4.92 105.19 112.45 2r6f n GLY 24 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.93 1.97 -0.51 1.61 1.02 -1.22 -4.72 119.74 114.96 2r6f s LYS 25 Ca 0.00 -2.19 -0.21 0.00 0.02 0.00 0.00 55.97 53.59 2r6f s LYS 25 Cb 0.00 -1.19 0.05 0.00 -0.52 0.00 0.00 37.83 36.17 2r6f s LYS 25 CO 0.00 -0.29 0.72 -1.17 -0.92 0.00 0.00 175.35 173.69 2r6f s LEU 26 N -3.70 4.65 -0.06 3.17 0.20 -1.26 -1.67 118.68 120.01 2r6f s LEU 26 Ca 0.22 -0.67 -0.04 0.00 0.69 0.00 0.00 54.13 54.33 2r6f s LEU 26 Cb 0.05 -2.59 -0.04 0.00 -0.43 0.00 0.00 46.19 43.18 2r6f s LEU 26 CO 0.11 -0.97 0.12 -0.69 -0.29 0.00 0.00 176.35 174.63 2r6f s VAL 27 N 3.04 5.18 -0.13 1.68 1.01 -0.16 -2.28 120.40 128.73 2r6f s VAL 27 Ca 0.21 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.10 2r6f s VAL 27 Cb -0.17 -3.32 0.04 0.00 0.00 0.00 0.00 36.38 32.94 2r6f s VAL 27 CO 0.15 0.49 -0.02 -0.69 0.00 0.00 0.00 175.10 175.03 2r6f s VAL 28 N -1.12 0.72 0.15 2.92 1.01 -1.06 -1.36 120.40 121.64 2r6f s VAL 28 Ca 0.20 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 2r6f s VAL 28 Cb -0.12 -0.94 -0.08 0.00 0.00 0.00 0.00 36.38 35.24 2r6f s VAL 28 CO 0.10 0.13 0.73 -0.76 0.00 0.00 0.00 175.10 175.30 2r6f s LEU 29 N 1.81 4.58 0.16 3.92 1.43 0.50 -1.39 118.68 129.70 2r6f s LEU 29 Ca 0.02 1.57 -0.13 0.00 -1.03 0.00 0.00 54.13 54.57 2r6f s LEU 29 Cb -0.14 -3.22 0.01 0.00 0.03 0.00 0.00 46.19 42.87 2r6f s LEU 29 CO -0.07 0.22 0.37 0.28 0.23 0.00 0.00 176.35 177.38 2r6f s THR 30 N -1.15 0.06 0.00 5.49 -1.32 -0.46 -2.69 115.64 115.58 2r6f s THR 30 Ca 0.34 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.78 2r6f s THR 30 Cb -0.22 -1.60 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2r6f s THR 30 CO 0.25 -0.28 0.00 0.61 -2.21 0.00 0.00 174.62 172.98 2r6f n GLY 31 N -0.24 2.01 3.67 6.08 0.00 -1.26 -0.42 105.19 115.03 2r6f n GLY 31 Ca -0.10 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.13 2r6f n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2r6f n LEU 32 N 0.00 3.82 -4.59 0.99 4.77 -1.26 -4.55 117.00 116.18 2r6f n LEU 32 Ca 0.00 0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 56.08 2r6f n LEU 32 Cb 0.00 -1.48 -0.03 0.00 -2.33 0.00 0.00 43.42 39.58 2r6f n LEU 32 CO 0.00 -1.95 1.56 -0.55 -1.33 0.00 0.00 177.39 175.12 2r6f s SER 33 N -2.29 5.70 0.00 -1.43 0.15 -1.26 -1.91 113.70 112.66 2r6f s SER 33 Ca 0.70 1.06 0.00 0.00 0.70 0.00 0.00 55.95 58.41 2r6f s SER 33 Cb -0.27 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 2r6f s SER 33 CO 0.54 -1.91 0.00 0.61 1.20 0.00 0.00 173.24 173.68 2r6f n GLY 34 N 5.50 0.92 0.25 9.45 0.00 -1.26 -4.81 105.19 115.24 2r6f n GLY 34 Ca 0.23 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 0.00 1.61 4.64 -1.57 -2.40 113.55 115.83 2r6f h SER 35 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r6f h SER 35 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2r6f h SER 35 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 2r6f n GLY 36 N -1.14 1.56 0.28 -0.77 0.00 -1.26 -0.86 105.19 103.01 2r6f n GLY 36 Ca -0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.63 -0.99 1.61 1.57 -1.90 -2.95 116.57 113.28 2r6f h LYS 37 Ca 0.00 0.04 0.11 0.00 -1.87 0.00 0.00 60.65 58.93 2r6f h LYS 37 Cb 0.00 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 2r6f h LYS 37 CO 0.00 -0.36 0.63 0.77 -0.57 0.00 0.00 179.45 179.92 2r6f h SER 38 N -1.10 0.91 -0.70 0.86 0.02 -1.97 0.38 113.55 111.95 2r6f h SER 38 Ca -0.07 0.04 0.09 0.00 -0.84 0.00 0.00 61.79 61.01 2r6f h SER 38 Cb 0.56 -0.15 -0.07 0.00 0.14 0.00 0.00 62.40 62.88 2r6f h SER 38 CO 0.11 0.50 0.35 0.28 -1.14 0.00 0.00 176.83 176.93 2r6f h SER 39 N 0.99 0.45 0.01 3.07 0.02 -1.95 0.47 113.55 116.61 2r6f h SER 39 Ca 0.48 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.49 2r6f h SER 39 Cb 0.45 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.97 2r6f h SER 39 CO -0.24 0.26 -0.00 0.25 -1.14 0.00 0.00 176.83 175.96 2r6f h LEU 40 N 0.60 -0.01 -0.47 5.07 6.46 -0.97 -0.85 115.31 125.13 2r6f h LEU 40 Ca 0.35 0.00 0.08 0.00 -0.12 0.00 0.00 57.88 58.18 2r6f h LEU 40 Cb 0.36 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.23 2r6f h LEU 40 CO -0.27 0.40 0.10 0.00 -0.62 0.00 0.00 178.44 178.05 2r6f h ALA 41 N -1.18 0.53 0.00 1.25 0.00 -0.28 -0.25 119.26 119.33 2r6f h ALA 41 Ca -0.00 0.10 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 2r6f h ALA 41 Cb 0.01 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 2r6f h ALA 41 CO 0.00 -0.30 -1.75 1.19 0.00 0.00 0.00 179.25 178.38 2r6f n PHE 42 N -5.10 0.00 0.24 0.00 3.72 0.15 -2.37 117.46 114.09 2r6f n PHE 42 Ca 0.05 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.56 2r6f n PHE 42 Cb 0.22 -0.68 0.60 0.00 -0.94 0.00 0.00 39.48 38.69 2r6f n PHE 42 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2r6f h ASP 43 N -0.83 0.00 0.00 4.37 3.45 -0.95 -1.87 116.42 120.59 2r6f h ASP 43 Ca -0.37 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.09 2r6f h ASP 43 Cb 1.26 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.03 2r6f h ASP 43 CO -0.23 0.18 -0.72 0.41 -1.57 0.00 0.00 179.24 177.32 2r6f n THR 44 N -3.59 1.39 0.08 0.35 -1.04 -0.33 -4.47 114.28 106.67 2r6f n THR 44 Ca -0.01 0.21 -0.10 0.00 -2.04 0.00 0.00 64.05 62.11 2r6f n THR 44 Cb 0.32 -2.13 -0.07 0.00 -1.82 0.00 0.00 70.33 66.64 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 -0.72 0.65 -0.66 12.58 2.04 -1.15 -2.82 117.51 127.43 2r6f h ILE 45 Ca 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2r6f h ILE 45 Cb 0.72 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.87 2r6f h ILE 45 CO 0.00 0.17 0.43 0.22 0.00 0.00 0.00 178.15 178.97 2r6f h TYR 46 N -0.92 0.84 -0.44 1.37 5.03 -1.44 -1.79 116.97 119.62 2r6f h TYR 46 Ca -0.03 0.01 0.06 0.00 2.58 0.00 0.00 58.73 61.35 2r6f h TYR 46 Cb 0.49 -0.28 -0.05 0.00 1.55 0.00 0.00 36.73 38.44 2r6f h TYR 46 CO 0.07 0.54 0.15 0.00 -1.32 0.00 0.00 178.16 177.59 2r6f h ALA 47 N 1.23 0.52 -0.14 1.82 0.00 -1.44 -1.16 119.26 120.09 2r6f h ALA 47 Ca 0.24 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2r6f h ALA 47 Cb -0.08 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2r6f h ALA 47 CO -0.05 -0.24 -0.07 0.93 0.00 0.00 0.00 179.25 179.81 2r6f h GLU 48 N 0.31 0.29 -0.62 0.00 4.39 -1.38 -1.12 114.58 116.46 2r6f h GLU 48 Ca 0.21 -0.13 0.07 0.00 0.34 0.00 0.00 59.36 59.85 2r6f h GLU 48 Cb 0.21 -0.01 -0.06 0.00 -0.10 0.00 0.00 28.75 28.79 2r6f h GLU 48 CO -0.22 0.63 0.30 0.78 -1.16 0.00 0.00 179.01 179.34 2r6f h GLY 49 N -0.05 0.89 0.49 -3.84 0.00 -1.17 -0.04 103.07 99.34 2r6f h GLY 49 Ca 0.03 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2r6f h GLY 49 CO 0.02 0.08 -0.01 -1.61 0.00 0.00 0.00 176.54 175.02 2r6f h GLN 50 N 0.54 0.02 0.21 4.80 4.15 -1.23 -3.04 115.11 120.56 2r6f h GLN 50 Ca 0.29 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.70 2r6f h GLN 50 Cb 0.26 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2r6f h GLN 50 CO -0.23 0.54 -0.18 -0.09 -1.93 0.00 0.00 178.83 176.94 2r6f h ARG 51 N -0.49 -0.39 -0.83 1.69 2.43 -1.01 -1.64 114.38 114.13 2r6f h ARG 51 Ca 0.00 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.42 2r6f h ARG 51 Cb 0.53 0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.13 2r6f h ARG 51 CO 0.00 -0.26 0.58 0.00 -1.51 0.00 0.00 179.97 178.78 2r6f h ARG 52 N -0.41 0.11 0.05 0.20 3.08 -1.08 0.43 114.38 116.76 2r6f h ARG 52 Ca -0.01 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2r6f h ARG 52 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2r6f h ARG 52 CO -0.03 0.07 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.00 2r6f h TYR 53 N 0.12 -0.06 -0.87 3.04 5.03 -1.28 -3.31 116.97 119.64 2r6f h TYR 53 Ca 0.41 -0.00 0.23 0.00 2.58 0.00 0.00 58.73 61.94 2r6f h TYR 53 Cb 1.43 0.02 -0.14 0.00 1.55 0.00 0.00 36.73 39.59 2r6f h TYR 53 CO -0.00 -0.04 0.26 0.28 -1.32 0.00 0.00 178.16 177.34 2r6f h VAL 54 N -0.62 0.36 -0.86 1.81 2.07 -1.10 0.40 116.25 118.31 2r6f h VAL 54 Ca -0.01 -0.08 0.22 0.00 0.82 0.00 0.00 66.70 67.65 2r6f h VAL 54 Cb 0.05 0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 29.86 2r6f h VAL 54 CO 0.01 0.04 0.60 -0.08 0.02 0.00 0.00 177.57 178.16 2r6f h GLU 55 N 0.25 0.18 -0.16 1.57 4.81 -1.07 0.37 114.58 120.53 2r6f h GLU 55 Ca 0.54 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.76 2r6f h GLU 55 Cb 1.07 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2r6f h GLU 55 CO -0.62 0.12 0.00 0.43 -0.73 0.00 0.00 179.01 178.21 2r6f n SER 56 N -4.39 1.81 0.21 1.04 7.64 0.14 -3.73 113.62 116.34 2r6f n SER 56 Ca 0.18 -1.70 0.14 0.00 1.01 0.00 0.00 58.87 58.49 2r6f n SER 56 Cb 0.81 -0.10 0.37 0.00 -1.01 0.00 0.00 64.21 64.28 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 2.47 0.00 -7.64 -3.43 3.38 -0.87 -3.47 115.31 105.75 2r6f h LEU 57 Ca 0.00 0.00 0.20 0.00 0.09 0.00 0.00 57.88 58.17 2r6f h LEU 57 Cb 0.54 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 2r6f h LEU 57 CO 0.00 0.00 0.56 -0.94 0.09 0.00 0.00 178.44 178.15 2r6f s SER 58 N -5.65 -0.13 0.31 -0.43 1.04 -1.26 -5.01 113.70 102.57 2r6f s SER 58 Ca 0.06 -0.40 0.18 0.00 0.48 0.00 0.00 55.95 56.27 2r6f s SER 58 Cb 0.08 0.44 0.13 0.00 0.10 0.00 0.00 66.02 66.76 2r6f s SER 58 CO 0.60 -0.82 1.42 0.00 0.98 0.00 0.00 173.24 175.43 2r6f h ALA 59 N 2.00 0.77 0.13 5.32 0.00 -1.92 -3.26 119.26 122.30 2r6f h ALA 59 Ca -0.26 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 2r6f h ALA 59 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2r6f h ALA 59 CO 0.27 0.40 -0.06 -0.92 0.00 0.00 0.00 179.25 178.94 2r6f h TYR 60 N 0.00 -0.16 -0.96 0.00 5.03 -1.95 -3.22 116.97 115.71 2r6f h TYR 60 Ca -0.02 -0.00 0.23 0.00 2.58 0.00 0.00 58.73 61.52 2r6f h TYR 60 Cb 1.25 0.05 -0.08 0.00 1.55 0.00 0.00 36.73 39.51 2r6f h TYR 60 CO 0.00 0.28 0.63 0.00 -1.32 0.00 0.00 178.16 177.75 2r6f h ALA 61 N -0.39 2.23 -0.45 1.82 0.00 -1.87 0.15 119.26 120.75 2r6f h ALA 61 Ca -0.02 0.03 -0.12 0.00 0.00 0.00 0.00 54.91 54.81 2r6f h ALA 61 Cb 0.52 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2r6f h ALA 61 CO 0.03 -0.56 -0.17 -0.09 0.00 0.00 0.00 179.25 178.46 2r6f h ARG 62 N 0.40 0.91 -0.55 0.00 2.43 -1.64 -1.70 114.38 114.23 2r6f h ARG 62 Ca 0.52 -0.38 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2r6f h ARG 62 Cb 1.31 -0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 2r6f h ARG 62 CO -0.22 1.03 -0.10 0.37 -1.51 0.00 0.00 179.97 179.55 2r6f h GLN 63 N 0.75 1.03 0.42 0.20 4.15 -1.00 0.04 115.11 120.69 2r6f h GLN 63 Ca 0.11 -0.38 -0.02 0.00 0.77 0.00 0.00 58.65 59.13 2r6f h GLN 63 Cb 0.73 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.36 2r6f h GLN 63 CO 0.06 1.07 -0.20 0.35 -1.93 0.00 0.00 178.83 178.17 2r6f h PHE 64 N 0.91 -0.52 0.00 3.99 3.04 -1.29 -3.24 116.94 119.83 2r6f h PHE 64 Ca 0.14 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.08 2r6f h PHE 64 Cb 0.66 0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.35 2r6f h PHE 64 CO 0.05 -0.32 0.00 1.28 -2.02 0.00 0.00 178.31 177.29 2r6f n LEU 65 N -4.30 0.11 -0.02 0.59 4.77 -0.65 -2.89 117.00 114.60 2r6f n LEU 65 Ca -0.07 0.53 -0.16 0.00 -0.03 0.00 0.00 56.01 56.29 2r6f n LEU 65 Cb 0.22 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.69 2r6f n LEU 65 CO 0.17 -0.38 0.39 1.23 -1.33 0.00 0.00 177.39 177.47 2r6f h GLY 66 N 1.72 0.38 -3.75 -0.72 0.00 -1.01 -3.44 103.07 96.26 2r6f h GLY 66 Ca 0.00 -0.57 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 2r6f h GLY 66 CO 0.00 0.50 -0.10 -0.18 0.00 0.00 0.00 176.54 176.76 2r6f n GLN 67 N -4.38 1.18 -4.20 4.80 7.27 -1.14 -4.95 117.38 115.96 2r6f n GLN 67 Ca -0.09 -0.41 -0.34 0.00 0.07 0.00 0.00 57.00 56.24 2r6f n GLN 67 Cb 0.54 -1.52 -0.15 0.00 2.41 0.00 0.00 30.24 31.52 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 0.97 3.18 0.50 3.69 2.56 -1.26 -5.15 118.70 123.19 2r6f s GLU 69 Ca 0.27 -0.74 0.01 0.00 0.00 0.00 0.00 54.97 54.51 2r6f s GLU 69 Cb 0.13 -2.72 0.01 0.00 2.00 0.00 0.00 34.13 33.55 2r6f s GLU 69 CO 0.00 -0.13 0.72 0.15 -0.56 0.00 0.00 175.26 175.44 2r6f s LYS 70 N 1.18 2.81 0.23 4.30 1.02 -1.26 -5.07 119.74 122.96 2r6f s LYS 70 Ca 0.02 -0.62 -0.30 0.00 0.02 0.00 0.00 55.97 55.09 2r6f s LYS 70 Cb -0.14 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.56 2r6f s LYS 70 CO -0.06 -0.49 1.05 -2.14 -0.92 0.00 0.00 175.35 172.80 2r6f s PRO 71 N -4.66 4.68 -0.77 -1.68 0.02 -1.26 -4.93 135.00 126.40 2r6f s PRO 71 Ca 0.53 1.68 -0.25 0.00 0.02 0.00 0.00 61.00 62.98 2r6f s PRO 71 Cb -0.10 -3.25 -0.04 0.00 0.02 0.00 0.00 34.50 31.13 2r6f s PRO 71 CO 0.38 0.25 1.93 0.34 -0.33 0.00 0.00 177.00 179.57 2r6f s ASP 72 N -0.69 5.15 -0.14 2.53 2.15 -1.26 -4.90 116.67 119.51 2r6f s ASP 72 Ca 0.45 -0.19 -0.13 0.00 0.43 0.00 0.00 52.55 53.12 2r6f s ASP 72 Cb -0.29 -2.55 0.04 0.00 -0.30 0.00 0.00 42.92 39.82 2r6f s ASP 72 CO 0.36 -2.62 0.38 -0.69 -0.17 0.00 0.00 175.17 172.43 2r6f s VAL 73 N 9.83 -0.00 0.02 1.11 1.01 -1.26 -2.39 120.40 128.72 2r6f s VAL 73 Ca 0.70 0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.44 2r6f s VAL 73 Cb -0.10 -0.53 -0.18 0.00 0.00 0.00 0.00 36.38 35.58 2r6f s VAL 73 CO 0.09 0.00 1.42 0.44 0.00 0.00 0.00 175.10 177.06 2r6f h ASP 74 N 5.72 -0.09 -5.21 3.32 3.32 -1.13 -3.48 116.42 118.87 2r6f h ASP 74 Ca -0.28 -0.26 0.14 0.00 0.02 0.00 0.00 57.03 56.66 2r6f h ASP 74 Cb 1.18 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.69 2r6f h ASP 74 CO 0.27 0.21 0.40 0.00 -1.72 0.00 0.00 179.24 178.40 2r6f s ALA 75 N -5.03 -1.51 -0.39 3.45 0.00 -0.99 -5.06 121.76 112.24 2r6f s ALA 75 Ca -0.15 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2r6f s ALA 75 Cb 0.03 0.71 0.18 0.00 0.00 0.00 0.00 23.12 24.05 2r6f s ALA 75 CO 0.64 -1.04 0.67 -1.50 0.00 0.00 0.00 175.76 174.54 2r6f s ILE 76 N -3.50 -0.91 0.01 0.00 2.07 -1.26 -2.15 121.20 115.46 2r6f s ILE 76 Ca 0.12 0.00 -0.17 0.00 -1.41 0.00 0.00 60.65 59.19 2r6f s ILE 76 Cb -0.03 -0.12 -0.06 0.00 0.13 0.00 0.00 42.46 42.38 2r6f s ILE 76 CO 0.04 0.00 0.47 -1.61 -1.91 0.00 0.00 174.94 171.93 2r6f s GLU 77 N 2.00 4.05 0.00 3.50 2.02 -0.74 -4.15 118.70 125.38 2r6f s GLU 77 Ca 0.15 0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.67 2r6f s GLU 77 Cb -0.04 -3.25 0.00 0.00 0.10 0.00 0.00 34.13 30.94 2r6f s GLU 77 CO -0.10 0.63 0.00 0.41 0.02 0.00 0.00 175.26 176.21 2r6f n GLY 78 N 1.91 1.02 3.74 -1.39 0.00 -1.26 -1.25 105.19 107.96 2r6f n GLY 78 Ca -0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 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 3.52 0.05 0.99 1.43 -1.26 -4.62 118.68 118.79 2r6f s LEU 79 Ca 0.00 2.38 0.03 0.00 -1.03 0.00 0.00 54.13 55.52 2r6f s LEU 79 Cb 0.00 -4.59 -0.02 0.00 0.03 0.00 0.00 46.19 41.60 2r6f s LEU 79 CO 0.00 -1.86 -0.11 -0.44 0.23 0.00 0.00 176.35 174.17 2r6f s SER 80 N -1.78 1.22 -0.05 2.29 0.01 -1.26 -5.09 113.70 109.04 2r6f s SER 80 Ca 0.76 -0.51 -0.37 0.00 1.31 0.00 0.00 55.95 57.14 2r6f s SER 80 Cb -0.30 -0.02 -0.15 0.00 0.21 0.00 0.00 66.02 65.75 2r6f s SER 80 CO 0.38 -0.10 1.59 -2.65 0.41 0.00 0.00 173.24 172.88 2r6f n PRO 81 N 1.61 1.46 -3.85 12.44 -0.02 -1.26 -4.49 135.00 140.89 2r6f n PRO 81 Ca -0.21 0.53 -0.33 0.00 -2.02 0.00 0.00 63.50 61.48 2r6f n PRO 81 Cb 0.55 -2.24 -0.05 0.00 -0.02 0.00 0.00 33.50 31.74 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 2.11 3.93 -0.06 3.55 0.00 -1.25 -2.30 121.76 127.74 2r6f s ALA 82 Ca 0.89 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 52.16 2r6f s ALA 82 Cb -0.91 -1.93 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2r6f s ALA 82 CO 0.52 0.74 -0.14 0.42 0.00 0.00 0.00 175.76 177.31 2r6f s ILE 83 N -1.41 1.24 -0.07 0.00 1.01 -0.61 -4.42 121.20 116.94 2r6f s ILE 83 Ca 0.31 -0.56 -0.04 0.00 0.00 0.00 0.00 60.65 60.36 2r6f s ILE 83 Cb -0.13 -1.10 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2r6f s ILE 83 CO 0.21 0.37 0.10 -0.94 0.00 0.00 0.00 174.94 174.68 2r6f s SER 84 N 0.44 5.95 -0.56 3.58 1.04 -1.26 -0.99 113.70 121.91 2r6f s SER 84 Ca -0.11 0.31 0.04 0.00 0.48 0.00 0.00 55.95 56.66 2r6f s SER 84 Cb -0.14 -1.82 0.15 0.00 0.10 0.00 0.00 66.02 64.31 2r6f s SER 84 CO 0.03 0.35 0.36 -0.63 0.98 0.00 0.00 173.24 174.34 2r6f s ILE 85 N -1.07 2.04 0.41 -1.02 1.01 -0.88 -4.94 121.20 116.76 2r6f s ILE 85 Ca 0.18 -3.40 0.04 0.00 0.00 0.00 0.00 60.65 57.47 2r6f s ILE 85 Cb -0.12 -2.38 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2r6f s ILE 85 CO 0.08 -0.98 0.14 -0.90 0.00 0.00 0.00 174.94 173.28 2r6f n ASP 86 N 2.73 1.28 0.21 3.58 3.85 -1.26 -2.50 116.55 124.44 2r6f n ASP 86 Ca 0.16 -3.18 0.10 0.00 -0.71 0.00 0.00 54.79 51.16 2r6f n ASP 86 Cb 0.36 1.02 0.31 0.00 -1.35 0.00 0.00 41.12 41.46 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 0.44 0.11 4.20 -1.90 -3.36 115.11 114.60 2r6f h GLN 87 Ca -0.32 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 2r6f h GLN 87 Cb 1.22 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2r6f h GLN 87 CO 0.51 0.17 -0.21 0.87 -0.67 0.00 0.00 178.83 179.50 2r6f h LYS 88 N 0.00 -0.57 -0.08 1.46 6.56 -1.98 -3.31 116.57 118.64 2r6f h LYS 88 Ca -0.00 0.04 0.02 0.00 -1.06 0.00 0.00 60.65 59.65 2r6f h LYS 88 Cb 0.93 0.13 -0.00 0.00 -0.57 0.00 0.00 32.23 32.72 2r6f h LYS 88 CO 0.02 -0.27 0.11 0.00 -2.06 0.00 0.00 179.45 177.26 2r6f h THR 89 N -0.93 0.36 -4.21 -0.16 1.03 -1.94 -3.44 112.91 103.62 2r6f h THR 89 Ca -0.06 0.00 -0.50 0.00 -0.01 0.00 0.00 66.41 65.84 2r6f h THR 89 Cb 0.57 0.90 0.13 0.00 -1.07 0.00 0.00 68.15 68.69 2r6f h THR 89 CO 0.10 0.00 0.29 0.42 -0.01 0.00 0.00 175.52 176.32 2r6f s THR 90 N -4.50 3.05 0.39 0.00 -4.23 -1.25 -5.05 115.64 104.05 2r6f s THR 90 Ca -0.05 0.34 -0.08 0.00 -1.18 0.00 0.00 61.69 60.72 2r6f s THR 90 Cb 0.14 -2.87 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 2r6f s THR 90 CO 0.50 -0.45 0.72 -0.55 -0.54 0.00 0.00 174.62 174.30 2r6f s SER 91 N -3.49 6.46 0.00 3.99 0.15 -1.26 -5.00 113.70 114.54 2r6f s SER 91 Ca 0.62 0.99 0.05 0.00 0.70 0.00 0.00 55.95 58.30 2r6f s SER 91 Cb -0.17 -2.26 0.08 0.00 -1.71 0.00 0.00 66.02 61.95 2r6f s SER 91 CO 0.56 -0.38 0.86 0.54 1.20 0.00 0.00 173.24 176.03 2r6f n ARG 92 N -1.37 0.00 -3.63 5.44 1.74 -1.26 -4.67 116.66 112.91 2r6f n ARG 92 Ca 0.01 -0.84 -0.39 0.00 -0.77 0.00 0.00 57.85 55.85 2r6f n ARG 92 Cb 0.54 0.03 -0.10 0.00 -1.02 0.00 0.00 32.46 31.91 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 -0.84 5.55 0.18 0.55 -0.87 -1.26 -4.61 114.94 113.65 2r6f s ASN 93 Ca 0.06 -1.88 -0.04 0.00 -1.57 0.00 0.00 52.86 49.43 2r6f s ASN 93 Cb 0.07 -1.95 -0.04 0.00 -0.02 0.00 0.00 41.25 39.31 2r6f s ASN 93 CO -0.03 -0.62 -0.12 -2.65 -2.57 0.00 0.00 177.10 171.11 2r6f n PRO 94 N 4.81 0.00 -0.90 -0.60 -0.02 -1.26 -3.98 135.00 133.05 2r6f n PRO 94 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2r6f n PRO 94 Cb 0.41 -0.24 0.00 0.00 -0.02 0.00 0.00 33.50 33.65 2r6f n PRO 94 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2r6f n ARG 95 N 0.49 0.00 -5.08 -0.52 0.63 -1.26 -5.04 116.66 105.88 2r6f n ARG 95 Ca 0.01 0.00 -0.32 0.00 -0.92 0.00 0.00 57.85 56.61 2r6f n ARG 95 Cb 0.13 -2.60 -0.16 0.00 0.45 0.00 0.00 32.46 30.27 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 -2.22 3.33 0.56 6.15 0.15 -1.26 -5.01 113.70 115.40 2r6f s SER 96 Ca 0.00 -0.50 0.07 0.00 0.70 0.00 0.00 55.95 56.22 2r6f s SER 96 Cb 0.00 -1.46 0.07 0.00 -1.71 0.00 0.00 66.02 62.92 2r6f s SER 96 CO 0.00 0.16 0.61 0.35 1.20 0.00 0.00 173.24 175.56 2r6f n THR 97 N 3.55 0.00 -0.11 6.45 -2.24 -1.26 0.12 114.28 120.79 2r6f n THR 97 Ca -0.19 -2.02 -0.13 0.00 -2.27 0.00 0.00 64.05 59.44 2r6f n THR 97 Cb 0.53 -0.29 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 2r6f n THR 97 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2r6f h VAL 98 N 0.36 1.28 -0.82 2.28 2.07 -1.14 -2.03 116.25 118.25 2r6f h VAL 98 Ca -0.30 -1.54 0.02 0.00 0.82 0.00 0.00 66.70 65.70 2r6f h VAL 98 Cb 1.24 1.44 -0.05 0.00 -1.52 0.00 0.00 31.29 32.41 2r6f h VAL 98 CO 0.45 0.51 0.54 1.23 0.02 0.00 0.00 177.57 180.32 2r6f h GLY 99 N 0.68 1.18 0.81 2.17 0.00 -1.39 -0.70 103.07 105.82 2r6f h GLY 99 Ca 0.05 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 46.88 2r6f h GLY 99 CO 0.09 0.38 -0.25 -0.91 0.00 0.00 0.00 176.54 175.85 2r6f h THR 100 N 1.07 1.35 0.30 4.70 1.35 -1.80 -1.44 112.91 118.45 2r6f h THR 100 Ca 0.32 -1.48 -0.01 0.00 -0.55 0.00 0.00 66.41 64.69 2r6f h THR 100 Cb -0.05 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.27 2r6f h THR 100 CO -0.09 0.44 -0.15 0.58 -0.25 0.00 0.00 175.52 176.05 2r6f h VAL 101 N 0.10 0.70 0.00 6.82 2.07 -1.18 -2.66 116.25 122.11 2r6f h VAL 101 Ca 0.02 -0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.53 2r6f h VAL 101 Cb 0.83 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 2r6f h VAL 101 CO 0.06 0.00 0.00 0.71 0.02 0.00 0.00 177.57 178.36 2r6f h THR 102 N -0.41 0.00 0.00 2.57 1.35 -1.21 -3.46 112.91 111.74 2r6f h THR 102 Ca -0.04 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2r6f h THR 102 Cb 0.32 1.02 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 2r6f h THR 102 CO 0.07 0.00 0.00 1.21 -0.25 0.00 0.00 175.52 176.55 2r6f n GLU 103 N -2.53 0.00 -0.36 4.72 2.13 -0.91 -4.85 120.64 118.83 2r6f n GLU 103 Ca 0.01 0.00 -0.02 0.00 0.66 0.00 0.00 57.16 57.80 2r6f n GLU 103 Cb 0.20 -1.49 0.10 0.00 0.27 0.00 0.00 31.44 30.53 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 -0.71 6.31 2.04 -1.65 -2.35 117.51 122.40 2r6f h ILE 104 Ca 0.00 -0.45 -0.00 0.00 1.00 0.00 0.00 64.86 65.40 2r6f h ILE 104 Cb 0.00 -0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 35.87 2r6f h ILE 104 CO 0.00 0.24 0.42 0.22 0.00 0.00 0.00 178.15 179.03 2r6f h TYR 105 N 1.32 0.93 -0.85 1.37 5.03 -1.63 -0.02 116.97 123.11 2r6f h TYR 105 Ca 0.36 0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.63 2r6f h TYR 105 Cb -0.15 -0.31 -0.04 0.00 1.55 0.00 0.00 36.73 37.78 2r6f h TYR 105 CO -0.00 0.62 0.41 -0.44 -1.32 0.00 0.00 178.16 177.43 2r6f h ASP 106 N 0.97 1.12 0.22 -2.11 5.19 -1.66 0.28 116.42 120.43 2r6f h ASP 106 Ca 0.25 -0.13 -0.12 0.00 -0.62 0.00 0.00 57.03 56.41 2r6f h ASP 106 Cb -0.03 -0.29 -0.01 0.00 0.18 0.00 0.00 39.33 39.18 2r6f h ASP 106 CO -0.05 0.94 -0.45 1.88 -3.12 0.00 0.00 179.24 178.44 2r6f h TYR 107 N 1.22 0.34 -0.22 4.55 -1.99 -1.18 -1.75 116.97 117.93 2r6f h TYR 107 Ca 0.29 -0.10 -0.02 0.00 2.00 0.00 0.00 58.73 60.90 2r6f h TYR 107 Cb 0.11 -0.07 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 2r6f h TYR 107 CO 0.02 0.68 0.04 -0.07 -0.00 0.00 0.00 178.16 178.83 2r6f h LEU 108 N 0.23 0.34 -0.78 3.88 -0.00 -0.11 0.78 115.31 119.65 2r6f h LEU 108 Ca 0.02 -0.25 0.08 0.00 -0.00 0.00 0.00 57.88 57.72 2r6f h LEU 108 Cb 0.88 -0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 41.39 2r6f h LEU 108 CO 0.07 0.51 0.45 0.03 -0.00 0.00 0.00 178.44 179.50 2r6f h ARG 109 N 0.17 0.78 -0.52 1.13 3.08 -0.31 0.14 114.38 118.85 2r6f h ARG 109 Ca 0.07 -0.05 -0.09 0.00 0.07 0.00 0.00 59.98 59.98 2r6f h ARG 109 Cb 0.30 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2r6f h ARG 109 CO 0.00 0.51 -0.04 1.25 -1.07 0.00 0.00 179.97 180.63 2r6f h LEU 110 N 0.80 0.93 0.24 3.04 6.46 -1.15 -2.39 115.31 123.25 2r6f h LEU 110 Ca 0.36 -0.32 0.00 0.00 -0.12 0.00 0.00 57.88 57.80 2r6f h LEU 110 Cb 0.26 -0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 39.92 2r6f h LEU 110 CO -0.21 1.03 -0.23 0.25 -0.62 0.00 0.00 178.44 178.66 2r6f h LEU 111 N 0.81 -0.61 -1.20 2.25 5.85 0.41 -2.01 115.31 120.81 2r6f h LEU 111 Ca 0.14 0.06 0.04 0.00 0.84 0.00 0.00 57.88 58.95 2r6f h LEU 111 Cb 0.58 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2r6f h LEU 111 CO 0.03 -0.34 0.55 -0.26 -0.34 0.00 0.00 178.44 178.08 2r6f h PHE 112 N -0.50 1.00 0.00 1.25 -1.00 -0.99 -1.78 116.94 114.92 2r6f h PHE 112 Ca -0.01 0.02 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 2r6f h PHE 112 Cb 0.46 -0.33 -0.01 0.00 3.61 0.00 0.00 35.95 39.67 2r6f h PHE 112 CO -0.16 0.58 -0.45 0.00 -1.61 0.00 0.00 178.31 176.67 2r6f h ALA 113 N 1.51 1.24 0.05 2.45 0.00 -1.16 -0.84 119.26 122.52 2r6f h ALA 113 Ca 0.33 -0.41 -0.15 0.00 0.00 0.00 0.00 54.91 54.68 2r6f h ALA 113 Cb 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2r6f h ALA 113 CO -0.10 0.56 -0.78 0.00 0.00 0.00 0.00 179.25 178.93 2r6f h ARG 114 N 0.00 0.11 0.00 0.00 2.47 -0.69 -3.43 114.38 112.85 2r6f h ARG 114 Ca -0.00 -0.19 0.00 0.00 -1.26 0.00 0.00 59.98 58.52 2r6f h ARG 114 Cb 0.80 0.07 0.00 0.00 -1.65 0.00 0.00 29.97 29.20 2r6f h ARG 114 CO 0.06 1.09 0.00 0.44 0.56 0.00 0.00 179.97 182.12 2r6f n ILE 115 N -4.31 0.00 -1.89 2.04 -5.35 -0.73 -5.04 119.36 104.08 2r6f n ILE 115 Ca -0.19 -0.44 -0.43 0.00 -0.27 0.00 0.00 62.75 61.42 2r6f n ILE 115 Cb 0.69 1.11 -0.03 0.00 -1.74 0.00 0.00 39.64 39.68 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 -0.08 1.11 -0.31 3.28 0.00 -0.32 -4.93 107.32 106.06 2r6f s GLY 116 Ca 0.00 0.75 -0.29 0.00 0.00 0.00 0.00 44.72 45.18 2r6f s GLY 116 CO 0.00 3.31 1.25 0.50 0.00 0.00 0.00 173.10 178.16 2r6f s ARG 117 N 5.02 3.94 0.05 2.90 0.52 -0.61 -4.79 118.95 125.99 2r6f s ARG 117 Ca 0.82 1.19 -0.29 0.00 -0.52 0.00 0.00 55.73 56.93 2r6f s ARG 117 Cb -0.31 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.27 2r6f s ARG 117 CO 0.33 -1.08 0.94 -1.25 0.02 0.00 0.00 175.30 174.27 2r6f s PRO 118 N 4.07 4.61 0.18 3.54 0.04 -1.26 -2.51 135.00 143.66 2r6f s PRO 118 Ca 0.54 1.38 0.09 0.00 0.04 0.00 0.00 61.00 63.05 2r6f s PRO 118 Cb -0.15 -3.42 -0.04 0.00 0.04 0.00 0.00 34.50 30.93 2r6f s PRO 118 CO 0.22 0.09 -0.10 0.96 0.04 0.00 0.00 177.00 178.20 2r6f s ILE 119 N 0.51 3.13 -0.15 0.56 -4.36 -0.71 -1.44 121.20 118.75 2r6f s ILE 119 Ca 0.48 -1.69 -0.23 0.00 -0.26 0.00 0.00 60.65 58.95 2r6f s ILE 119 Cb -0.22 -2.55 -0.02 0.00 1.25 0.00 0.00 42.46 40.92 2r6f s ILE 119 CO 0.28 -0.11 0.74 0.00 0.24 0.00 0.00 174.94 176.09 2r6f h PRO 121 N 7.24 0.12 -0.49 0.00 0.11 -1.94 0.78 132.00 137.83 2r6f h PRO 121 Ca -0.33 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 65.67 2r6f h PRO 121 Cb 1.15 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 2r6f h PRO 121 CO 0.80 0.08 -0.13 1.15 -0.21 0.00 0.00 178.00 179.69 2r6f h THR 122 N 0.12 1.27 0.00 -1.15 2.02 -2.00 -3.36 112.91 109.81 2r6f h THR 122 Ca 0.15 -1.25 0.00 0.00 0.77 0.00 0.00 66.41 66.08 2r6f h THR 122 Cb 0.19 1.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.63 2r6f h THR 122 CO -0.24 0.44 -1.37 1.41 0.37 0.00 0.00 175.52 176.13 2r6f n HIS 123 N -4.14 0.00 -1.34 3.16 8.25 -1.08 -5.02 115.22 115.04 2r6f n HIS 123 Ca 0.01 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.35 2r6f n HIS 123 Cb 0.40 -0.23 -0.05 0.00 1.12 0.00 0.00 29.99 31.23 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 1.64 1.19 3.74 -1.41 0.00 0.27 -4.95 105.19 105.68 2r6f n GLY 124 Ca -0.01 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.14 4.71 -0.16 -0.61 2.07 -1.26 -4.81 121.20 119.00 2r6f s ILE 125 Ca 0.00 -0.10 -0.29 0.00 -1.41 0.00 0.00 60.65 58.85 2r6f s ILE 125 Cb 0.00 -3.01 -0.04 0.00 0.13 0.00 0.00 42.46 39.54 2r6f s ILE 125 CO 0.00 0.61 1.76 -1.61 -1.91 0.00 0.00 174.94 173.79 2r6f s GLU 126 N -0.89 3.80 -0.03 3.50 2.02 -1.26 -2.46 118.70 123.37 2r6f s GLU 126 Ca 0.13 1.93 -0.30 0.00 0.02 0.00 0.00 54.97 56.76 2r6f s GLU 126 Cb -0.12 -4.10 -0.03 0.00 0.10 0.00 0.00 34.13 29.99 2r6f s GLU 126 CO 0.03 -1.30 1.04 0.96 0.02 0.00 0.00 175.26 176.01 2r6f s ILE 127 N 5.39 4.67 0.56 -1.63 -4.36 -0.52 -4.99 121.20 120.33 2r6f s ILE 127 Ca 0.79 1.93 0.08 0.00 -0.26 0.00 0.00 60.65 63.18 2r6f s ILE 127 Cb -0.30 -4.24 0.08 0.00 1.25 0.00 0.00 42.46 39.26 2r6f s ILE 127 CO 0.32 0.08 0.67 0.00 0.24 0.00 0.00 174.94 176.25 2r6f n GLN 128 N 4.43 0.63 -3.21 0.37 1.13 -1.26 -4.56 117.38 114.92 2r6f n GLN 128 Ca 0.08 -3.19 -0.00 0.00 -1.94 0.00 0.00 57.00 51.95 2r6f n GLN 128 Cb 0.49 -0.05 -0.03 0.00 0.11 0.00 0.00 30.24 30.77 2r6f n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 2r6f s SER 129 N -4.44 -0.93 0.05 1.08 1.04 -1.26 -3.65 113.70 105.58 2r6f s SER 129 Ca 0.51 0.40 0.06 0.00 0.48 0.00 0.00 55.95 57.39 2r6f s SER 129 Cb -0.04 1.80 -0.03 0.00 0.10 0.00 0.00 66.02 67.85 2r6f s SER 129 CO 0.32 -0.29 -0.12 -1.10 0.98 0.00 0.00 173.24 173.03 2r6f s GLN 130 N 2.75 2.25 0.81 4.02 1.11 -1.26 -4.90 119.66 124.43 2r6f s GLN 130 Ca 0.15 -0.91 -0.09 0.00 0.01 0.00 0.00 55.36 54.53 2r6f s GLN 130 Cb -0.13 -2.33 0.13 0.00 -1.01 0.00 0.00 33.01 29.67 2r6f s GLN 130 CO -0.23 0.55 1.13 0.95 0.01 0.00 0.00 175.29 177.70 2r6f s THR 131 N -1.03 2.13 0.36 -0.19 -4.23 -1.26 -4.78 115.64 106.64 2r6f s THR 131 Ca 0.17 -0.26 0.26 0.00 -1.18 0.00 0.00 61.69 60.69 2r6f s THR 131 Cb -0.11 -2.87 0.28 0.00 1.34 0.00 0.00 72.50 71.14 2r6f s THR 131 CO 0.08 0.00 2.02 0.40 -0.54 0.00 0.00 174.62 176.58 2r6f h ILE 132 N -0.97 0.58 -0.18 2.99 2.04 -1.99 -2.82 117.51 117.16 2r6f h ILE 132 Ca -0.42 -0.67 -0.14 0.00 1.00 0.00 0.00 64.86 64.63 2r6f h ILE 132 Cb 1.27 1.43 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 2r6f h ILE 132 CO 0.47 0.14 -0.48 -0.33 0.00 0.00 0.00 178.15 177.95 2r6f h GLU 133 N 0.00 0.46 -0.99 2.37 5.08 -1.97 -2.21 114.58 117.31 2r6f h GLU 133 Ca -0.00 -0.26 -0.03 0.00 -1.00 0.00 0.00 59.36 58.06 2r6f h GLU 133 Cb 0.42 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2r6f h GLU 133 CO 0.02 0.84 0.04 1.04 -1.00 0.00 0.00 179.01 179.96 2r6f n GLN 134 N -3.98 1.16 0.00 2.33 6.02 -1.07 -3.32 117.38 118.51 2r6f n GLN 134 Ca -0.02 -0.26 0.00 0.00 -0.01 0.00 0.00 57.00 56.71 2r6f n GLN 134 Cb 0.55 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.61 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 0.29 0.00 0.27 5.09 0.31 -0.83 -2.68 118.33 120.78 2r6f n VAL 136 Ca 0.05 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.54 2r6f n VAL 136 Cb 0.54 0.00 0.73 0.00 -0.91 0.00 0.00 33.84 34.20 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 0.37 4.52 -0.00 -1.81 -1.27 116.42 118.22 2r6f h ASP 137 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.03 56.71 2r6f h ASP 137 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 39.34 2r6f h ASP 137 CO 0.00 0.06 -1.52 0.03 -0.00 0.00 0.00 179.24 177.81 2r6f h ARG 138 N 0.00 0.38 -0.42 4.15 3.08 -1.81 -3.30 114.38 116.45 2r6f h ARG 138 Ca -0.00 -0.65 -0.11 0.00 0.07 0.00 0.00 59.98 59.29 2r6f h ARG 138 Cb 0.46 0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.73 2r6f h ARG 138 CO 0.01 1.28 -0.20 -0.07 -1.07 0.00 0.00 179.97 179.92 2r6f h LEU 139 N 0.10 0.84 -2.34 3.04 3.38 -1.78 -3.04 115.31 115.51 2r6f h LEU 139 Ca -0.25 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.42 2r6f h LEU 139 Cb 2.08 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 42.60 2r6f h LEU 139 CO 0.21 1.02 -0.03 -0.07 0.09 0.00 0.00 178.44 179.65 2r6f h LEU 140 N 0.72 0.00 -3.02 1.67 3.38 -1.36 -3.16 115.31 113.55 2r6f h LEU 140 Ca 0.10 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.91 2r6f h LEU 140 Cb 0.72 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.39 2r6f h LEU 140 CO 0.06 0.03 0.21 -0.24 0.09 0.00 0.00 178.44 178.59 2r6f n SER 141 N -3.32 5.06 -4.62 -0.43 2.88 -1.15 -4.86 113.62 107.18 2r6f n SER 141 Ca -0.02 -2.66 -0.24 0.00 -1.33 0.00 0.00 58.87 54.63 2r6f n SER 141 Cb 0.16 -0.93 -0.08 0.00 -0.75 0.00 0.00 64.21 62.62 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 -0.96 2.59 0.66 0.66 1.51 -1.20 -5.10 117.35 115.51 2r6f s TYR 142 Ca 0.16 -0.32 -0.18 0.00 -1.01 0.00 0.00 57.07 55.73 2r6f s TYR 142 Cb 0.13 -1.29 -0.01 0.00 -0.11 0.00 0.00 41.96 40.69 2r6f s TYR 142 CO 0.01 0.57 1.29 -1.25 -1.11 0.00 0.00 175.55 175.06 2r6f s PRO 143 N -3.68 2.49 0.74 -1.71 0.04 -1.26 -4.97 135.00 126.65 2r6f s PRO 143 Ca 0.33 2.05 -0.12 0.00 0.04 0.00 0.00 61.00 63.29 2r6f s PRO 143 Cb -0.04 -1.84 0.04 0.00 0.04 0.00 0.00 34.50 32.70 2r6f s PRO 143 CO 0.19 -1.64 1.10 -1.21 0.04 0.00 0.00 177.00 175.49 2r6f s GLU 144 N -3.43 2.40 -1.40 4.56 2.02 -1.26 -3.70 118.70 117.89 2r6f s GLU 144 Ca 0.82 1.28 0.00 0.00 0.02 0.00 0.00 54.97 57.09 2r6f s GLU 144 Cb -0.37 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 31.95 2r6f s GLU 144 CO 0.40 -1.55 0.00 0.54 0.02 0.00 0.00 175.26 174.67 2r6f n ARG 145 N -3.13 -1.08 -3.15 1.61 1.74 -0.14 -4.98 116.66 107.53 2r6f n ARG 145 Ca 0.10 0.87 -0.44 0.00 -0.77 0.00 0.00 57.85 57.60 2r6f n ARG 145 Cb 0.52 -5.07 -0.06 0.00 -1.02 0.00 0.00 32.46 26.84 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 -2.62 4.88 0.98 0.55 -4.23 -1.24 -4.92 115.64 109.03 2r6f s THR 146 Ca 0.00 -0.76 -0.12 0.00 -1.18 0.00 0.00 61.69 59.63 2r6f s THR 146 Cb 0.00 -4.37 0.18 0.00 1.34 0.00 0.00 72.50 69.65 2r6f s THR 146 CO 0.00 -0.93 1.08 -0.54 -0.54 0.00 0.00 174.62 173.69 2r6f s LYS 147 N 2.58 0.53 -0.29 3.99 1.02 -1.26 -3.73 119.74 122.57 2r6f s LYS 147 Ca 0.13 0.90 -0.12 0.00 0.02 0.00 0.00 55.97 56.90 2r6f s LYS 147 Cb -0.22 -1.72 0.11 0.00 -0.52 0.00 0.00 37.83 35.49 2r6f s LYS 147 CO 0.09 -2.76 0.66 1.14 -0.92 0.00 0.00 175.35 173.56 2r6f s GLN 149 N -4.77 0.62 -0.02 1.68 -2.07 -1.26 -5.03 119.66 108.81 2r6f s GLN 149 Ca 0.65 1.38 -0.26 0.00 -1.82 0.00 0.00 55.36 55.32 2r6f s GLN 149 Cb -0.21 0.63 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 2r6f s GLN 149 CO 0.59 -0.18 0.80 0.42 -1.32 0.00 0.00 175.29 175.60 2r6f s ILE 150 N 2.48 4.93 -0.43 3.63 -1.09 -1.26 -4.91 121.20 124.54 2r6f s ILE 150 Ca -0.07 1.67 0.07 0.00 -2.23 0.00 0.00 60.65 60.08 2r6f s ILE 150 Cb -0.10 -4.14 0.24 0.00 -1.58 0.00 0.00 42.46 36.88 2r6f s ILE 150 CO -0.19 0.25 0.65 0.00 -1.23 0.00 0.00 174.94 174.41 2r6f n LEU 151 N 3.61 -1.13 -4.87 2.97 -0.00 -1.26 -4.74 117.00 111.59 2r6f n LEU 151 Ca 0.01 -4.10 -0.31 0.00 -0.00 0.00 0.00 56.01 51.61 2r6f n LEU 151 Cb 0.51 0.71 -0.00 0.00 -0.00 0.00 0.00 43.42 44.64 2r6f n LEU 151 CO 0.49 2.02 0.68 1.51 -0.00 0.00 0.00 177.39 182.09 2r6f s ASP 205 N -1.17 6.34 -0.18 1.45 3.84 -1.26 -5.07 116.67 120.62 2r6f s ASP 205 Ca 0.34 1.42 -0.29 0.00 -0.00 0.00 0.00 52.55 54.01 2r6f s ASP 205 Cb 0.17 -2.46 -0.02 0.00 -1.38 0.00 0.00 42.92 39.23 2r6f s ASP 205 CO -0.16 -0.77 1.40 -0.13 -0.00 0.00 0.00 175.17 175.51 2r6f s ARG 206 N -4.83 4.09 0.37 2.11 0.52 -1.26 -4.55 118.95 115.40 2r6f s ARG 206 Ca 0.55 1.68 0.05 0.00 -0.52 0.00 0.00 55.73 57.49 2r6f s ARG 206 Cb -0.11 -3.87 -0.07 0.00 0.52 0.00 0.00 34.95 31.42 2r6f s ARG 206 CO 0.47 -0.91 0.03 0.96 0.02 0.00 0.00 175.30 175.88 2r6f s ILE 207 N 4.04 1.60 -0.11 1.52 -4.36 -1.26 -5.00 121.20 117.63 2r6f s ILE 207 Ca 0.61 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.98 2r6f s ILE 207 Cb -0.23 -2.89 0.04 0.00 1.25 0.00 0.00 42.46 40.63 2r6f s ILE 207 CO 0.21 0.00 0.02 -0.63 0.24 0.00 0.00 174.94 174.78 2r6f s ILE 208 N -2.98 0.38 0.04 8.37 1.01 -1.26 -4.50 121.20 122.26 2r6f s ILE 208 Ca 0.35 -0.06 -0.30 0.00 0.00 0.00 0.00 60.65 60.63 2r6f s ILE 208 Cb 0.09 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.86 2r6f s ILE 208 CO 0.17 0.11 1.12 -0.63 0.00 0.00 0.00 174.94 175.71 2r6f s ILE 209 N 1.95 4.32 0.10 2.92 1.01 -1.24 -4.88 121.20 125.38 2r6f s ILE 209 Ca 0.03 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.35 2r6f s ILE 209 Cb -0.14 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.27 2r6f s ILE 209 CO -0.06 0.13 0.00 0.29 0.00 0.00 0.00 174.94 175.30 2r6f n LYS 210 N 3.92 0.00 0.00 2.79 5.02 -1.26 -0.97 118.16 127.67 2r6f n LYS 210 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2r6f n LYS 210 Cb 0.48 -0.02 0.00 0.00 -0.02 0.00 0.00 35.03 35.47 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 -2.87 0.00 -1.45 4.39 4.64 -1.26 -4.91 116.55 115.09 2r6f n ASP 211 Ca 0.00 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.32 2r6f n ASP 211 Cb 0.00 0.31 0.06 0.00 -1.04 0.00 0.00 41.12 40.45 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 -1.32 2.92 0.45 0.27 0.00 -1.26 -4.16 105.19 102.09 2r6f n GLY 212 Ca 0.00 -0.40 0.13 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.03 0.06 0.19 -0.61 -6.64 -1.26 -4.17 119.36 106.90 2r6f n ILE 213 Ca 0.21 -0.25 0.17 0.00 -1.77 0.00 0.00 62.75 61.10 2r6f n ILE 213 Cb 0.89 0.37 0.81 0.00 -1.44 0.00 0.00 39.64 40.26 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 4.23 1.87 0.24 -1.28 0.00 -1.99 -1.78 119.26 120.56 2r6f h ALA 214 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2r6f h ALA 214 Cb 0.45 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2r6f h ALA 214 CO 0.00 -0.30 -0.12 0.00 0.00 0.00 0.00 179.25 178.83 2r6f h ALA 215 N 1.79 -0.33 0.49 0.00 0.00 -1.95 -1.97 119.26 117.29 2r6f h ALA 215 Ca 0.09 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2r6f h ALA 215 Cb 0.49 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2r6f h ALA 215 CO -0.00 -0.65 -0.24 0.00 0.00 0.00 0.00 179.25 178.36 2r6f h ARG 216 N -0.39 -0.63 -1.02 0.00 3.08 -1.72 -3.07 114.38 110.63 2r6f h ARG 216 Ca -0.03 0.04 0.27 0.00 0.07 0.00 0.00 59.98 60.33 2r6f h ARG 216 Cb 0.30 0.14 -0.13 0.00 0.08 0.00 0.00 29.97 30.37 2r6f h ARG 216 CO 0.05 -0.38 0.61 1.25 -1.07 0.00 0.00 179.97 180.43 2r6f h LEU 217 N -1.13 0.61 -0.67 3.04 5.85 -1.44 1.34 115.31 122.91 2r6f h LEU 217 Ca -0.07 0.14 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 2r6f h LEU 217 Cb 0.55 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.61 2r6f h LEU 217 CO 0.11 0.05 -0.05 0.00 -0.34 0.00 0.00 178.44 178.21 2r6f h ALA 218 N 1.74 0.87 0.00 1.25 0.00 -1.44 -2.73 119.26 118.96 2r6f h ALA 218 Ca 0.66 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 55.11 2r6f h ALA 218 Cb 1.38 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2r6f h ALA 218 CO -0.48 0.65 -1.12 0.22 0.00 0.00 0.00 179.25 178.52 2r6f h ASP 219 N 0.90 0.00 -0.11 0.00 1.82 0.04 -3.18 116.42 115.89 2r6f h ASP 219 Ca 0.15 0.00 -0.22 0.00 -0.39 0.00 0.00 57.03 56.57 2r6f h ASP 219 Cb 0.59 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.61 2r6f h ASP 219 CO 0.04 0.51 -0.80 0.28 -1.61 0.00 0.00 179.24 177.66 2r6f h SER 220 N 0.00 0.89 0.75 2.28 0.02 0.15 -2.52 113.55 115.12 2r6f h SER 220 Ca -0.10 -0.66 -0.06 0.00 -0.84 0.00 0.00 61.79 60.12 2r6f h SER 220 Cb 1.48 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2r6f h SER 220 CO 0.05 1.41 -0.30 -0.07 -1.14 0.00 0.00 176.83 176.78 2r6f h LEU 221 N 0.44 0.00 -0.22 5.07 3.38 -1.63 -1.78 115.31 120.56 2r6f h LEU 221 Ca -0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 2r6f h LEU 221 Cb 1.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.18 2r6f h LEU 221 CO 0.16 0.30 -0.11 -0.08 0.09 0.00 0.00 178.44 178.80 2r6f h GLU 222 N 0.00 0.47 -0.44 1.13 4.81 -1.51 -1.22 114.58 117.82 2r6f h GLU 222 Ca -0.00 -0.21 -0.09 0.00 -0.13 0.00 0.00 59.36 58.93 2r6f h GLU 222 Cb 0.76 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2r6f h GLU 222 CO 0.04 0.75 -0.10 1.15 -0.73 0.00 0.00 179.01 180.12 2r6f h THR 223 N 0.18 1.26 -0.37 0.32 2.02 -1.27 -1.84 112.91 113.22 2r6f h THR 223 Ca 0.05 -1.15 -0.08 0.00 0.77 0.00 0.00 66.41 65.99 2r6f h THR 223 Cb 0.61 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 68.04 2r6f h THR 223 CO 0.03 0.40 -0.09 0.00 0.37 0.00 0.00 175.52 176.23 2r6f h ALA 224 N 1.17 0.50 -0.09 6.16 0.00 -1.26 0.27 119.26 126.01 2r6f h ALA 224 Ca 0.12 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.61 2r6f h ALA 224 Cb 0.58 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2r6f h ALA 224 CO 0.04 0.36 -0.47 -0.07 0.00 0.00 0.00 179.25 179.11 2r6f h LEU 225 N 0.50 0.25 -0.37 0.00 3.38 -1.19 -1.30 115.31 116.58 2r6f h LEU 225 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2r6f h LEU 225 Cb 0.60 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2r6f h LEU 225 CO 0.04 0.69 -0.29 0.11 0.09 0.00 0.00 178.44 179.07 2r6f h LYS 226 N 0.19 0.00 0.00 1.13 1.57 -1.21 0.18 116.57 118.44 2r6f h LYS 226 Ca 0.01 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.72 2r6f h LYS 226 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2r6f h LYS 226 CO 0.07 0.29 -0.88 1.25 -0.57 0.00 0.00 179.45 179.61 2r6f h LEU 227 N 0.00 0.00 -2.60 2.94 5.85 -0.64 -3.36 115.31 117.50 2r6f h LEU 227 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2r6f h LEU 227 Cb 1.08 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.09 2r6f h LEU 227 CO 0.04 0.26 -0.30 0.00 -0.34 0.00 0.00 178.44 178.10 2r6f n ALA 228 N -2.24 2.26 -1.36 1.25 0.00 -0.52 -5.07 120.51 114.83 2r6f n ALA 228 Ca -0.02 -2.00 0.18 0.00 0.00 0.00 0.00 53.44 51.60 2r6f n ALA 228 Cb 0.67 -0.45 -0.05 0.00 0.00 0.00 0.00 19.45 19.62 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 -0.72 -8.07 0.00 0.00 4.64 0.64 -4.98 116.55 108.07 2r6f n ASP 229 Ca 0.09 0.62 0.00 0.00 -1.38 0.00 0.00 54.79 54.12 2r6f n ASP 229 Cb 0.70 -4.21 0.00 0.00 -1.04 0.00 0.00 41.12 36.57 2r6f n ASP 229 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2r6f n LYS 247 N -4.04 0.00 -2.72 -0.67 5.02 -1.26 -4.94 118.16 109.55 2r6f n LYS 247 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 2r6f n LYS 247 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.67 2r6f n LYS 247 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2r6f n HIS 248 N -1.23 4.57 -4.36 2.13 8.25 -1.26 -4.19 115.22 119.13 2r6f n HIS 248 Ca 0.00 -3.14 -0.28 0.00 -0.26 0.00 0.00 57.72 54.04 2r6f n HIS 248 Cb 0.00 -2.29 -0.11 0.00 1.12 0.00 0.00 29.99 28.71 2r6f n HIS 248 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2r6f s ALA 249 N 2.15 2.62 -0.26 -1.41 0.00 -1.24 -2.81 121.76 120.82 2r6f s ALA 249 Ca 0.45 -1.51 -0.26 0.00 0.00 0.00 0.00 51.96 50.65 2r6f s ALA 249 Cb 0.01 -0.49 0.00 0.00 0.00 0.00 0.00 23.12 22.64 2r6f s ALA 249 CO 0.02 0.49 0.88 0.00 0.00 0.00 0.00 175.76 177.15 2r6f h PRO 251 N 7.74 0.23 -0.01 0.00 0.11 -1.94 -2.18 132.00 135.96 2r6f h PRO 251 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2r6f h PRO 251 Cb 1.08 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2r6f h PRO 251 CO 0.91 0.15 -0.08 0.66 -0.21 0.00 0.00 178.00 179.44 2r6f n TYR 252 N -5.20 0.00 -1.82 0.65 4.01 -1.26 -4.53 117.16 109.01 2r6f n TYR 252 Ca 0.18 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 2r6f n TYR 252 Cb 0.59 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 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 1.12 1.68 0.00 0.00 -0.85 -4.96 105.19 102.19 2r6f n GLY 254 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 0.13 -3.54 1.61 7.35 -1.26 -4.10 117.46 117.66 2r6f n PHE 255 Ca 0.00 0.50 -0.05 0.00 -0.76 0.00 0.00 57.45 57.14 2r6f n PHE 255 Cb 0.00 -0.99 0.00 0.00 0.35 0.00 0.00 39.48 38.84 2r6f n PHE 255 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2r6f n SER 256 N 0.81 -0.97 -2.72 -2.13 2.88 -1.26 0.13 113.62 110.35 2r6f n SER 256 Ca 0.09 -1.85 -0.08 0.00 -1.33 0.00 0.00 58.87 55.71 2r6f n SER 256 Cb 0.07 1.67 0.10 0.00 -0.75 0.00 0.00 64.21 65.30 2r6f n SER 256 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r6f n ILE 257 N -0.27 0.01 0.00 2.46 0.13 -1.12 -5.02 119.36 115.54 2r6f n ILE 257 Ca -0.03 -1.55 0.00 0.00 -1.10 0.00 0.00 62.75 60.07 2r6f n ILE 257 Cb 0.29 1.25 0.00 0.00 -0.84 0.00 0.00 39.64 40.34 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 -0.07 0.00 3.06 4.50 0.00 -1.26 -4.45 105.19 106.98 2r6f n GLY 258 Ca 0.02 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.94 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 0.54 -0.69 1.61 0.41 -1.26 -4.10 118.70 115.21 2r6f s GLU 259 Ca 0.00 -0.92 -0.14 0.00 -0.41 0.00 0.00 54.97 53.50 2r6f s GLU 259 Cb 0.00 -0.05 0.18 0.00 -1.78 0.00 0.00 34.13 32.48 2r6f s GLU 259 CO 0.00 -0.03 0.63 -0.51 -0.49 0.00 0.00 175.26 174.87 2r6f s LEU 260 N -2.10 6.44 0.11 1.80 2.01 -1.26 -5.04 118.68 120.65 2r6f s LEU 260 Ca -0.04 -2.31 0.08 0.00 0.01 0.00 0.00 54.13 51.87 2r6f s LEU 260 Cb -0.03 -2.19 -0.04 0.00 0.01 0.00 0.00 46.19 43.94 2r6f s LEU 260 CO -0.03 -0.69 -0.11 -1.61 1.01 0.00 0.00 176.35 174.92 2r6f s GLU 261 N 0.77 2.07 0.28 1.70 2.02 -1.26 -4.71 118.70 119.57 2r6f s GLU 261 Ca 0.11 -1.07 0.01 0.00 0.02 0.00 0.00 54.97 54.04 2r6f s GLU 261 Cb -0.19 -2.26 0.54 0.00 0.10 0.00 0.00 34.13 32.32 2r6f s GLU 261 CO -0.04 0.50 1.83 -1.35 0.02 0.00 0.00 175.26 176.22 2r6f h PRO 262 N 3.55 0.93 0.00 0.39 0.11 -1.92 -1.88 132.00 133.18 2r6f h PRO 262 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2r6f h PRO 262 Cb 1.17 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2r6f h PRO 262 CO 0.51 0.62 0.00 2.89 -0.21 0.00 0.00 178.00 181.81 2r6f n ARG 263 N -4.64 0.33 0.19 1.05 1.85 -1.26 -1.07 116.66 113.10 2r6f n ARG 263 Ca 0.19 0.00 0.10 0.00 -1.00 0.00 0.00 57.85 57.14 2r6f n ARG 263 Cb 0.36 -1.50 0.12 0.00 -1.05 0.00 0.00 32.46 30.39 2r6f n ARG 263 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2r6f h LEU 264 N 0.00 0.00 -2.97 2.89 6.46 -1.59 -3.24 115.31 116.87 2r6f h LEU 264 Ca 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2r6f h LEU 264 Cb 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 2r6f h LEU 264 CO 0.00 0.09 0.00 0.49 -0.62 0.00 0.00 178.44 178.40 2r6f n PHE 265 N -3.05 0.93 -3.62 1.25 3.01 -0.24 -4.40 117.46 111.35 2r6f n PHE 265 Ca 0.03 -0.57 -0.36 0.00 1.01 0.00 0.00 57.45 57.55 2r6f n PHE 265 Cb 0.57 -0.11 -0.07 0.00 -0.01 0.00 0.00 39.48 39.86 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 -1.09 6.39 0.00 4.37 0.15 -1.24 -4.92 113.70 117.37 2r6f s SER 266 Ca 0.40 0.46 0.27 0.00 0.70 0.00 0.00 55.95 57.77 2r6f s SER 266 Cb 0.24 -2.15 0.75 0.00 -1.71 0.00 0.00 66.02 63.15 2r6f s SER 266 CO 0.22 0.16 1.57 2.22 1.20 0.00 0.00 173.24 178.61 2r6f n PHE 267 N 3.31 0.00 -1.18 3.44 1.16 -1.26 -3.68 117.46 119.26 2r6f n PHE 267 Ca -0.14 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.38 2r6f n PHE 267 Cb 0.52 -0.01 0.25 0.00 -1.61 0.00 0.00 39.48 38.63 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 0.37 3.89 -3.68 5.98 3.02 -1.26 -4.19 115.26 119.38 2r6f n ASN 268 Ca 0.16 -3.40 -0.11 0.00 -0.03 0.00 0.00 54.58 51.20 2r6f n ASN 268 Cb 0.42 -0.70 -0.12 0.00 -0.61 0.00 0.00 39.78 38.77 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 -1.62 -0.09 0.00 6.41 0.15 -1.24 -5.02 113.70 112.29 2r6f s SER 269 Ca 0.51 0.75 0.17 0.00 0.70 0.00 0.00 55.95 58.07 2r6f s SER 269 Cb 0.42 0.83 1.02 0.00 -1.71 0.00 0.00 66.02 66.58 2r6f s SER 269 CO 0.09 -0.21 1.43 -0.81 1.20 0.00 0.00 173.24 174.94 2r6f n PRO 270 N 4.94 0.52 0.05 5.44 -0.04 -1.26 -1.93 135.00 142.72 2r6f n PRO 270 Ca -0.14 0.01 0.12 0.00 -0.04 0.00 0.00 63.50 63.45 2r6f n PRO 270 Cb 0.51 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 32.94 2r6f n PRO 270 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2r6f n PHE 271 N -1.02 0.41 -2.50 0.54 7.35 -1.26 -4.11 117.46 116.88 2r6f n PHE 271 Ca 0.13 0.14 -0.02 0.00 -0.76 0.00 0.00 57.45 56.93 2r6f n PHE 271 Cb 0.06 -0.72 0.07 0.00 0.35 0.00 0.00 39.48 39.24 2r6f n PHE 271 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2r6f n GLY 272 N 0.84 1.16 3.70 7.13 0.00 -0.81 -4.59 105.19 112.61 2r6f n GLY 272 Ca 0.05 -0.11 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 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 0.08 3.28 0.07 4.61 0.00 -0.89 -3.85 121.76 125.06 2r6f s ALA 273 Ca 0.06 -1.55 -0.31 0.00 0.00 0.00 0.00 51.96 50.16 2r6f s ALA 273 Cb 0.29 -0.95 -0.07 0.00 0.00 0.00 0.00 23.12 22.39 2r6f s ALA 273 CO -0.08 0.29 1.35 0.00 0.00 0.00 0.00 175.76 177.32 2r6f h PRO 275 N 7.13 0.37 -1.01 0.00 0.11 -1.94 -0.95 132.00 135.70 2r6f h PRO 275 Ca -0.41 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2r6f h PRO 275 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2r6f h PRO 275 CO 0.87 0.46 0.00 -0.25 -0.21 0.00 0.00 178.00 178.86 2r6f n ASP 276 N -4.75 2.49 0.00 -2.05 10.43 -1.26 -3.56 116.55 117.84 2r6f n ASP 276 Ca -0.03 -1.96 0.00 0.00 2.57 0.00 0.00 54.79 55.37 2r6f n ASP 276 Cb 0.16 -0.49 0.00 0.00 1.84 0.00 0.00 41.12 42.63 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 -6.25 -2.16 0.00 2.03 -0.36 -3.09 116.55 106.72 2r6f n ASP 278 Ca 0.00 -0.77 -0.19 0.00 0.52 0.00 0.00 54.79 54.35 2r6f n ASP 278 Cb 0.00 -4.83 -0.03 0.00 -0.72 0.00 0.00 41.12 35.54 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 -1.32 0.17 0.13 0.27 0.00 -1.22 -4.87 105.19 98.34 2r6f n GLY 279 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.75 2.39 0.00 0.99 4.77 -1.18 -4.86 117.00 116.36 2r6f n LEU 280 Ca -0.21 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2r6f n LEU 280 Cb 0.65 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2r6f n LEU 280 CO 0.27 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 2r6f n GLY 281 N 1.78 2.71 3.73 -0.72 0.00 -1.26 -4.91 105.19 106.52 2r6f n GLY 281 Ca -0.37 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 3.59 1.00 4.61 0.00 -1.26 -0.61 121.76 129.09 2r6f s ALA 282 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 51.96 51.51 2r6f s ALA 282 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 2r6f s ALA 282 CO 0.00 0.09 0.00 1.17 0.00 0.00 0.00 175.76 177.02 2r6f n LYS 283 N 3.57 0.79 -3.23 0.00 3.00 0.18 -4.80 118.16 117.67 2r6f n LYS 283 Ca -0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.18 2r6f n LYS 283 Cb 0.52 0.00 -0.04 0.00 0.00 0.00 0.00 35.03 35.51 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 -1.13 0.45 3.14 0.20 -1.26 -2.78 118.68 117.30 2r6f s LEU 284 Ca 0.00 0.38 0.04 0.00 0.69 0.00 0.00 54.13 55.24 2r6f s LEU 284 Cb 0.00 1.68 -0.05 0.00 -0.43 0.00 0.00 46.19 47.40 2r6f s LEU 284 CO 0.00 -0.29 0.01 -1.83 -0.29 0.00 0.00 176.35 173.95 2r6f s GLU 285 N 2.72 2.05 0.46 1.98 -1.05 -0.89 -4.93 118.70 119.04 2r6f s GLU 285 Ca 0.15 -2.23 -0.22 0.00 -0.15 0.00 0.00 54.97 52.52 2r6f s GLU 285 Cb -0.14 -1.54 -0.08 0.00 -0.44 0.00 0.00 34.13 31.93 2r6f s GLU 285 CO -0.22 -0.20 1.10 0.08 0.95 0.00 0.00 175.26 176.98 2r6f s VAL 286 N -2.81 3.41 -0.07 1.83 1.01 -1.26 -0.98 120.40 121.52 2r6f s VAL 286 Ca 0.22 1.00 0.04 0.00 0.00 0.00 0.00 61.98 63.25 2r6f s VAL 286 Cb 0.06 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2r6f s VAL 286 CO 0.11 -0.07 -0.20 -0.62 0.00 0.00 0.00 175.10 174.32 2r6f s ASP 287 N -1.59 3.46 0.43 3.32 2.15 -1.11 -4.79 116.67 118.55 2r6f s ASP 287 Ca 0.64 -0.41 0.17 0.00 0.43 0.00 0.00 52.55 53.38 2r6f s ASP 287 Cb -0.24 -1.01 0.97 0.00 -0.30 0.00 0.00 42.92 42.34 2r6f s ASP 287 CO 0.29 0.25 1.93 -0.07 -0.17 0.00 0.00 175.17 177.39 2r6f h LEU 288 N 6.06 0.00 -0.01 -1.34 -0.00 -1.97 -3.12 115.31 114.93 2r6f h LEU 288 Ca -0.33 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.54 2r6f h LEU 288 Cb 1.18 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.84 2r6f h LEU 288 CO 0.49 0.26 -0.02 -0.78 -0.00 0.00 0.00 178.44 178.40 2r6f h ASP 289 N 0.00 0.03 -0.19 -0.43 3.58 -1.95 -3.26 116.42 114.20 2r6f h ASP 289 Ca -0.00 -0.54 -0.04 0.00 0.42 0.00 0.00 57.03 56.87 2r6f h ASP 289 Cb 0.50 -0.01 -0.02 0.00 1.72 0.00 0.00 39.33 41.52 2r6f h ASP 289 CO 0.03 0.56 -0.00 -0.07 -2.88 0.00 0.00 179.24 176.88 2r6f h LEU 290 N -0.50 0.43 -1.13 2.28 4.07 -1.85 -2.81 115.31 115.80 2r6f h LEU 290 Ca 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.88 2r6f h LEU 290 Cb 0.55 -0.11 -0.04 0.00 1.08 0.00 0.00 40.66 42.14 2r6f h LEU 290 CO 0.00 0.50 0.47 0.58 -1.08 0.00 0.00 178.44 178.91 2r6f h VAL 291 N 0.44 1.22 -3.37 1.22 2.07 -1.61 -3.36 116.25 112.86 2r6f h VAL 291 Ca 0.10 -0.49 -0.62 0.00 0.82 0.00 0.00 66.70 66.51 2r6f h VAL 291 Cb 0.30 0.12 -0.40 0.00 -1.52 0.00 0.00 31.29 29.79 2r6f h VAL 291 CO 0.01 0.23 -0.73 0.27 0.02 0.00 0.00 177.57 177.37 2r6f s ILE 292 N -5.79 1.61 0.00 4.57 -4.36 -1.06 -0.78 121.20 115.39 2r6f s ILE 292 Ca -0.11 -2.03 0.00 0.00 -0.26 0.00 0.00 60.65 58.25 2r6f s ILE 292 Cb 0.17 -2.19 0.00 0.00 1.25 0.00 0.00 42.46 41.69 2r6f s ILE 292 CO 0.80 -0.68 0.91 -0.81 0.24 0.00 0.00 174.94 175.40 2r6f n PRO 293 N 4.36 0.00 -3.41 0.37 -0.04 -1.24 -4.43 135.00 130.61 2r6f n PRO 293 Ca 0.02 0.47 -0.38 0.00 -0.04 0.00 0.00 63.50 63.57 2r6f n PRO 293 Cb 0.41 -1.41 -0.08 0.00 -0.04 0.00 0.00 33.50 32.37 2r6f n PRO 293 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2r6f s ASN 294 N -2.12 6.33 0.00 3.54 -0.87 -1.26 -4.93 114.94 115.63 2r6f s ASN 294 Ca 0.00 0.38 0.05 0.00 -1.57 0.00 0.00 52.86 51.73 2r6f s ASN 294 Cb 0.00 -2.21 0.25 0.00 -0.02 0.00 0.00 41.25 39.27 2r6f s ASN 294 CO 0.00 -0.12 1.09 -0.67 -2.57 0.00 0.00 177.10 174.83 2r6f n ASP 295 N 4.85 0.00 -3.93 -1.22 2.03 -1.26 -3.66 116.55 113.37 2r6f n ASP 295 Ca -0.09 0.35 -0.29 0.00 0.52 0.00 0.00 54.79 55.28 2r6f n ASP 295 Cb 0.51 -0.39 -0.12 0.00 -0.72 0.00 0.00 41.12 40.39 2r6f n ASP 295 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2r6f s GLU 296 N -2.78 2.35 -0.04 -0.67 -1.05 -1.26 -0.38 118.70 114.87 2r6f s GLU 296 Ca 0.04 -3.11 -0.04 0.00 -0.15 0.00 0.00 54.97 51.70 2r6f s GLU 296 Cb 0.04 -3.42 0.01 0.00 -0.44 0.00 0.00 34.13 30.32 2r6f s GLU 296 CO 0.09 -1.23 0.12 -0.51 0.95 0.00 0.00 175.26 174.68 2r6f s LEU 297 N -1.07 1.56 -0.17 1.83 1.43 -1.24 -4.89 118.68 116.13 2r6f s LEU 297 Ca 0.22 0.16 -0.29 0.00 -1.03 0.00 0.00 54.13 53.20 2r6f s LEU 297 Cb -0.12 0.44 -0.04 0.00 0.03 0.00 0.00 46.19 46.50 2r6f s LEU 297 CO -0.11 -0.09 1.77 0.42 0.23 0.00 0.00 176.35 178.56 2r6f s THR 298 N -0.17 3.48 0.56 5.49 -4.23 -1.26 -2.91 115.64 116.60 2r6f s THR 298 Ca -0.02 0.54 0.23 0.00 -1.18 0.00 0.00 61.69 61.26 2r6f s THR 298 Cb -0.02 -3.47 0.31 0.00 1.34 0.00 0.00 72.50 70.66 2r6f s THR 298 CO 0.00 -0.18 2.20 0.25 -0.54 0.00 0.00 174.62 176.35 2r6f h LEU 299 N 11.92 0.00 -0.76 4.79 5.85 -1.85 -1.44 115.31 133.82 2r6f h LEU 299 Ca -0.38 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 2r6f h LEU 299 Cb 1.18 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.17 2r6f h LEU 299 CO 0.98 0.00 0.47 0.50 -0.34 0.00 0.00 178.44 180.05 2r6f h LYS 300 N 0.00 1.02 -1.15 1.25 3.64 -1.89 -2.53 116.57 116.90 2r6f h LYS 300 Ca -0.00 -0.08 -0.40 0.00 -1.27 0.00 0.00 60.65 58.90 2r6f h LYS 300 Cb 0.00 -0.22 -0.20 0.00 -0.41 0.00 0.00 32.23 31.40 2r6f h LYS 300 CO 0.00 0.70 0.51 -1.91 -2.27 0.00 0.00 179.45 176.49 2r6f n GLU 301 N -4.52 1.98 -2.57 1.90 4.07 -0.55 -4.92 120.64 116.03 2r6f n GLU 301 Ca 0.07 -2.11 -0.00 0.00 -0.06 0.00 0.00 57.16 55.06 2r6f n GLU 301 Cb 0.04 -1.83 0.00 0.00 -0.06 0.00 0.00 31.44 29.60 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 -0.38 -3.50 -0.06 4.31 8.25 -0.95 -4.92 115.22 117.97 2r6f n HIS 302 Ca 0.41 1.54 -0.21 0.00 -0.26 0.00 0.00 57.72 59.20 2r6f n HIS 302 Cb 0.97 -3.72 -0.13 0.00 1.12 0.00 0.00 29.99 28.23 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 2.62 0.26 -2.28 -1.41 0.00 -1.67 -3.45 119.26 113.34 2r6f h ALA 303 Ca 0.00 -1.17 -0.56 0.00 0.00 0.00 0.00 54.91 53.18 2r6f h ALA 303 Cb 0.06 0.63 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 2r6f h ALA 303 CO 0.09 0.79 0.65 0.96 0.00 0.00 0.00 179.25 181.75 2r6f s ILE 304 N -2.41 4.49 0.01 0.00 -4.36 -1.26 -4.45 121.20 113.21 2r6f s ILE 304 Ca -0.25 1.79 -0.23 0.00 -0.26 0.00 0.00 60.65 61.70 2r6f s ILE 304 Cb 0.05 -4.15 -0.12 0.00 1.25 0.00 0.00 42.46 39.49 2r6f s ILE 304 CO 0.67 -0.01 1.07 0.00 0.24 0.00 0.00 174.94 176.91 2r6f h ALA 305 N 7.32 -0.95 -0.98 2.27 0.00 -1.25 -3.32 119.26 122.35 2r6f h ALA 305 Ca -0.32 -0.18 0.29 0.00 0.00 0.00 0.00 54.91 54.70 2r6f h ALA 305 Cb 1.15 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 19.22 2r6f h ALA 305 CO 0.87 -0.89 0.71 -1.00 0.00 0.00 0.00 179.25 178.94 2r6f h PRO 306 N -1.03 0.00 -2.05 0.00 0.13 -1.91 -2.35 132.00 124.79 2r6f h PRO 306 Ca -0.08 0.00 -0.70 0.00 -0.87 0.00 0.00 66.00 64.34 2r6f h PRO 306 Cb 0.62 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.51 2r6f h PRO 306 CO 0.14 0.00 0.94 0.91 -0.23 0.00 0.00 178.00 179.76 2r6f n TRP 307 N -4.24 2.59 -4.21 1.56 7.02 -1.25 -4.95 117.44 113.96 2r6f n TRP 307 Ca 0.21 -2.26 -0.35 0.00 -1.02 0.00 0.00 57.50 54.07 2r6f n TRP 307 Cb 1.05 -1.26 -0.09 0.00 -2.42 0.00 0.00 31.31 28.59 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 -3.38 3.22 -0.91 -0.99 2.12 -0.89 -4.46 118.70 113.41 2r6f s GLU 308 Ca 0.53 -0.33 -0.33 0.00 0.36 0.00 0.00 54.97 55.20 2r6f s GLU 308 Cb 0.39 -2.94 -0.21 0.00 0.26 0.00 0.00 34.13 31.63 2r6f s GLU 308 CO -0.33 0.67 2.61 -2.30 -0.54 0.00 0.00 175.26 175.36 2r6f n PRO 309 N 2.28 0.03 -1.39 4.30 -0.02 -1.26 -4.78 135.00 134.16 2r6f n PRO 309 Ca -0.19 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.05 2r6f n PRO 309 Cb 0.54 -1.54 -0.08 0.00 -0.02 0.00 0.00 33.50 32.39 2r6f n PRO 309 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2r6f n GLN 310 N 8.35 2.47 -1.77 -0.52 -0.06 -1.26 -4.60 117.38 119.99 2r6f n GLN 310 Ca 0.64 -2.05 -0.20 0.00 -2.00 0.00 0.00 57.00 53.39 2r6f n GLN 310 Cb 0.03 -2.15 -0.07 0.00 -4.06 0.00 0.00 30.24 23.99 2r6f n GLN 310 CO 0.00 0.00 0.00 0.43 -0.20 0.00 0.00 177.06 177.29 2r6f n SER 311 N 1.43 -5.48 -3.54 1.69 7.64 -1.26 -4.92 113.62 109.18 2r6f n SER 311 Ca 0.49 0.37 -0.00 0.00 1.01 0.00 0.00 58.87 60.74 2r6f n SER 311 Cb 0.62 -4.69 -0.06 0.00 -1.01 0.00 0.00 64.21 59.08 2r6f n SER 311 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2r6f s SER 312 N -2.63 -0.43 -0.50 6.43 1.04 -1.26 -5.15 113.70 111.20 2r6f s SER 312 Ca 0.00 0.65 -0.07 0.00 0.48 0.00 0.00 55.95 57.01 2r6f s SER 312 Cb 0.00 1.30 0.13 0.00 0.10 0.00 0.00 66.02 67.55 2r6f s SER 312 CO 0.00 -0.10 0.35 -1.10 0.98 0.00 0.00 173.24 173.37 2r6f s GLN 313 N 1.66 2.44 -0.03 4.02 -0.21 -1.26 -4.75 119.66 121.54 2r6f s GLN 313 Ca -0.06 -1.94 -0.05 0.00 0.02 0.00 0.00 55.36 53.32 2r6f s GLN 313 Cb -0.04 -3.84 -0.03 0.00 1.00 0.00 0.00 33.01 30.10 2r6f s GLN 313 CO -0.15 -1.17 -0.11 0.98 -2.12 0.00 0.00 175.29 172.72 2r6f n TYR 314 N 4.56 0.00 -0.20 0.91 9.36 -1.26 -4.61 117.16 125.91 2r6f n TYR 314 Ca -0.03 0.00 -0.03 0.00 3.32 0.00 0.00 57.90 61.16 2r6f n TYR 314 Cb 0.41 -0.22 0.15 0.00 -0.63 0.00 0.00 39.34 39.05 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 -0.32 1.00 -0.63 2.98 -1.99 -1.93 -1.28 116.97 114.81 2r6f h TYR 315 Ca -0.08 -0.07 0.05 0.00 2.00 0.00 0.00 58.73 60.63 2r6f h TYR 315 Cb 0.64 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 39.03 2r6f h TYR 315 CO -0.10 0.77 0.42 -1.35 -0.00 0.00 0.00 178.16 177.90 2r6f h PRO 316 N 0.97 0.65 -0.06 4.88 0.11 -1.86 -0.15 132.00 136.54 2r6f h PRO 316 Ca 0.23 -0.04 -0.25 0.00 0.11 0.00 0.00 66.00 66.05 2r6f h PRO 316 Cb 0.20 -0.15 0.02 0.00 0.11 0.00 0.00 31.00 31.18 2r6f h PRO 316 CO -0.02 0.43 -0.94 1.96 -0.21 0.00 0.00 178.00 179.22 2r6f h GLN 317 N 0.67 0.71 -0.66 1.05 4.20 -1.64 -3.08 115.11 116.35 2r6f h GLN 317 Ca 0.26 -0.69 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 2r6f h GLN 317 Cb 0.20 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2r6f h GLN 317 CO -0.08 1.28 0.38 1.25 -0.67 0.00 0.00 178.83 181.00 2r6f h LEU 318 N 0.43 0.80 -0.71 1.46 6.46 -0.79 -1.83 115.31 121.13 2r6f h LEU 318 Ca -0.10 -0.07 0.11 0.00 -0.12 0.00 0.00 57.88 57.70 2r6f h LEU 318 Cb 1.58 -0.20 -0.08 0.00 -0.73 0.00 0.00 40.66 41.23 2r6f h LEU 318 CO 0.19 0.64 0.32 0.25 -0.62 0.00 0.00 178.44 179.22 2r6f h LEU 319 N 0.90 0.37 -0.64 2.25 7.12 -1.07 -0.63 115.31 123.61 2r6f h LEU 319 Ca 0.23 0.08 -0.07 0.00 0.13 0.00 0.00 57.88 58.26 2r6f h LEU 319 Cb -0.00 0.03 -0.03 0.00 -0.53 0.00 0.00 40.66 40.13 2r6f h LEU 319 CO -0.04 0.19 0.14 -0.33 -0.13 0.00 0.00 178.44 178.27 2r6f h GLU 320 N 0.52 1.04 -0.84 1.25 5.08 -1.33 -1.76 114.58 118.54 2r6f h GLU 320 Ca 0.37 -0.26 0.06 0.00 -1.00 0.00 0.00 59.36 58.53 2r6f h GLU 320 Cb 0.46 -0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.53 2r6f h GLU 320 CO -0.32 0.94 0.55 0.00 -1.00 0.00 0.00 179.01 179.18 2r6f h ALA 321 N 1.05 1.58 0.00 3.43 0.00 -0.34 0.56 119.26 125.55 2r6f h ALA 321 Ca 0.20 -0.02 -0.26 0.00 0.00 0.00 0.00 54.91 54.82 2r6f h ALA 321 Cb 0.38 -0.24 0.02 0.00 0.00 0.00 0.00 17.79 17.95 2r6f h ALA 321 CO 0.00 0.29 -1.02 0.28 0.00 0.00 0.00 179.25 178.80 2r6f h VAL 322 N 0.93 1.29 -0.15 0.00 2.07 -1.10 -2.92 116.25 116.35 2r6f h VAL 322 Ca 0.36 -2.24 -0.04 0.00 0.82 0.00 0.00 66.70 65.60 2r6f h VAL 322 Cb 0.22 2.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2r6f h VAL 322 CO -0.13 0.69 -0.07 0.00 0.02 0.00 0.00 177.57 178.08 2r6f h ARG 324 N -0.01 0.13 0.01 0.00 2.43 0.00 0.56 114.38 117.50 2r6f h ARG 324 Ca 0.03 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2r6f h ARG 324 Cb 0.54 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.06 2r6f h ARG 324 CO 0.02 0.17 -0.09 1.25 -1.51 0.00 0.00 179.97 179.82 2r6f h HIS 325 N 0.13 0.07 0.00 2.20 2.76 -1.47 -3.34 115.15 115.50 2r6f h HIS 325 Ca 0.03 -0.05 0.00 0.00 -2.20 0.00 0.00 60.37 58.16 2r6f h HIS 325 Cb 0.14 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.10 2r6f h HIS 325 CO 0.00 0.92 -0.18 0.66 -1.30 0.00 0.00 177.93 178.03 2r6f n TYR 326 N -4.61 0.29 -2.20 5.26 4.02 -0.87 -4.96 117.16 114.10 2r6f n TYR 326 Ca -0.10 0.09 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2r6f n TYR 326 Cb 0.46 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.21 2r6f n TYR 326 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2r6f n GLY 327 N 1.43 0.93 3.56 2.72 0.00 0.17 -5.04 105.19 108.97 2r6f n GLY 327 Ca 0.06 -0.62 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 -2.82 4.82 0.00 -0.61 1.01 0.27 -5.02 121.20 118.85 2r6f s ILE 328 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.17 2r6f s ILE 328 Cb 0.00 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2r6f s ILE 328 CO 0.00 -0.45 0.00 -0.81 0.00 0.00 0.00 174.94 173.68 2r6f n PRO 329 N 6.24 -1.80 0.00 2.79 -0.04 -1.26 -4.62 135.00 136.31 2r6f n PRO 329 Ca -0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2r6f n PRO 329 Cb 0.48 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.94 2r6f n PRO 329 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2r6f n ASP 331 N -2.93 0.00 -4.81 3.54 5.75 -1.26 -4.86 116.55 111.98 2r6f n ASP 331 Ca 0.00 0.00 -0.38 0.00 -0.01 0.00 0.00 54.79 54.40 2r6f n ASP 331 Cb 0.00 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.03 2r6f n ASP 331 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2r6f s VAL 332 N 0.00 4.62 0.25 2.12 1.01 -1.26 -4.73 120.40 122.41 2r6f s VAL 332 Ca 0.00 1.32 -0.30 0.00 0.00 0.00 0.00 61.98 63.00 2r6f s VAL 332 Cb 0.00 -3.94 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 2r6f s VAL 332 CO 0.00 0.45 1.53 -2.84 0.00 0.00 0.00 175.10 174.24 2r6f s PRO 333 N -1.36 4.20 0.58 2.72 0.02 -1.26 -3.74 135.00 136.16 2r6f s PRO 333 Ca 0.34 2.43 0.28 0.00 0.02 0.00 0.00 61.00 64.08 2r6f s PRO 333 Cb -0.20 -3.08 1.71 0.00 0.02 0.00 0.00 34.50 32.96 2r6f s PRO 333 CO 0.21 -0.54 2.18 0.28 -0.33 0.00 0.00 177.00 178.80 2r6f h VAL 334 N 3.55 0.53 -0.90 3.83 2.07 -1.63 -2.63 116.25 121.09 2r6f h VAL 334 Ca -0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2r6f h VAL 334 Cb 1.22 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2r6f h VAL 334 CO 0.81 0.00 0.56 0.50 0.02 0.00 0.00 177.57 179.46 2r6f h LYS 335 N 0.00 1.20 -0.77 1.57 3.11 -1.05 -2.62 116.57 118.02 2r6f h LYS 335 Ca 0.04 -0.09 -0.19 0.00 -2.81 0.00 0.00 60.65 57.60 2r6f h LYS 335 Cb 0.23 -0.26 -0.11 0.00 -1.00 0.00 0.00 32.23 31.09 2r6f h LYS 335 CO -0.00 0.82 0.24 -0.25 -2.81 0.00 0.00 179.45 177.45 2r6f n ASP 336 N -4.38 4.71 -4.76 4.20 8.00 -0.99 -4.93 116.55 118.39 2r6f n ASP 336 Ca 0.10 -3.11 -0.36 0.00 0.71 0.00 0.00 54.79 52.13 2r6f n ASP 336 Cb 0.04 -0.73 -0.07 0.00 -0.02 0.00 0.00 41.12 40.34 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 -2.74 4.26 0.56 0.64 1.43 -0.99 -5.01 118.68 116.83 2r6f s LEU 337 Ca 0.51 0.37 -0.18 0.00 -1.03 0.00 0.00 54.13 53.80 2r6f s LEU 337 Cb 0.41 -2.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.36 2r6f s LEU 337 CO 0.13 0.21 0.41 -2.65 0.23 0.00 0.00 176.35 174.68 2r6f n PRO 338 N 3.16 0.42 -0.09 1.29 -0.02 -1.26 -4.82 135.00 133.67 2r6f n PRO 338 Ca -0.16 0.16 -0.03 0.00 -2.02 0.00 0.00 63.50 61.46 2r6f n PRO 338 Cb 0.53 -1.57 0.21 0.00 -0.02 0.00 0.00 33.50 32.64 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 0.20 0.74 -0.43 -0.52 3.64 -1.98 -2.80 116.57 115.42 2r6f h LYS 339 Ca -0.45 -0.16 -0.11 0.00 -1.27 0.00 0.00 60.65 58.66 2r6f h LYS 339 Cb 1.41 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 33.11 2r6f h LYS 339 CO 0.46 0.71 -0.17 0.93 -2.27 0.00 0.00 179.45 179.11 2r6f h GLU 340 N 0.71 0.88 -0.63 1.90 4.39 -1.98 0.30 114.58 120.15 2r6f h GLU 340 Ca 0.15 -0.37 0.11 0.00 0.34 0.00 0.00 59.36 59.59 2r6f h GLU 340 Cb 0.34 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.87 2r6f h GLU 340 CO 0.01 1.01 0.21 1.96 -1.16 0.00 0.00 179.01 181.04 2r6f h GLN 341 N 0.70 0.36 0.02 2.33 1.08 -1.86 -1.80 115.11 115.94 2r6f h GLN 341 Ca 0.10 -0.02 -0.21 0.00 -1.45 0.00 0.00 58.65 57.07 2r6f h GLN 341 Cb 0.72 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.06 2r6f h GLN 341 CO 0.06 0.24 -0.92 1.25 -0.95 0.00 0.00 178.83 178.50 2r6f h LEU 342 N 0.37 0.27 -1.55 1.46 5.85 -1.41 -3.26 115.31 117.04 2r6f h LEU 342 Ca 0.33 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2r6f h LEU 342 Cb 0.45 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2r6f h LEU 342 CO -0.35 1.05 -0.21 0.44 -0.34 0.00 0.00 178.44 179.04 2r6f h ASP 343 N 0.10 0.03 -0.07 1.25 3.45 -0.13 -1.79 116.42 119.26 2r6f h ASP 343 Ca -0.05 -0.01 -0.14 0.00 0.43 0.00 0.00 57.03 57.27 2r6f h ASP 343 Cb 1.57 -0.01 0.01 0.00 -0.56 0.00 0.00 39.33 40.34 2r6f h ASP 343 CO 0.14 0.23 -0.48 0.11 -1.57 0.00 0.00 179.24 177.67 2r6f h LYS 344 N 0.03 0.46 -0.31 3.56 1.79 -1.43 -2.52 116.57 118.14 2r6f h LYS 344 Ca 0.00 -0.39 -0.05 0.00 -2.18 0.00 0.00 60.65 58.03 2r6f h LYS 344 Cb 0.38 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2r6f h LYS 344 CO 0.03 1.03 -0.00 0.97 -1.08 0.00 0.00 179.45 180.40 2r6f h ILE 345 N 0.01 1.26 0.02 1.86 2.10 -1.55 -0.03 117.51 121.17 2r6f h ILE 345 Ca -0.04 -0.96 -0.07 0.00 1.08 0.00 0.00 64.86 64.87 2r6f h ILE 345 Cb 1.14 1.27 0.01 0.00 -1.09 0.00 0.00 36.82 38.15 2r6f h ILE 345 CO 0.10 0.31 -0.30 -0.07 -1.08 0.00 0.00 178.15 177.11 2r6f h LEU 346 N 0.35 0.23 0.00 2.19 4.07 -1.45 0.30 115.31 121.00 2r6f h LEU 346 Ca 0.09 -0.83 0.00 0.00 0.08 0.00 0.00 57.88 57.21 2r6f h LEU 346 Cb 0.45 -0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.11 2r6f h LEU 346 CO 0.02 1.04 -1.20 -1.22 -1.08 0.00 0.00 178.44 176.00 2r6f n TYR 347 N -4.46 0.00 0.00 1.13 4.01 -0.95 -0.07 117.16 116.82 2r6f n TYR 347 Ca -0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.64 2r6f n TYR 347 Cb 0.55 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 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 1.44 1.66 0.05 2.72 0.00 -0.02 -4.36 105.19 106.68 2r6f n GLY 348 Ca 0.02 -2.03 0.13 0.00 0.00 0.00 0.00 46.02 44.14 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 0.00 0.36 -1.92 1.61 3.41 -1.03 -4.46 113.62 111.60 2r6f n SER 349 Ca 0.00 0.54 -0.10 0.00 -0.26 0.00 0.00 58.87 59.04 2r6f n SER 349 Cb 0.00 -0.63 0.04 0.00 -0.26 0.00 0.00 64.21 63.36 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 1.35 0.26 0.14 5.00 0.00 -1.26 -3.59 105.19 107.10 2r6f n GLY 350 Ca 0.06 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.17 3.37 3.68 -0.02 0.00 -1.26 -5.05 105.19 104.74 2r6f n GLY 351 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2r6f n GLY 351 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2r6f s GLU 352 N -0.74 4.24 0.38 1.61 2.12 -1.24 -4.81 118.70 120.26 2r6f s GLU 352 Ca 0.00 2.09 -0.27 0.00 0.36 0.00 0.00 54.97 57.15 2r6f s GLU 352 Cb 0.00 -3.64 -0.09 0.00 0.26 0.00 0.00 34.13 30.66 2r6f s GLU 352 CO 0.00 -0.66 1.27 -2.14 -0.54 0.00 0.00 175.26 173.19 2r6f s PRO 353 N 2.70 4.13 -0.11 4.30 0.02 -1.26 -4.42 135.00 140.37 2r6f s PRO 353 Ca 0.68 2.09 0.03 0.00 0.02 0.00 0.00 61.00 63.82 2r6f s PRO 353 Cb -0.34 -2.85 0.01 0.00 0.02 0.00 0.00 34.50 31.34 2r6f s PRO 353 CO 0.28 -0.34 -0.19 0.42 -0.33 0.00 0.00 177.00 176.84 2r6f s ILE 354 N -1.25 1.77 -0.06 2.83 -1.09 -0.46 -4.99 121.20 117.95 2r6f s ILE 354 Ca 0.54 -0.83 -0.30 0.00 -2.23 0.00 0.00 60.65 57.83 2r6f s ILE 354 Cb -0.37 -1.57 -0.04 0.00 -1.58 0.00 0.00 42.46 38.91 2r6f s ILE 354 CO 0.48 0.49 1.34 -0.47 -1.23 0.00 0.00 174.94 175.55 2r6f s TYR 355 N 0.66 2.86 -0.15 3.97 6.14 -1.26 -3.65 117.35 125.91 2r6f s TYR 355 Ca -0.12 0.91 -0.03 0.00 0.64 0.00 0.00 57.07 58.46 2r6f s TYR 355 Cb -0.16 -3.58 0.05 0.00 0.42 0.00 0.00 41.96 38.69 2r6f s TYR 355 CO 0.03 -2.09 0.05 0.12 0.64 0.00 0.00 175.55 174.30 2r6f s PHE 356 N 2.77 0.58 -0.03 4.97 5.36 -1.23 -4.88 117.98 125.53 2r6f s PHE 356 Ca 0.60 -0.45 0.07 0.00 -0.96 0.00 0.00 56.93 56.20 2r6f s PHE 356 Cb -0.27 -0.82 -0.02 0.00 -0.34 0.00 0.00 43.02 41.57 2r6f s PHE 356 CO 0.23 -0.49 -0.24 -0.98 -1.46 0.00 0.00 175.22 172.28 2r6f s ARG 357 N 2.01 2.23 0.06 10.12 1.70 -1.26 -0.06 118.95 133.75 2r6f s ARG 357 Ca 0.02 -0.89 -0.09 0.00 -0.47 0.00 0.00 55.73 54.30 2r6f s ARG 357 Cb -0.15 -2.11 0.00 0.00 -0.57 0.00 0.00 34.95 32.11 2r6f s ARG 357 CO -0.07 0.55 0.19 1.52 -1.08 0.00 0.00 175.30 176.41 2r6f s TYR 358 N -0.58 0.11 -0.24 5.89 -0.85 -1.10 -4.95 117.35 115.63 2r6f s TYR 358 Ca 0.09 -0.44 -0.11 0.00 -0.52 0.00 0.00 57.07 56.09 2r6f s TYR 358 Cb -0.11 -0.05 -0.05 0.00 0.38 0.00 0.00 41.96 42.14 2r6f s TYR 358 CO -0.00 -0.49 0.19 0.99 -1.52 0.00 0.00 175.55 174.72 2r6f s THR 359 N -3.24 5.33 0.97 -3.49 2.01 -1.26 -0.02 115.64 115.95 2r6f s THR 359 Ca 0.00 0.25 -0.12 0.00 0.31 0.00 0.00 61.69 62.14 2r6f s THR 359 Cb 0.02 -3.53 0.17 0.00 0.01 0.00 0.00 72.50 69.17 2r6f s THR 359 CO -0.08 0.33 1.08 0.20 -0.69 0.00 0.00 174.62 175.47 2r6f s ASN 360 N 1.09 2.77 0.56 3.53 0.01 -0.00 -4.86 114.94 118.05 2r6f s ASN 360 Ca 0.09 1.51 0.25 0.00 -0.71 0.00 0.00 52.86 54.00 2r6f s ASN 360 Cb -0.14 -2.18 1.54 0.00 0.41 0.00 0.00 41.25 40.89 2r6f s ASN 360 CO 0.05 -3.08 2.11 0.44 -1.51 0.00 0.00 177.10 175.11 2r6f h ASP 361 N -1.86 0.00 -0.23 -1.22 5.19 -1.92 -0.31 116.42 116.09 2r6f h ASP 361 Ca -0.52 0.00 -0.13 0.00 -0.62 0.00 0.00 57.03 55.76 2r6f h ASP 361 Cb 1.30 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.80 2r6f h ASP 361 CO 0.53 0.00 -0.33 -0.26 -3.12 0.00 0.00 179.24 176.06 2r6f h PHE 362 N 0.00 0.86 0.00 4.55 -1.00 -2.04 -3.48 116.94 115.84 2r6f h PHE 362 Ca 0.09 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.64 2r6f h PHE 362 Cb 0.41 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2r6f h PHE 362 CO 0.00 0.97 0.00 0.41 -1.61 0.00 0.00 178.31 178.08 2r6f n GLY 363 N -0.07 1.47 3.80 -1.45 0.00 -0.13 -5.13 105.19 103.69 2r6f n GLY 363 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 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 4.35 0.45 1.61 -2.07 -1.26 -4.68 119.66 118.06 2r6f s GLN 364 Ca 0.00 0.98 -0.12 0.00 -1.82 0.00 0.00 55.36 54.40 2r6f s GLN 364 Cb 0.00 -2.95 -0.07 0.00 -1.09 0.00 0.00 33.01 28.90 2r6f s GLN 364 CO 0.00 0.42 0.85 0.54 -1.32 0.00 0.00 175.29 175.78 2r6f s VAL 365 N -1.45 4.70 -0.25 3.63 0.11 -1.26 -0.82 120.40 125.06 2r6f s VAL 365 Ca 0.42 0.81 -0.02 0.00 -2.93 0.00 0.00 61.98 60.27 2r6f s VAL 365 Cb -0.18 -3.74 0.13 0.00 -1.53 0.00 0.00 36.38 31.06 2r6f s VAL 365 CO 0.22 -0.61 0.33 -0.60 -3.33 0.00 0.00 175.10 171.12 2r6f s ARG 366 N -3.99 0.32 0.03 1.54 3.52 0.97 -4.92 118.95 116.43 2r6f s ARG 366 Ca 0.54 0.29 -0.24 0.00 -0.13 0.00 0.00 55.73 56.19 2r6f s ARG 366 Cb -0.10 -0.64 -0.05 0.00 -1.56 0.00 0.00 34.95 32.59 2r6f s ARG 366 CO 0.32 -0.77 0.71 -1.83 -0.81 0.00 0.00 175.30 172.93 2r6f s GLU 367 N 2.47 4.44 0.00 5.12 -1.05 -1.26 -2.70 118.70 125.71 2r6f s GLU 367 Ca 0.10 0.96 0.00 0.00 -0.15 0.00 0.00 54.97 55.89 2r6f s GLU 367 Cb -0.15 -3.35 0.00 0.00 -0.44 0.00 0.00 34.13 30.19 2r6f s GLU 367 CO -0.20 0.32 0.00 0.94 0.95 0.00 0.00 175.26 177.27 2r6f n GLN 368 N 2.75 1.45 -2.70 -4.83 7.27 0.91 -4.97 117.38 117.27 2r6f n GLN 368 Ca -0.04 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.00 2r6f n GLN 368 Cb 0.50 0.00 0.11 0.00 2.41 0.00 0.00 30.24 33.27 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 0.00 -1.53 -1.52 3.69 4.19 -1.26 -3.49 117.16 117.24 2r6f n TYR 369 Ca 0.00 -1.87 -0.33 0.00 3.31 0.00 0.00 57.90 59.01 2r6f n TYR 369 Cb 0.00 1.23 0.08 0.00 0.49 0.00 0.00 39.34 41.14 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 -0.57 2.82 -1.11 2.97 -4.36 -1.24 -4.49 121.20 115.21 2r6f s ILE 370 Ca 0.15 0.37 -0.04 0.00 -0.26 0.00 0.00 60.65 60.87 2r6f s ILE 370 Cb 0.42 -2.87 0.28 0.00 1.25 0.00 0.00 42.46 41.54 2r6f s ILE 370 CO -0.10 -0.25 1.67 0.00 0.24 0.00 0.00 174.94 176.50 2r6f n ALA 371 N -2.75 5.51 0.00 2.27 0.00 -1.26 -1.35 120.51 122.93 2r6f n ALA 371 Ca 0.11 -4.66 0.00 0.00 0.00 0.00 0.00 53.44 48.90 2r6f n ALA 371 Cb 0.51 -2.42 0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 1.37 0.00 0.07 0.00 7.35 -1.26 -4.56 117.46 120.42 2r6f n PHE 372 Ca 0.35 0.00 -0.06 0.00 -0.76 0.00 0.00 57.45 56.98 2r6f n PHE 372 Cb 0.31 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.04 2r6f n PHE 372 CO 0.00 0.00 0.00 1.05 -0.76 0.00 0.00 176.76 177.05 2r6f h GLU 373 N 0.00 0.00 0.00 -4.13 4.11 -1.95 -2.74 114.58 109.88 2r6f h GLU 373 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2r6f h GLU 373 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2r6f h GLU 373 CO 0.00 0.90 0.00 0.41 0.07 0.00 0.00 179.01 180.39 2r6f n GLY 374 N 1.34 2.13 0.12 1.06 0.00 -1.26 -3.16 105.19 105.42 2r6f n GLY 374 Ca -0.00 -2.08 -0.13 0.00 0.00 0.00 0.00 46.02 43.81 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 1.48 0.05 1.61 2.07 0.12 -3.14 116.25 118.45 2r6f h VAL 375 Ca 0.00 -2.80 -0.00 0.00 0.82 0.00 0.00 66.70 64.72 2r6f h VAL 375 Cb 0.00 2.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.45 2r6f h VAL 375 CO 0.00 0.82 -0.02 0.40 0.02 0.00 0.00 177.57 178.79 2r6f h ILE 376 N 0.12 1.28 -0.03 4.57 1.08 -0.75 -2.93 117.51 120.85 2r6f h ILE 376 Ca -0.09 -1.56 0.01 0.00 -0.39 0.00 0.00 64.86 62.83 2r6f h ILE 376 Cb 1.74 2.24 -0.00 0.00 -3.07 0.00 0.00 36.82 37.73 2r6f h ILE 376 CO 0.17 0.37 0.02 -0.65 -0.69 0.00 0.00 178.15 177.37 2r6f h PRO 377 N -0.82 0.00 -0.39 2.37 0.11 -1.73 -1.91 132.00 129.63 2r6f h PRO 377 Ca -0.01 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.13 2r6f h PRO 377 Cb 0.65 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2r6f h PRO 377 CO 0.01 0.00 0.20 -0.97 -0.21 0.00 0.00 178.00 177.03 2r6f h ASN 378 N 0.00 0.30 -0.44 -2.05 -0.00 -1.55 -0.08 115.58 111.76 2r6f h ASN 378 Ca 0.02 0.02 -0.13 0.00 -0.00 0.00 0.00 56.30 56.20 2r6f h ASN 378 Cb 0.06 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 38.33 2r6f h ASN 378 CO -0.00 0.22 -0.24 0.58 -0.00 0.00 0.00 177.43 177.99 2r6f h VAL 379 N 0.41 1.27 -0.54 2.57 2.07 -1.17 -0.63 116.25 120.24 2r6f h VAL 379 Ca 0.16 -1.40 -0.11 0.00 0.82 0.00 0.00 66.70 66.17 2r6f h VAL 379 Cb 0.06 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 2r6f h VAL 379 CO -0.10 0.48 -0.10 -0.08 0.02 0.00 0.00 177.57 177.79 2r6f h GLU 380 N 0.83 1.01 -0.12 1.57 4.57 -1.30 -2.18 114.58 118.97 2r6f h GLU 380 Ca 0.10 -0.37 -0.18 0.00 -1.18 0.00 0.00 59.36 57.73 2r6f h GLU 380 Cb 0.81 -0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.33 2r6f h GLU 380 CO 0.07 1.06 -0.68 -0.09 -1.18 0.00 0.00 179.01 178.19 2r6f h ARG 381 N 0.89 0.49 -0.04 1.92 1.12 -0.92 -1.93 114.38 115.91 2r6f h ARG 381 Ca 0.14 -0.37 -0.19 0.00 -1.11 0.00 0.00 59.98 58.45 2r6f h ARG 381 Cb 0.67 0.07 -0.01 0.00 -0.01 0.00 0.00 29.97 30.69 2r6f h ARG 381 CO 0.05 0.99 -0.81 -0.09 -3.11 0.00 0.00 179.97 177.00 2r6f h ARG 382 N 0.34 0.33 -0.12 0.20 2.43 -1.10 -2.50 114.38 113.97 2r6f h ARG 382 Ca -0.02 -0.31 -0.05 0.00 -0.81 0.00 0.00 59.98 58.79 2r6f h ARG 382 Cb 1.25 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.88 2r6f h ARG 382 CO 0.12 0.98 -0.11 -0.92 -1.51 0.00 0.00 179.97 178.53 2r6f h TYR 383 N 0.21 0.35 0.37 2.20 3.20 -1.40 -3.24 116.97 118.65 2r6f h TYR 383 Ca -0.04 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 2r6f h TYR 383 Cb 1.41 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.59 2r6f h TYR 383 CO 0.04 0.69 -0.30 -0.09 -1.64 0.00 0.00 178.16 176.86 2r6f h ARG 384 N -0.09 -0.65 0.00 1.82 2.43 -1.38 -3.29 114.38 113.22 2r6f h ARG 384 Ca 0.02 0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2r6f h ARG 384 Cb 0.62 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2r6f h ARG 384 CO 0.03 -0.43 -0.25 0.93 -1.51 0.00 0.00 179.97 178.74 2r6f h GLU 385 N -0.67 0.00 -6.92 0.20 5.08 -1.57 -3.44 114.58 107.25 2r6f h GLU 385 Ca -0.03 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.86 2r6f h GLU 385 Cb 0.59 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 2r6f h GLU 385 CO -0.02 0.25 0.38 0.99 -1.00 0.00 0.00 179.01 179.61 2r6f s THR 386 N -4.31 4.00 -0.55 1.13 2.01 -1.22 -4.97 115.64 111.73 2r6f s THR 386 Ca -0.03 1.59 0.04 0.00 0.31 0.00 0.00 61.69 63.60 2r6f s THR 386 Cb 0.14 -3.85 0.39 0.00 0.01 0.00 0.00 72.50 69.19 2r6f s THR 386 CO 0.68 0.07 1.25 -0.24 -0.69 0.00 0.00 174.62 175.69 2r6f n SER 387 N 0.27 5.21 -4.01 3.53 2.88 -1.26 -4.94 113.62 115.30 2r6f n SER 387 Ca 0.03 -3.73 -0.22 0.00 -1.33 0.00 0.00 58.87 53.62 2r6f n SER 387 Cb 0.50 -0.60 -0.16 0.00 -0.75 0.00 0.00 64.21 63.20 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 -3.07 1.41 0.00 -3.46 0.15 -1.26 -5.01 113.70 102.46 2r6f s SER 388 Ca 0.48 -0.22 0.22 0.00 0.70 0.00 0.00 55.95 57.13 2r6f s SER 388 Cb 0.38 -0.46 1.29 0.00 -1.71 0.00 0.00 66.02 65.51 2r6f s SER 388 CO -0.21 0.06 1.73 0.47 1.20 0.00 0.00 173.24 176.49 2r6f n ASP 389 N 3.45 0.00 -0.09 5.45 10.43 -1.26 -2.69 116.55 131.84 2r6f n ASP 389 Ca -0.20 -1.00 -0.17 0.00 2.57 0.00 0.00 54.79 55.99 2r6f n ASP 389 Cb 0.53 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 43.42 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 -0.90 0.00 -0.16 1.24 9.36 -1.26 -4.41 117.16 121.03 2r6f n TYR 390 Ca 0.16 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.27 2r6f n TYR 390 Cb 0.07 -0.64 -0.00 0.00 -0.63 0.00 0.00 39.34 38.14 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 -0.46 1.27 -0.18 2.97 1.08 -1.98 -3.12 117.51 117.09 2r6f h ILE 391 Ca -0.43 -1.23 0.03 0.00 -0.39 0.00 0.00 64.86 62.83 2r6f h ILE 391 Cb 1.45 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 36.28 2r6f h ILE 391 CO -0.21 0.42 -0.00 0.03 -0.69 0.00 0.00 178.15 177.70 2r6f h ARG 392 N 0.73 0.06 -0.06 2.37 3.08 -1.78 -2.57 114.38 116.20 2r6f h ARG 392 Ca 0.12 -0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.18 2r6f h ARG 392 Cb 0.66 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.69 2r6f h ARG 392 CO 0.05 0.04 0.12 0.93 -1.07 0.00 0.00 179.97 180.03 2r6f h GLU 393 N 0.06 0.00 -0.89 0.04 5.08 -1.75 0.11 114.58 117.23 2r6f h GLU 393 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 2r6f h GLU 393 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2r6f h GLU 393 CO -0.14 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 178.91 2r6f n GLN 394 N -3.47 0.79 0.00 2.33 1.13 -0.97 -3.74 117.38 113.45 2r6f n GLN 394 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2r6f n GLN 394 Cb 0.21 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.24 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 0.23 0.00 0.14 -1.09 1.02 0.39 -4.66 120.64 116.68 2r6f n GLU 396 Ca 0.00 0.00 0.12 0.00 -0.02 0.00 0.00 57.16 57.26 2r6f n GLU 396 Cb 0.25 0.00 0.51 0.00 -0.02 0.00 0.00 31.44 32.18 2r6f n GLU 396 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2r6f n LYS 397 N 0.00 0.19 -2.34 3.49 4.76 -1.25 -4.67 118.16 118.34 2r6f n LYS 397 Ca 0.00 0.46 -0.29 0.00 -2.87 0.00 0.00 58.31 55.61 2r6f n LYS 397 Cb 0.00 -1.90 0.01 0.00 -1.84 0.00 0.00 35.03 31.30 2r6f n LYS 397 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2r6f n TYR 398 N -2.26 3.30 -3.59 2.13 4.02 -1.26 -4.97 117.16 114.53 2r6f n TYR 398 Ca 0.02 -2.93 -0.05 0.00 -0.01 0.00 0.00 57.90 54.93 2r6f n TYR 398 Cb 0.20 -0.29 -0.02 0.00 -0.02 0.00 0.00 39.34 39.21 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 -3.63 -2.06 0.43 -0.72 0.00 -0.16 -2.74 121.76 112.89 2r6f s ALA 400 Ca 0.49 1.58 -0.22 0.00 0.00 0.00 0.00 51.96 53.81 2r6f s ALA 400 Cb 0.41 -0.16 -0.10 0.00 0.00 0.00 0.00 23.12 23.28 2r6f s ALA 400 CO -0.21 -0.58 1.00 -1.21 0.00 0.00 0.00 175.76 174.76 2r6f s GLU 401 N -2.37 4.10 -0.00 0.00 2.02 -1.26 -2.09 118.70 119.10 2r6f s GLU 401 Ca 0.09 1.29 0.00 0.00 0.02 0.00 0.00 54.97 56.37 2r6f s GLU 401 Cb -0.01 -2.27 -0.00 0.00 0.10 0.00 0.00 34.13 31.95 2r6f s GLU 401 CO -0.05 -0.16 -0.01 -0.65 0.02 0.00 0.00 175.26 174.42 2r6f s GLN 402 N -2.97 0.06 0.16 1.61 -1.52 -1.12 -4.91 119.66 110.98 2r6f s GLN 402 Ca 0.62 -0.03 -0.33 0.00 -1.95 0.00 0.00 55.36 53.67 2r6f s GLN 402 Cb -0.15 -0.07 -0.13 0.00 -0.22 0.00 0.00 33.01 32.45 2r6f s GLN 402 CO 0.19 0.02 1.67 -0.35 -0.25 0.00 0.00 175.29 176.57 2r6f n PRO 403 N 3.07 2.45 -1.68 2.91 -0.04 -1.26 0.50 135.00 140.96 2r6f n PRO 403 Ca -0.12 0.89 -0.45 0.00 -0.04 0.00 0.00 63.50 63.77 2r6f n PRO 403 Cb 0.60 -2.70 -0.04 0.00 -0.04 0.00 0.00 33.50 31.32 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 6.19 0.00 0.13 0.00 0.13 -1.90 -1.49 132.00 135.06 2r6f h PRO 405 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 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 0.91 0.34 -0.06 1.15 -0.23 0.00 0.00 178.00 180.11 2r6f h THR 406 N 0.00 0.00 -0.06 1.56 2.02 -1.94 -3.35 112.91 111.14 2r6f h THR 406 Ca -0.00 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.69 2r6f h THR 406 Cb 0.62 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2r6f h THR 406 CO 0.04 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.93 2r6f n GLN 408 N -0.37 -1.54 -0.60 0.00 1.13 -0.57 0.09 117.38 115.52 2r6f n GLN 408 Ca 0.05 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.80 2r6f n GLN 408 Cb 0.07 -4.82 0.00 0.00 0.11 0.00 0.00 30.24 25.60 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 0.04 0.77 0.14 1.08 0.00 -1.18 -4.79 105.19 101.26 2r6f n GLY 409 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2r6f n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2r6f n TYR 410 N -2.21 0.00 -0.94 1.61 4.02 0.11 -4.78 117.16 114.98 2r6f n TYR 410 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2r6f n TYR 410 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 39.34 39.13 2r6f n TYR 410 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2r6f n ARG 411 N -0.94 -0.78 -4.61 -0.72 1.74 -1.26 -4.81 116.66 105.27 2r6f n ARG 411 Ca 0.12 0.19 -0.28 0.00 -0.77 0.00 0.00 57.85 57.11 2r6f n ARG 411 Cb 0.32 -3.91 -0.11 0.00 -1.02 0.00 0.00 32.46 27.75 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 2.72 1.10 0.55 1.43 -1.26 -2.99 118.68 120.23 2r6f s LEU 412 Ca 0.00 -1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 51.56 2r6f s LEU 412 Cb 0.00 -0.81 0.21 0.00 0.03 0.00 0.00 46.19 45.62 2r6f s LEU 412 CO 0.00 -0.52 0.81 0.29 0.23 0.00 0.00 176.35 177.16 2r6f n LYS 413 N -0.97 -1.75 0.01 1.70 5.02 -1.25 -4.16 118.16 116.77 2r6f n LYS 413 Ca -0.06 -0.47 -0.11 0.00 -2.02 0.00 0.00 58.31 55.65 2r6f n LYS 413 Cb 0.67 -2.10 0.03 0.00 -0.02 0.00 0.00 35.03 33.61 2r6f n LYS 413 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 2r6f h LYS 414 N -2.34 0.55 0.00 1.97 1.57 -1.94 -2.81 116.57 113.58 2r6f h LYS 414 Ca -0.55 -0.39 0.00 0.00 -1.87 0.00 0.00 60.65 57.84 2r6f h LYS 414 Cb 1.32 0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2r6f h LYS 414 CO 0.44 1.01 0.00 -0.85 -0.57 0.00 0.00 179.45 179.48 2r6f n GLU 415 N -3.92 0.00 0.07 3.15 0.00 -1.26 -2.81 120.64 115.88 2r6f n GLU 415 Ca -0.04 0.01 -0.10 0.00 0.00 0.00 0.00 57.16 57.02 2r6f n GLU 415 Cb 0.66 -1.50 -0.13 0.00 0.00 0.00 0.00 31.44 30.47 2r6f n GLU 415 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.13 177.90 2r6f h SER 416 N 0.00 0.16 0.79 -1.84 0.02 -1.82 -3.17 113.55 107.69 2r6f h SER 416 Ca 0.00 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.77 2r6f h SER 416 Cb 0.49 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.98 2r6f h SER 416 CO 0.00 1.14 -0.14 0.18 -1.14 0.00 0.00 176.83 176.86 2r6f n LEU 417 N -3.40 0.17 0.11 5.07 4.77 -1.12 -3.44 117.00 119.16 2r6f n LEU 417 Ca -0.04 0.31 0.12 0.00 -0.03 0.00 0.00 56.01 56.37 2r6f n LEU 417 Cb 0.98 -0.39 0.46 0.00 -2.33 0.00 0.00 43.42 42.13 2r6f n LEU 417 CO 0.49 0.04 0.87 0.00 -1.33 0.00 0.00 177.39 177.46 2r6f n ALA 418 N -1.44 1.94 -2.55 -1.18 0.00 -1.12 -4.62 120.51 111.54 2r6f n ALA 418 Ca 0.08 0.03 -0.40 0.00 0.00 0.00 0.00 53.44 53.14 2r6f n ALA 418 Cb 0.33 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 2r6f n ALA 418 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2r6f s VAL 419 N -3.20 5.20 0.16 0.00 1.01 -1.22 -1.73 120.40 120.61 2r6f s VAL 419 Ca 0.07 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.20 2r6f s VAL 419 Cb 0.11 -3.78 -0.04 0.00 0.00 0.00 0.00 36.38 32.67 2r6f s VAL 419 CO 0.47 -0.04 -0.21 -1.48 0.00 0.00 0.00 175.10 173.84 2r6f s LEU 420 N 1.96 2.58 0.00 3.92 0.05 -1.05 -4.11 118.68 122.03 2r6f s LEU 420 Ca 0.11 -0.71 0.00 0.00 0.05 0.00 0.00 54.13 53.58 2r6f s LEU 420 Cb -0.17 -1.37 0.00 0.00 -2.05 0.00 0.00 46.19 42.60 2r6f s LEU 420 CO 0.11 0.15 0.00 0.52 -0.55 0.00 0.00 176.35 176.58 2r6f n VAL 421 N 0.52 0.00 -1.66 1.48 0.31 -0.45 -1.57 118.33 116.97 2r6f n VAL 421 Ca -0.14 0.12 -0.37 0.00 -0.01 0.00 0.00 64.34 63.94 2r6f n VAL 421 Cb 0.54 -1.07 0.05 0.00 -0.91 0.00 0.00 33.84 32.45 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 2.45 5.58 2.30 2.92 0.00 -1.26 -4.76 105.19 112.42 2r6f n GLY 422 Ca 0.00 -2.36 0.00 0.00 0.00 0.00 0.00 46.02 43.66 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 -0.61 3.14 3.76 -0.02 0.00 -1.26 -5.01 105.19 105.19 2r6f n GLY 423 Ca 0.57 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.33 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 -0.36 2.75 0.51 1.61 -0.14 -1.26 -4.99 119.74 117.86 2r6f s LYS 424 Ca 0.00 -1.00 0.05 0.00 -1.36 0.00 0.00 55.97 53.66 2r6f s LYS 424 Cb 0.00 -2.53 0.04 0.00 -1.68 0.00 0.00 37.83 33.66 2r6f s LYS 424 CO 0.00 0.45 0.71 -3.38 -0.76 0.00 0.00 175.35 172.37 2r6f s HIS 425 N -1.86 2.46 0.33 3.18 -3.43 -1.26 -1.34 115.29 113.37 2r6f s HIS 425 Ca 0.31 -0.33 0.11 0.00 -0.80 0.00 0.00 55.06 54.34 2r6f s HIS 425 Cb -0.09 -2.52 0.92 0.00 -1.43 0.00 0.00 32.58 29.46 2r6f s HIS 425 CO 0.22 -0.81 1.74 0.97 -2.00 0.00 0.00 174.74 174.87 2r6f h ILE 426 N 0.28 0.54 -0.19 -5.38 6.09 -1.87 -1.56 117.51 115.43 2r6f h ILE 426 Ca -0.38 -0.19 -0.18 0.00 -1.37 0.00 0.00 64.86 62.73 2r6f h ILE 426 Cb 1.29 -0.07 -0.00 0.00 0.47 0.00 0.00 36.82 38.51 2r6f h ILE 426 CO 0.46 0.10 -0.61 1.23 -3.07 0.00 0.00 178.15 176.26 2r6f h GLY 427 N 0.56 0.70 1.46 8.18 0.00 -1.94 -2.80 103.07 109.23 2r6f h GLY 427 Ca 0.63 -0.87 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2r6f h GLY 427 CO -0.44 0.78 -0.38 0.83 0.00 0.00 0.00 176.54 177.33 2r6f h GLU 428 N 0.47 0.60 -0.26 4.80 5.08 -1.68 -1.52 114.58 122.08 2r6f h GLU 428 Ca -0.01 -0.30 -0.16 0.00 -1.00 0.00 0.00 59.36 57.90 2r6f h GLU 428 Cb 1.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 2r6f h GLU 428 CO 0.12 0.89 -0.48 0.28 -1.00 0.00 0.00 179.01 178.82 2r6f h VAL 429 N 0.50 1.30 -0.16 3.13 2.07 -1.51 -2.91 116.25 118.67 2r6f h VAL 429 Ca 0.05 -1.68 -0.08 0.00 0.82 0.00 0.00 66.70 65.80 2r6f h VAL 429 Cb 0.89 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2r6f h VAL 429 CO 0.08 0.54 -0.26 0.74 0.02 0.00 0.00 177.57 178.69 2r6f h THR 430 N 0.55 1.25 0.00 2.57 2.02 -1.35 -3.46 112.91 114.49 2r6f h THR 430 Ca 0.03 -1.16 -0.16 0.00 0.77 0.00 0.00 66.41 65.89 2r6f h THR 430 Cb 1.04 1.42 -0.03 0.00 -1.74 0.00 0.00 68.15 68.83 2r6f h THR 430 CO 0.10 0.36 0.45 0.00 0.37 0.00 0.00 175.52 176.79 2r6f n ALA 431 N -2.48 4.28 -2.43 6.16 0.00 -0.59 -0.71 120.51 124.74 2r6f n ALA 431 Ca -0.01 -1.25 -0.24 0.00 0.00 0.00 0.00 53.44 51.95 2r6f n ALA 431 Cb 0.37 -2.42 -0.07 0.00 0.00 0.00 0.00 19.45 17.34 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 2.57 4.51 0.26 0.00 1.04 -1.26 -4.80 113.70 116.01 2r6f s SER 433 Ca 0.40 -1.00 -0.06 0.00 0.48 0.00 0.00 55.95 55.77 2r6f s SER 433 Cb 0.17 -0.52 0.28 0.00 0.10 0.00 0.00 66.02 66.06 2r6f s SER 433 CO -0.01 -0.51 1.93 0.58 0.98 0.00 0.00 173.24 176.21 2r6f h VAL 434 N 1.41 1.25 0.67 5.02 2.07 -1.41 -0.94 116.25 124.33 2r6f h VAL 434 Ca -0.43 -0.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2r6f h VAL 434 Cb 1.25 -0.18 0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2r6f h VAL 434 CO 0.68 0.25 -0.32 0.71 0.02 0.00 0.00 177.57 178.90 2r6f h THR 435 N 1.33 0.00 -0.80 2.57 1.35 -1.84 -0.19 112.91 115.33 2r6f h THR 435 Ca 0.36 -0.16 0.18 0.00 -0.55 0.00 0.00 66.41 66.24 2r6f h THR 435 Cb -0.14 0.00 -0.15 0.00 -1.73 0.00 0.00 68.15 66.13 2r6f h THR 435 CO -0.08 0.00 -0.06 -0.33 -0.25 0.00 0.00 175.52 174.81 2r6f h GLU 436 N -1.07 0.06 0.00 4.72 5.08 -1.85 0.32 114.58 121.84 2r6f h GLU 436 Ca -0.09 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 2r6f h GLU 436 Cb 0.69 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2r6f h GLU 436 CO 0.15 0.04 -0.24 0.00 -1.00 0.00 0.00 179.01 177.96 2r6f h ALA 437 N 1.78 1.01 0.02 3.43 0.00 -1.17 -1.01 119.26 123.31 2r6f h ALA 437 Ca 0.43 -0.22 -0.26 0.00 0.00 0.00 0.00 54.91 54.86 2r6f h ALA 437 Cb 0.75 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.52 2r6f h ALA 437 CO -0.75 0.30 -1.05 1.25 0.00 0.00 0.00 179.25 179.00 2r6f h LEU 438 N 0.00 0.79 -0.86 0.00 5.85 0.14 -2.73 115.31 118.50 2r6f h LEU 438 Ca -0.00 -0.65 -0.11 0.00 0.84 0.00 0.00 57.88 57.96 2r6f h LEU 438 Cb 0.78 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 2r6f h LEU 438 CO 0.03 1.45 -0.31 0.00 -0.34 0.00 0.00 178.44 179.27 2r6f h ALA 439 N 0.49 1.03 -0.39 1.25 0.00 -0.72 -3.09 119.26 117.83 2r6f h ALA 439 Ca -0.12 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2r6f h ALA 439 Cb 1.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.36 2r6f h ALA 439 CO 0.20 0.59 0.20 0.35 0.00 0.00 0.00 179.25 180.58 2r6f h PHE 440 N 0.41 0.55 0.00 0.00 3.04 -1.15 -2.67 116.94 117.13 2r6f h PHE 440 Ca 0.05 -0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.98 2r6f h PHE 440 Cb 0.75 -0.17 0.00 0.00 2.56 0.00 0.00 35.95 39.09 2r6f h PHE 440 CO 0.02 0.45 0.00 1.19 -2.02 0.00 0.00 178.31 177.96 2r6f n PHE 441 N -4.71 0.58 0.03 0.41 3.01 -1.04 -1.61 117.46 114.13 2r6f n PHE 441 Ca -0.00 0.21 -0.20 0.00 1.01 0.00 0.00 57.45 58.46 2r6f n PHE 441 Cb 0.10 -0.84 -0.14 0.00 -0.01 0.00 0.00 39.48 38.59 2r6f n PHE 441 CO 0.00 0.00 0.00 0.22 1.01 0.00 0.00 176.76 177.99 2r6f h ASP 442 N 0.00 0.43 -0.04 4.37 3.58 -1.43 -3.33 116.42 120.00 2r6f h ASP 442 Ca 0.00 -0.92 0.00 0.00 0.42 0.00 0.00 57.03 56.53 2r6f h ASP 442 Cb 0.42 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.33 2r6f h ASP 442 CO 0.00 1.46 0.00 0.61 -2.88 0.00 0.00 179.24 178.43 2r6f n GLY 443 N 1.69 -0.67 3.64 -0.78 0.00 -1.03 -4.84 105.19 103.20 2r6f n GLY 443 Ca -0.17 -0.21 -0.43 0.00 0.00 0.00 0.00 46.02 45.21 2r6f n GLY 443 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r6f s LEU 444 N -1.64 4.07 -0.52 0.99 2.96 -0.64 -4.97 118.68 118.94 2r6f s LEU 444 Ca 0.31 1.75 -0.13 0.00 -0.22 0.00 0.00 54.13 55.85 2r6f s LEU 444 Cb 0.15 -3.53 0.13 0.00 0.50 0.00 0.00 46.19 43.44 2r6f s LEU 444 CO 0.25 -1.03 0.44 -0.70 -1.32 0.00 0.00 176.35 173.99 2r6f s GLU 445 N 4.17 2.78 0.42 1.98 2.12 -1.26 -5.04 118.70 123.87 2r6f s GLU 445 Ca 0.66 -1.78 0.08 0.00 0.36 0.00 0.00 54.97 54.29 2r6f s GLU 445 Cb -0.25 -4.13 0.00 0.00 0.26 0.00 0.00 34.13 30.01 2r6f s GLU 445 CO 0.25 -1.27 0.50 -0.51 -0.54 0.00 0.00 175.26 173.70 2r6f s LEU 446 N 1.40 3.55 0.00 2.70 1.02 -1.26 -5.08 118.68 121.01 2r6f s LEU 446 Ca 0.05 -0.55 -0.01 0.00 0.02 0.00 0.00 54.13 53.64 2r6f s LEU 446 Cb -0.27 -2.41 0.03 0.00 0.02 0.00 0.00 46.19 43.55 2r6f s LEU 446 CO 0.01 -0.73 0.17 0.35 0.02 0.00 0.00 176.35 176.16 2r6f n THR 447 N -1.74 0.00 -0.03 5.49 -2.24 -1.26 -4.83 114.28 109.66 2r6f n THR 447 Ca 0.06 -0.19 -0.13 0.00 -2.27 0.00 0.00 64.05 61.52 2r6f n THR 447 Cb 0.60 -1.59 -0.09 0.00 -2.10 0.00 0.00 70.33 67.15 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 0.14 -0.46 -0.78 4.39 -2.00 -2.30 114.58 113.57 2r6f h GLU 448 Ca -0.05 -0.08 0.03 0.00 0.34 0.00 0.00 59.36 59.60 2r6f h GLU 448 Cb 0.17 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 2r6f h GLU 448 CO 0.05 0.61 0.24 0.87 -1.16 0.00 0.00 179.01 179.63 2r6f h LYS 449 N -0.32 0.47 0.06 2.33 6.56 -1.99 -1.79 116.57 121.90 2r6f h LYS 449 Ca 0.01 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.57 2r6f h LYS 449 Cb 0.59 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.15 2r6f h LYS 449 CO 0.02 0.31 -0.03 0.93 -2.06 0.00 0.00 179.45 178.62 2r6f h GLU 450 N 0.49 -0.08 0.00 3.15 5.08 -1.94 -2.94 114.58 118.34 2r6f h GLU 450 Ca 0.19 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.51 2r6f h GLU 450 Cb 0.07 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 2r6f h GLU 450 CO -0.12 0.28 -0.23 0.00 -1.00 0.00 0.00 179.01 177.94 2r6f h ALA 451 N 0.45 1.60 0.00 3.43 0.00 -1.41 -0.49 119.26 122.84 2r6f h ALA 451 Ca -0.01 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 2r6f h ALA 451 Cb 0.40 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2r6f h ALA 451 CO 0.01 0.28 -0.41 0.37 0.00 0.00 0.00 179.25 179.51 2r6f h GLN 452 N 0.00 0.00 0.00 0.00 -0.00 -1.34 -2.09 115.11 111.68 2r6f h GLN 452 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.57 2r6f h GLN 452 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 2r6f h GLN 452 CO 0.03 0.41 -0.61 0.82 0.00 0.00 0.00 178.83 179.48 2r6f h ILE 453 N 0.00 0.48 0.00 2.39 2.04 -1.23 -3.37 117.51 117.83 2r6f h ILE 453 Ca -0.00 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.34 2r6f h ILE 453 Cb 1.03 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2r6f h ILE 453 CO 0.05 0.16 0.00 0.00 0.00 0.00 0.00 178.15 178.37 2r6f n ALA 454 N -3.32 2.36 -0.28 1.87 0.00 -0.25 -4.34 120.51 116.55 2r6f n ALA 454 Ca -0.14 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2r6f n ALA 454 Cb 0.38 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.51 2r6f n ALA 454 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2r6f n ARG 455 N -0.97 -0.16 0.00 0.00 1.85 -0.79 0.00 116.66 116.60 2r6f n ARG 455 Ca 0.17 1.14 -0.06 0.00 -1.00 0.00 0.00 57.85 58.10 2r6f n ARG 455 Cb 0.08 -1.70 -0.12 0.00 -1.05 0.00 0.00 32.46 29.66 2r6f n ARG 455 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2r6f h LEU 456 N 0.00 0.00 -0.43 2.89 3.38 -1.88 -3.06 115.31 116.21 2r6f h LEU 456 Ca 0.27 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.10 2r6f h LEU 456 Cb 0.46 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2r6f h LEU 456 CO -0.74 0.90 -0.30 0.40 0.09 0.00 0.00 178.44 178.79 2r6f h ILE 457 N 0.00 1.27 -0.25 1.22 5.03 -1.52 -2.33 117.51 120.92 2r6f h ILE 457 Ca -0.22 -1.47 -0.06 0.00 -0.12 0.00 0.00 64.86 62.98 2r6f h ILE 457 Cb 1.89 1.27 -0.01 0.00 -3.03 0.00 0.00 36.82 36.94 2r6f h ILE 457 CO 0.08 0.50 -0.08 -0.07 -0.68 0.00 0.00 178.15 177.89 2r6f h LEU 458 N 0.80 0.51 -1.61 1.44 3.38 -0.53 -2.81 115.31 116.49 2r6f h LEU 458 Ca 0.08 -0.38 -0.04 0.00 0.09 0.00 0.00 57.88 57.63 2r6f h LEU 458 Cb 0.89 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2r6f h LEU 458 CO 0.08 0.78 -0.21 -0.09 0.09 0.00 0.00 178.44 179.09 2r6f h ARG 459 N 0.24 0.00 -0.22 1.13 2.43 -1.54 -1.31 114.38 115.11 2r6f h ARG 459 Ca 0.06 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.18 2r6f h ARG 459 Cb 0.57 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 2r6f h ARG 459 CO 0.03 0.21 -0.08 1.49 -1.51 0.00 0.00 179.97 180.11 2r6f h GLU 460 N 0.00 0.43 -0.13 0.20 4.57 -1.32 -1.37 114.58 116.96 2r6f h GLU 460 Ca -0.00 -0.18 -0.09 0.00 -1.18 0.00 0.00 59.36 57.91 2r6f h GLU 460 Cb 0.40 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.96 2r6f h GLU 460 CO 0.03 0.70 -0.31 0.82 -1.18 0.00 0.00 179.01 179.06 2r6f h ILE 461 N 0.15 1.27 -0.03 2.32 2.04 -1.21 -2.12 117.51 119.92 2r6f h ILE 461 Ca 0.05 -1.28 -0.19 0.00 1.00 0.00 0.00 64.86 64.44 2r6f h ILE 461 Cb 0.55 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.14 2r6f h ILE 461 CO 0.03 0.39 -0.80 -0.09 0.00 0.00 0.00 178.15 177.68 2r6f h ARG 462 N 0.22 0.29 0.02 2.37 2.43 -1.13 -2.18 114.38 116.40 2r6f h ARG 462 Ca 0.03 -0.27 -0.26 0.00 -0.81 0.00 0.00 59.98 58.67 2r6f h ARG 462 Cb 0.67 0.07 0.02 0.00 -0.42 0.00 0.00 29.97 30.31 2r6f h ARG 462 CO 0.05 0.94 -1.03 -0.44 -1.51 0.00 0.00 179.97 177.99 2r6f h ASP 463 N 0.18 0.88 -0.43 -3.80 3.45 -1.13 -2.32 116.42 113.24 2r6f h ASP 463 Ca -0.04 -0.75 -0.05 0.00 0.43 0.00 0.00 57.03 56.62 2r6f h ASP 463 Cb 1.39 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.87 2r6f h ASP 463 CO 0.13 1.52 0.07 0.03 -1.57 0.00 0.00 179.24 179.41 2r6f h ARG 464 N 0.33 0.71 -0.89 3.56 -0.00 -1.43 0.17 114.38 116.84 2r6f h ARG 464 Ca -0.13 -0.19 -0.01 0.00 -0.50 0.00 0.00 59.98 59.14 2r6f h ARG 464 Cb 1.69 -0.08 -0.04 0.00 0.00 0.00 0.00 29.97 31.54 2r6f h ARG 464 CO 0.20 0.75 0.50 -0.07 0.00 0.00 0.00 179.97 181.35 2r6f h LEU 465 N 0.57 1.11 -0.39 3.04 4.07 -1.49 -1.95 115.31 120.27 2r6f h LEU 465 Ca 0.13 -0.09 -0.01 0.00 0.08 0.00 0.00 57.88 57.99 2r6f h LEU 465 Cb 0.38 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.82 2r6f h LEU 465 CO 0.01 0.88 0.22 1.23 -1.08 0.00 0.00 178.44 179.70 2r6f h GLY 466 N 1.24 0.57 0.97 0.83 0.00 -0.98 -0.46 103.07 105.24 2r6f h GLY 466 Ca 0.32 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.38 2r6f h GLY 466 CO -0.05 0.24 -0.14 0.74 0.00 0.00 0.00 176.54 177.33 2r6f h PHE 467 N 0.50 -0.36 -0.68 5.60 0.05 -0.42 -0.21 116.94 121.41 2r6f h PHE 467 Ca 0.14 -0.01 0.14 0.00 3.82 0.00 0.00 57.97 62.06 2r6f h PHE 467 Cb 0.04 0.12 -0.10 0.00 2.00 0.00 0.00 35.95 38.01 2r6f h PHE 467 CO -0.03 -0.22 0.16 -0.07 -0.18 0.00 0.00 178.31 177.97 2r6f h LEU 468 N -0.37 0.02 -1.22 1.54 3.38 -1.23 0.62 115.31 118.05 2r6f h LEU 468 Ca -0.03 0.13 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 2r6f h LEU 468 Cb 0.30 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 2r6f h LEU 468 CO 0.04 -0.01 0.43 -0.61 0.09 0.00 0.00 178.44 178.39 2r6f h GLN 469 N 0.28 0.97 -0.20 1.13 4.15 -0.55 -1.58 115.11 119.31 2r6f h GLN 469 Ca 0.37 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.69 2r6f h GLN 469 Cb 0.60 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.07 2r6f h GLN 469 CO -0.46 0.67 0.02 -0.91 -1.93 0.00 0.00 178.83 176.23 2r6f h ASN 470 N 0.98 0.32 0.00 -0.69 2.35 0.88 -2.83 115.58 116.60 2r6f h ASN 470 Ca 0.26 -0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2r6f h ASN 470 Cb -0.05 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2r6f h ASN 470 CO -0.05 0.52 0.00 0.52 -1.65 0.00 0.00 177.43 176.77 2r6f n VAL 471 N -4.73 0.00 -0.96 2.81 0.31 -0.33 -4.47 118.33 110.96 2r6f n VAL 471 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2r6f n VAL 471 Cb 0.20 -0.65 0.00 0.00 -0.91 0.00 0.00 33.84 32.48 2r6f n VAL 471 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6f n GLY 472 N 0.23 0.66 0.99 2.92 0.00 -1.02 -4.98 105.19 103.99 2r6f n GLY 472 Ca 0.14 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.51 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 4.07 0.00 0.99 7.99 -0.62 -4.71 117.00 124.72 2r6f n LEU 473 Ca 0.00 -3.05 0.05 0.00 -0.01 0.00 0.00 56.01 53.01 2r6f n LEU 473 Cb 0.12 -0.56 0.27 0.00 -0.11 0.00 0.00 43.42 43.14 2r6f n LEU 473 CO 0.00 0.69 0.63 -0.90 -1.51 0.00 0.00 177.39 176.31 2r6f n ASP 474 N -0.45 0.00 0.14 -1.43 3.85 -1.25 -2.71 116.55 114.70 2r6f n ASP 474 Ca 0.23 0.20 0.08 0.00 -0.71 0.00 0.00 54.79 54.58 2r6f n ASP 474 Cb 0.93 -0.33 0.05 0.00 -1.35 0.00 0.00 41.12 40.42 2r6f n ASP 474 CO 0.00 0.00 0.00 0.10 -1.01 0.00 0.00 177.20 176.29 2r6f h TYR 475 N 0.00 0.00 -3.04 2.11 -0.00 -1.92 -2.89 116.97 111.24 2r6f h TYR 475 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 58.73 58.13 2r6f h TYR 475 Cb 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 36.73 36.80 2r6f h TYR 475 CO 0.00 0.20 -0.31 -0.48 -0.00 0.00 0.00 178.16 177.58 2r6f s LEU 476 N -5.96 4.35 0.49 0.10 0.05 -1.10 -4.75 118.68 111.87 2r6f s LEU 476 Ca 0.03 0.68 -0.11 0.00 0.05 0.00 0.00 54.13 54.78 2r6f s LEU 476 Cb 0.07 -2.89 -0.06 0.00 -2.05 0.00 0.00 46.19 41.26 2r6f s LEU 476 CO 0.74 0.19 0.88 0.42 -0.55 0.00 0.00 176.35 178.04 2r6f s THR 477 N -1.38 4.72 0.18 5.48 -4.23 -1.26 -2.69 115.64 116.45 2r6f s THR 477 Ca 0.32 0.76 0.35 0.00 -1.18 0.00 0.00 61.69 61.94 2r6f s THR 477 Cb -0.13 -3.78 0.39 0.00 1.34 0.00 0.00 72.50 70.32 2r6f s THR 477 CO 0.18 -0.75 2.04 -0.07 -0.54 0.00 0.00 174.62 175.48 2r6f h LEU 478 N 0.67 0.00 0.00 4.79 3.38 -1.81 -2.69 115.31 119.64 2r6f h LEU 478 Ca -0.46 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 2r6f h LEU 478 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2r6f h LEU 478 CO 0.62 0.00 -0.21 0.77 0.09 0.00 0.00 178.44 179.71 2r6f h SER 479 N 0.00 0.00 -2.00 -0.43 4.64 -1.24 -0.69 113.55 113.83 2r6f h SER 479 Ca 0.00 0.00 -0.63 0.00 -0.47 0.00 0.00 61.79 60.69 2r6f h SER 479 Cb 0.38 0.00 0.04 0.00 -0.31 0.00 0.00 62.40 62.51 2r6f h SER 479 CO 0.00 0.07 0.78 -1.14 -0.87 0.00 0.00 176.83 175.67 2r6f n ARG 480 N -3.06 1.79 -1.77 4.77 3.00 -1.02 -4.73 116.66 115.64 2r6f n ARG 480 Ca 0.03 0.65 -0.41 0.00 -0.00 0.00 0.00 57.85 58.12 2r6f n ARG 480 Cb 0.56 -2.39 0.00 0.00 0.00 0.00 0.00 32.46 30.63 2r6f n ARG 480 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2r6f n SER 481 N 4.00 3.73 -0.10 6.15 2.88 -1.26 -1.10 113.62 127.91 2r6f n SER 481 Ca 0.19 1.21 -0.10 0.00 -1.33 0.00 0.00 58.87 58.84 2r6f n SER 481 Cb 0.25 -1.62 -0.03 0.00 -0.75 0.00 0.00 64.21 62.06 2r6f n SER 481 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r6f h ALA 482 N 2.83 0.41 0.00 -1.46 0.00 0.75 -3.15 119.26 118.65 2r6f h ALA 482 Ca -0.51 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2r6f h ALA 482 Cb 1.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2r6f h ALA 482 CO 0.63 0.11 0.00 0.41 0.00 0.00 0.00 179.25 180.40 2r6f n GLY 483 N -0.48 -0.34 0.20 0.00 0.00 -1.26 -2.37 105.19 100.95 2r6f n GLY 483 Ca -0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.05 2r6f n GLY 483 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2r6f n THR 484 N -0.40 1.48 -3.57 2.61 -2.24 -1.19 -5.03 114.28 105.93 2r6f n THR 484 Ca 0.00 -1.57 -0.33 0.00 -2.27 0.00 0.00 64.05 59.88 2r6f n THR 484 Cb 0.02 0.14 -0.05 0.00 -2.10 0.00 0.00 70.33 68.34 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 -1.90 4.28 0.89 3.22 1.43 -1.00 -5.06 118.68 120.53 2r6f s LEU 485 Ca 0.19 0.75 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 2r6f s LEU 485 Cb 0.16 -3.27 0.12 0.00 0.03 0.00 0.00 46.19 43.23 2r6f s LEU 485 CO 0.04 0.07 1.13 -0.94 0.23 0.00 0.00 176.35 176.88 2r6f s SER 486 N -2.15 3.71 0.13 2.29 1.04 -1.26 -4.77 113.70 112.69 2r6f s SER 486 Ca 0.39 1.04 -0.20 0.00 0.48 0.00 0.00 55.95 57.67 2r6f s SER 486 Cb -0.13 -1.65 -0.02 0.00 0.10 0.00 0.00 66.02 64.32 2r6f s SER 486 CO 0.21 -2.43 1.70 1.23 0.98 0.00 0.00 173.24 174.93 2r6f h GLY 487 N -1.41 0.13 1.02 7.32 0.00 -1.98 -0.65 103.07 107.49 2r6f h GLY 487 Ca -0.50 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 46.86 2r6f h GLY 487 CO 0.61 -0.09 0.17 -1.33 0.00 0.00 0.00 176.54 175.91 2r6f h GLY 488 N -0.02 1.03 0.80 4.60 0.00 -1.94 -1.98 103.07 105.56 2r6f h GLY 488 Ca 0.10 -0.63 -0.00 0.00 0.00 0.00 0.00 47.33 46.80 2r6f h GLY 488 CO -0.22 0.59 -0.24 0.83 0.00 0.00 0.00 176.54 177.50 2r6f h GLU 489 N 0.88 -0.54 -0.38 4.80 5.08 -1.72 -1.76 114.58 120.93 2r6f h GLU 489 Ca 0.19 0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2r6f h GLU 489 Cb 0.32 0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.66 2r6f h GLU 489 CO -0.00 -0.36 0.17 0.00 -1.00 0.00 0.00 179.01 177.82 2r6f h ALA 490 N 0.06 0.46 -0.78 3.43 0.00 -1.09 -0.61 119.26 120.73 2r6f h ALA 490 Ca -0.02 0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2r6f h ALA 490 Cb 0.49 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2r6f h ALA 490 CO -0.01 -0.20 0.45 0.37 0.00 0.00 0.00 179.25 179.86 2r6f h GLN 491 N 0.36 0.77 0.00 0.00 4.15 -1.25 -0.71 115.11 118.43 2r6f h GLN 491 Ca 0.16 -0.05 -0.12 0.00 0.77 0.00 0.00 58.65 59.42 2r6f h GLN 491 Cb 0.09 -0.17 -0.02 0.00 0.21 0.00 0.00 27.48 27.59 2r6f h GLN 491 CO -0.13 0.51 -0.58 0.00 -1.93 0.00 0.00 178.83 176.71 2r6f h ARG 492 N 0.79 0.00 -0.41 1.69 3.08 -0.95 -1.72 114.38 116.88 2r6f h ARG 492 Ca 0.36 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 60.27 2r6f h ARG 492 Cb 0.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2r6f h ARG 492 CO -0.21 0.58 -0.31 0.82 -1.07 0.00 0.00 179.97 179.78 2r6f h ILE 493 N 0.00 1.27 -0.54 2.04 2.04 -0.34 0.28 117.51 122.27 2r6f h ILE 493 Ca -0.01 -1.47 -0.09 0.00 1.00 0.00 0.00 64.86 64.29 2r6f h ILE 493 Cb 1.37 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.71 2r6f h ILE 493 CO 0.07 0.50 -0.03 -0.09 0.00 0.00 0.00 178.15 178.60 2r6f h ARG 494 N 0.76 0.94 -0.32 2.37 2.43 -1.12 -0.50 114.38 118.94 2r6f h ARG 494 Ca 0.08 -0.30 -0.08 0.00 -0.81 0.00 0.00 59.98 58.88 2r6f h ARG 494 Cb 0.88 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2r6f h ARG 494 CO 0.08 0.95 -0.12 1.25 -1.51 0.00 0.00 179.97 180.62 2r6f h LEU 495 N 0.86 0.53 -0.02 3.80 5.85 -0.96 -1.21 115.31 124.16 2r6f h LEU 495 Ca 0.15 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2r6f h LEU 495 Cb 0.55 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.44 2r6f h LEU 495 CO 0.03 0.69 -0.13 0.00 -0.34 0.00 0.00 178.44 178.69 2r6f h ALA 496 N 1.37 0.05 -0.39 1.25 0.00 -0.80 -2.57 119.26 118.17 2r6f h ALA 496 Ca 0.09 -0.38 0.11 0.00 0.00 0.00 0.00 54.91 54.73 2r6f h ALA 496 Cb 0.51 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2r6f h ALA 496 CO 0.03 -0.03 0.30 1.15 0.00 0.00 0.00 179.25 180.70 2r6f h THR 497 N -0.48 0.72 0.20 0.00 2.02 -0.99 -1.76 112.91 112.61 2r6f h THR 497 Ca -0.01 0.00 -0.28 0.00 0.77 0.00 0.00 66.41 66.89 2r6f h THR 497 Cb 0.80 0.79 0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2r6f h THR 497 CO 0.03 0.00 -1.28 -0.61 0.37 0.00 0.00 175.52 174.03 2r6f h GLN 498 N 0.00 0.41 -0.98 6.66 5.75 -1.21 -3.20 115.11 122.55 2r6f h GLN 498 Ca 0.18 -0.71 0.24 0.00 -0.15 0.00 0.00 58.65 58.21 2r6f h GLN 498 Cb 0.78 0.26 -0.08 0.00 1.07 0.00 0.00 27.48 29.51 2r6f h GLN 498 CO -0.00 1.34 0.64 0.82 -2.65 0.00 0.00 178.83 178.98 2r6f h ILE 499 N -0.08 0.60 0.00 2.39 1.08 -0.91 0.11 117.51 120.70 2r6f h ILE 499 Ca -0.23 -0.14 -0.01 0.00 -0.39 0.00 0.00 64.86 64.09 2r6f h ILE 499 Cb 1.94 0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.86 2r6f h ILE 499 CO 0.20 0.07 -0.04 1.23 -0.69 0.00 0.00 178.15 178.92 2r6f h GLY 500 N 0.40 0.00 2.00 5.37 0.00 -1.44 -2.98 103.07 106.42 2r6f h GLY 500 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 2r6f h GLY 500 CO -0.23 0.00 0.00 1.44 0.00 0.00 0.00 176.54 177.75 2r6f n SER 501 N -3.19 0.68 -4.00 0.19 7.64 0.38 -4.94 113.62 110.38 2r6f n SER 501 Ca -0.00 0.60 -0.27 0.00 1.01 0.00 0.00 58.87 60.21 2r6f n SER 501 Cb 0.27 -0.77 -0.03 0.00 -1.01 0.00 0.00 64.21 62.67 2r6f n SER 501 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2r6f n ARG 502 N -2.18 -2.78 -2.54 1.43 5.12 -1.13 -4.95 116.66 109.63 2r6f n ARG 502 Ca 0.04 0.35 -0.24 0.00 -1.93 0.00 0.00 57.85 56.07 2r6f n ARG 502 Cb 0.34 -4.32 0.04 0.00 -1.16 0.00 0.00 32.46 27.36 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 -7.02 3.25 0.05 0.55 1.43 -1.26 -5.12 118.68 110.55 2r6f s LEU 503 Ca 0.03 0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 2r6f s LEU 503 Cb -0.01 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 2r6f s LEU 503 CO 0.91 -1.11 -0.04 -0.89 0.23 0.00 0.00 176.35 175.44 2r6f s THR 504 N -2.90 0.30 -1.47 5.49 2.01 -1.26 -4.80 115.64 113.02 2r6f s THR 504 Ca 0.55 -1.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.13 2r6f s THR 504 Cb -0.10 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.44 2r6f s THR 504 CO 0.42 -0.71 0.14 0.61 -0.69 0.00 0.00 174.62 174.39 2r6f n GLY 505 N 0.81 -0.36 3.66 4.40 0.00 -0.96 -4.97 105.19 107.78 2r6f n GLY 505 Ca -0.19 -0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.94 3.83 -0.81 1.61 1.01 -1.26 -4.52 120.40 117.32 2r6f s VAL 506 Ca 0.07 -1.13 -0.11 0.00 0.00 0.00 0.00 61.98 60.80 2r6f s VAL 506 Cb -0.03 -2.84 0.21 0.00 0.00 0.00 0.00 36.38 33.72 2r6f s VAL 506 CO 0.09 0.07 0.73 -0.22 0.00 0.00 0.00 175.10 175.77 2r6f s LEU 507 N -2.43 6.41 0.10 3.92 2.96 -0.97 -2.77 118.68 125.90 2r6f s LEU 507 Ca 0.25 -2.83 -0.30 0.00 -0.22 0.00 0.00 54.13 51.03 2r6f s LEU 507 Cb -0.11 -2.13 -0.06 0.00 0.50 0.00 0.00 46.19 44.39 2r6f s LEU 507 CO 0.17 -0.50 1.13 -0.31 -1.32 0.00 0.00 176.35 175.52 2r6f s TYR 508 N -0.04 3.53 -0.31 5.38 1.51 -1.01 -1.57 117.35 124.84 2r6f s TYR 508 Ca 0.19 1.48 0.01 0.00 -1.01 0.00 0.00 57.07 57.74 2r6f s TYR 508 Cb -0.12 -3.32 0.09 0.00 -0.11 0.00 0.00 41.96 38.51 2r6f s TYR 508 CO -0.08 -0.82 0.06 0.08 -1.11 0.00 0.00 175.55 173.67 2r6f s VAL 509 N 0.55 1.57 0.20 0.71 1.01 -0.16 -1.73 120.40 122.55 2r6f s VAL 509 Ca 0.54 -1.78 -0.05 0.00 0.00 0.00 0.00 61.98 60.69 2r6f s VAL 509 Cb -0.28 -2.12 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 2r6f s VAL 509 CO 0.31 -0.56 0.45 -0.76 0.00 0.00 0.00 175.10 174.54 2r6f s LEU 510 N 1.28 4.20 -0.55 3.92 1.02 -0.81 -2.06 118.68 125.67 2r6f s LEU 510 Ca 0.08 0.65 0.03 0.00 0.02 0.00 0.00 54.13 54.92 2r6f s LEU 510 Cb -0.18 -3.41 0.14 0.00 0.02 0.00 0.00 46.19 42.76 2r6f s LEU 510 CO -0.15 -0.04 0.30 -0.62 0.02 0.00 0.00 176.35 175.86 2r6f s ASP 511 N -2.67 4.46 -0.79 2.29 2.15 -1.04 -1.44 116.67 119.62 2r6f s ASP 511 Ca 0.42 -3.06 -0.01 0.00 0.43 0.00 0.00 52.55 50.33 2r6f s ASP 511 Cb -0.11 -1.67 -0.00 0.00 -0.30 0.00 0.00 42.92 40.84 2r6f s ASP 511 CO 0.26 -0.24 0.67 1.21 -0.17 0.00 0.00 175.17 176.90 2r6f n GLU 512 N 3.06 -1.41 0.00 4.34 2.13 -0.48 -4.88 120.64 123.40 2r6f n GLU 512 Ca 0.06 1.17 0.08 0.00 0.66 0.00 0.00 57.16 59.14 2r6f n GLU 512 Cb 0.33 -4.41 0.40 0.00 0.27 0.00 0.00 31.44 28.03 2r6f n GLU 512 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2r6f n PRO 513 N -2.20 0.11 0.03 5.31 -0.04 -1.26 -2.96 135.00 133.99 2r6f n PRO 513 Ca -0.12 0.17 0.13 0.00 -0.04 0.00 0.00 63.50 63.63 2r6f n PRO 513 Cb 0.58 -1.50 0.47 0.00 -0.04 0.00 0.00 33.50 33.01 2r6f n PRO 513 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2r6f n SER 514 N -1.40 0.33 -4.68 3.54 3.41 -1.26 -4.88 113.62 108.67 2r6f n SER 514 Ca 0.06 0.35 -0.56 0.00 -0.26 0.00 0.00 58.87 58.47 2r6f n SER 514 Cb 0.17 -0.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.72 0.25 -1.95 -1.33 5.41 -1.15 -0.99 119.36 117.87 2r6f n ILE 515 Ca 0.06 -0.05 -0.10 0.00 1.00 0.00 0.00 62.75 63.66 2r6f n ILE 515 Cb 0.37 -1.18 -0.02 0.00 -0.71 0.00 0.00 39.64 38.10 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 3.84 0.28 3.08 7.39 0.00 -1.26 -4.37 105.19 114.14 2r6f n GLY 516 Ca 0.24 -0.48 -0.23 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.80 1.88 0.81 0.99 0.20 -0.16 -4.73 118.68 114.88 2r6f s LEU 517 Ca 0.00 -0.28 -0.11 0.00 0.69 0.00 0.00 54.13 54.43 2r6f s LEU 517 Cb 0.00 -0.78 0.08 0.00 -0.43 0.00 0.00 46.19 45.06 2r6f s LEU 517 CO 0.00 0.13 1.09 -2.28 -0.29 0.00 0.00 176.35 174.99 2r6f s HIS 518 N 0.03 2.59 0.21 5.38 5.65 -1.26 -4.89 115.29 123.00 2r6f s HIS 518 Ca -0.02 1.35 -0.07 0.00 0.25 0.00 0.00 55.06 56.57 2r6f s HIS 518 Cb -0.09 -3.08 0.15 0.00 -1.18 0.00 0.00 32.58 28.37 2r6f s HIS 518 CO 0.01 -1.95 1.68 0.37 -0.65 0.00 0.00 174.74 174.20 2r6f h GLN 519 N -1.23 1.00 -0.62 2.88 5.75 -1.97 -2.98 115.11 117.94 2r6f h GLN 519 Ca -0.46 -0.30 0.13 0.00 -0.15 0.00 0.00 58.65 57.86 2r6f h GLN 519 Cb 1.26 -0.10 -0.10 0.00 1.07 0.00 0.00 27.48 29.60 2r6f h GLN 519 CO 0.55 0.98 0.03 -0.09 -2.65 0.00 0.00 178.83 177.64 2r6f h ARG 520 N 0.92 0.14 -0.85 1.69 2.43 -1.92 -1.56 114.38 115.22 2r6f h ARG 520 Ca 0.17 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2r6f h ARG 520 Cb 0.53 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.04 2r6f h ARG 520 CO 0.03 0.09 0.00 -0.25 -1.51 0.00 0.00 179.97 178.33 2r6f n ASP 521 N -5.25 2.41 0.03 -3.80 8.00 -1.13 -3.99 116.55 112.82 2r6f n ASP 521 Ca 0.09 -2.28 -0.03 0.00 0.71 0.00 0.00 54.79 53.29 2r6f n ASP 521 Cb 0.36 -0.54 -0.09 0.00 -0.02 0.00 0.00 41.12 40.82 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 1.22 0.00 0.81 -2.24 -0.73 -1.29 -3.28 115.58 110.07 2r6f h ASN 522 Ca 0.00 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.13 2r6f h ASN 522 Cb 0.93 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.52 2r6f h ASN 522 CO 0.15 0.72 -0.17 0.44 -0.37 0.00 0.00 177.43 178.20 2r6f h ASP 523 N 0.00 0.00 0.24 1.15 3.32 -1.76 -2.08 116.42 117.30 2r6f h ASP 523 Ca -0.17 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.54 2r6f h ASP 523 Cb 1.70 0.00 0.03 0.00 0.22 0.00 0.00 39.33 41.29 2r6f h ASP 523 CO 0.06 0.17 -1.51 0.03 -1.72 0.00 0.00 179.24 176.27 2r6f h ARG 524 N 0.00 0.51 -0.95 3.56 3.08 -1.85 -2.36 114.38 116.37 2r6f h ARG 524 Ca -0.00 -0.88 0.04 0.00 0.07 0.00 0.00 59.98 59.21 2r6f h ARG 524 Cb 0.62 0.33 -0.05 0.00 0.08 0.00 0.00 29.97 30.94 2r6f h ARG 524 CO 0.02 1.42 0.62 1.25 -1.07 0.00 0.00 179.97 182.22 2r6f h LEU 525 N 0.12 1.03 -0.92 3.04 5.85 -1.58 0.44 115.31 123.29 2r6f h LEU 525 Ca -0.27 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.33 2r6f h LEU 525 Cb 2.15 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 42.92 2r6f h LEU 525 CO 0.26 0.71 -0.33 0.40 -0.34 0.00 0.00 178.44 179.13 2r6f h ILE 526 N 1.20 1.28 -0.34 4.05 1.08 -1.44 -1.60 117.51 121.75 2r6f h ILE 526 Ca 0.38 -1.39 -0.09 0.00 -0.39 0.00 0.00 64.86 63.37 2r6f h ILE 526 Cb 0.00 1.51 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2r6f h ILE 526 CO -0.11 0.43 -0.14 0.00 -0.69 0.00 0.00 178.15 177.64 2r6f h ALA 527 N 1.32 0.47 -0.10 1.87 0.00 -0.30 -2.80 119.26 119.73 2r6f h ALA 527 Ca 0.04 -0.33 -0.19 0.00 0.00 0.00 0.00 54.91 54.43 2r6f h ALA 527 Cb 0.75 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2r6f h ALA 527 CO 0.06 0.37 -0.74 1.79 0.00 0.00 0.00 179.25 180.72 2r6f h THR 528 N 0.47 1.35 -0.55 0.00 1.35 -0.18 -2.21 112.91 113.14 2r6f h THR 528 Ca 0.08 -2.10 -0.02 0.00 -0.55 0.00 0.00 66.41 63.82 2r6f h THR 528 Cb 0.66 2.08 -0.03 0.00 -1.73 0.00 0.00 68.15 69.14 2r6f h THR 528 CO 0.04 0.64 0.27 -0.07 -0.25 0.00 0.00 175.52 176.15 2r6f h LEU 529 N 0.34 0.72 -1.02 3.87 3.38 -1.33 -2.71 115.31 118.56 2r6f h LEU 529 Ca -0.04 -0.13 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 2r6f h LEU 529 Cb 1.33 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.89 2r6f h LEU 529 CO 0.13 0.64 -0.41 0.11 0.09 0.00 0.00 178.44 179.01 2r6f h LYS 530 N 0.74 0.17 -0.62 1.13 1.57 -1.49 -0.93 116.57 117.13 2r6f h LYS 530 Ca 0.19 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2r6f h LYS 530 Cb 0.11 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2r6f h LYS 530 CO -0.02 0.55 0.00 0.43 -0.57 0.00 0.00 179.45 179.84 2r6f n SER 531 N -4.03 0.49 0.00 0.86 7.64 -0.83 0.18 113.62 117.92 2r6f n SER 531 Ca -0.02 -0.68 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2r6f n SER 531 Cb 0.46 -0.17 0.00 0.00 -1.01 0.00 0.00 64.21 63.49 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 0.43 0.00 0.18 1.43 0.00 -0.36 -2.13 116.66 116.22 2r6f n ARG 533 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 57.97 2r6f n ARG 533 Cb 0.10 0.00 0.65 0.00 0.00 0.00 0.00 32.46 33.21 2r6f n ARG 533 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2r6f h ASP 534 N 0.00 0.00 0.00 6.15 3.32 -0.53 -1.69 116.42 123.67 2r6f h ASP 534 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2r6f h ASP 534 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2r6f h ASP 534 CO 0.00 0.00 0.00 -0.11 -1.72 0.00 0.00 179.24 177.41 2r6f n LEU 535 N -2.35 0.05 0.00 1.55 7.94 -0.90 -4.80 117.00 118.49 2r6f n LEU 535 Ca -0.01 -0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.86 2r6f n LEU 535 Cb 0.06 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2r6f n LEU 535 CO 0.12 0.01 0.00 0.61 -1.11 0.00 0.00 177.39 177.02 2r6f n GLY 536 N 0.40 0.94 3.89 -3.96 0.00 -0.71 -4.61 105.19 101.13 2r6f n GLY 536 Ca 0.00 -0.06 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.06 4.71 -0.08 1.61 0.01 -0.74 -2.26 114.94 116.15 2r6f s ASN 537 Ca 0.00 -1.12 0.01 0.00 -0.71 0.00 0.00 52.86 51.04 2r6f s ASN 537 Cb 0.00 0.16 0.02 0.00 0.41 0.00 0.00 41.25 41.84 2r6f s ASN 537 CO 0.00 -0.99 -0.09 0.28 -1.51 0.00 0.00 177.10 174.79 2r6f s THR 538 N -2.70 0.94 0.06 1.60 -1.32 -1.11 -4.11 115.64 108.99 2r6f s THR 538 Ca 0.39 -0.32 0.01 0.00 -1.21 0.00 0.00 61.69 60.57 2r6f s THR 538 Cb -0.02 -0.91 -0.04 0.00 -1.51 0.00 0.00 72.50 70.02 2r6f s THR 538 CO 0.23 0.33 0.12 -0.76 -2.21 0.00 0.00 174.62 172.33 2r6f s LEU 539 N 1.09 3.98 -0.37 9.08 1.43 -0.67 -2.40 118.68 130.82 2r6f s LEU 539 Ca -0.07 0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 2r6f s LEU 539 Cb -0.14 -2.58 0.13 0.00 0.03 0.00 0.00 46.19 43.62 2r6f s LEU 539 CO -0.01 0.19 0.19 -0.63 0.23 0.00 0.00 176.35 176.32 2r6f s ILE 540 N -1.39 0.83 0.09 -0.59 1.01 -0.70 -0.99 121.20 119.46 2r6f s ILE 540 Ca 0.30 -1.92 -0.06 0.00 0.00 0.00 0.00 60.65 58.96 2r6f s ILE 540 Cb -0.12 -1.60 -0.05 0.00 0.01 0.00 0.00 42.46 40.69 2r6f s ILE 540 CO 0.22 -0.86 0.35 -0.69 0.00 0.00 0.00 174.94 173.97 2r6f s VAL 541 N 0.97 5.19 -0.77 2.92 1.01 -0.47 -1.93 120.40 127.32 2r6f s VAL 541 Ca 0.15 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 62.26 2r6f s VAL 541 Cb -0.22 -3.62 0.19 0.00 0.00 0.00 0.00 36.38 32.74 2r6f s VAL 541 CO -0.08 0.17 0.62 -0.69 0.00 0.00 0.00 175.10 175.13 2r6f s VAL 542 N -1.51 4.05 0.36 2.92 1.01 -0.52 -0.37 120.40 126.34 2r6f s VAL 542 Ca 0.36 -3.47 0.08 0.00 0.00 0.00 0.00 61.98 58.95 2r6f s VAL 542 Cb -0.13 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2r6f s VAL 542 CO 0.21 -0.99 0.17 -1.61 0.00 0.00 0.00 175.10 172.88 2r6f s GLU 543 N -0.77 2.36 0.00 2.72 0.41 -1.09 -1.38 118.70 120.94 2r6f s GLU 543 Ca 0.23 -1.61 0.00 0.00 -0.41 0.00 0.00 54.97 53.18 2r6f s GLU 543 Cb -0.13 -2.15 0.00 0.00 -1.78 0.00 0.00 34.13 30.07 2r6f s GLU 543 CO -0.09 0.04 0.35 0.72 -0.49 0.00 0.00 175.26 175.79 2r6f n HIS 544 N -1.20 0.00 -2.85 1.61 8.25 -1.26 -4.47 115.22 115.30 2r6f n HIS 544 Ca -0.02 -0.03 -0.40 0.00 -0.26 0.00 0.00 57.72 57.01 2r6f n HIS 544 Cb 0.62 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.67 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 -0.06 7.53 0.00 0.41 2.15 -1.26 -4.56 116.67 120.88 2r6f s ASP 545 Ca 0.00 1.82 -0.25 0.00 0.43 0.00 0.00 52.55 54.55 2r6f s ASP 545 Cb 0.00 -2.56 -0.16 0.00 -0.30 0.00 0.00 42.92 39.90 2r6f s ASP 545 CO 0.00 0.17 1.16 -0.33 -0.17 0.00 0.00 175.17 176.00 2r6f h GLU 546 N 4.17 -0.51 -0.81 4.34 5.08 -2.02 -3.32 114.58 121.51 2r6f h GLU 546 Ca -0.46 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.13 2r6f h GLU 546 Cb 1.20 0.12 -0.13 0.00 0.50 0.00 0.00 28.75 30.43 2r6f h GLU 546 CO 0.67 -0.20 0.11 -0.44 -1.00 0.00 0.00 179.01 178.15 2r6f h ASP 547 N -0.89 -0.19 0.00 1.42 3.45 -2.02 -1.26 116.42 116.93 2r6f h ASP 547 Ca -0.05 0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2r6f h ASP 547 Cb 0.55 0.31 0.00 0.00 -0.56 0.00 0.00 39.33 39.62 2r6f h ASP 547 CO 0.09 -0.16 0.00 0.41 -1.57 0.00 0.00 179.24 178.01 2r6f n THR 548 N -5.29 0.35 0.00 0.35 -1.04 -1.25 -2.59 114.28 104.81 2r6f n THR 548 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2r6f n THR 548 Cb 0.56 -0.61 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 -0.23 -4.42 4.77 -0.48 -1.56 117.00 115.75 2r6f n LEU 550 Ca 0.00 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.12 2r6f n LEU 550 Cb 0.20 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.80 2r6f n LEU 550 CO 0.00 0.00 0.79 0.00 -1.33 0.00 0.00 177.39 176.85 2r6f n ALA 551 N 0.00 2.85 -1.80 -1.18 0.00 -1.07 -4.89 120.51 114.42 2r6f n ALA 551 Ca 0.00 -0.35 -0.34 0.00 0.00 0.00 0.00 53.44 52.75 2r6f n ALA 551 Cb 0.00 -1.23 -0.05 0.00 0.00 0.00 0.00 19.45 18.17 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 -2.38 2.96 0.00 0.00 0.00 -0.60 -4.99 121.76 116.75 2r6f s ALA 552 Ca 0.29 0.53 -0.20 0.00 0.00 0.00 0.00 51.96 52.59 2r6f s ALA 552 Cb 0.20 -3.21 -0.25 0.00 0.00 0.00 0.00 23.12 19.86 2r6f s ALA 552 CO 0.46 -0.12 1.08 -0.44 0.00 0.00 0.00 175.76 176.74 2r6f h ASP 553 N 1.80 0.56 -3.76 0.00 3.45 -1.80 -3.42 116.42 113.25 2r6f h ASP 553 Ca -0.49 -0.79 -0.46 0.00 0.43 0.00 0.00 57.03 55.72 2r6f h ASP 553 Cb 1.20 -0.17 -0.18 0.00 -0.56 0.00 0.00 39.33 39.63 2r6f h ASP 553 CO 0.60 1.28 -0.76 -0.47 -1.57 0.00 0.00 179.24 178.31 2r6f s TYR 554 N -3.10 1.60 -0.10 4.55 5.04 -1.00 -4.49 117.35 119.84 2r6f s TYR 554 Ca -0.13 -0.53 -0.05 0.00 -2.44 0.00 0.00 57.07 53.92 2r6f s TYR 554 Cb 0.03 -0.81 0.05 0.00 0.35 0.00 0.00 41.96 41.58 2r6f s TYR 554 CO 0.83 0.24 0.24 -1.17 -1.34 0.00 0.00 175.55 174.35 2r6f s LEU 555 N -2.66 0.34 -0.18 6.97 0.20 -0.30 -2.58 118.68 120.47 2r6f s LEU 555 Ca 0.13 0.51 -0.00 0.00 0.69 0.00 0.00 54.13 55.46 2r6f s LEU 555 Cb -0.04 0.68 0.01 0.00 -0.43 0.00 0.00 46.19 46.41 2r6f s LEU 555 CO 0.05 -0.17 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.14 2r6f s ILE 556 N 1.42 2.44 -0.13 6.68 1.01 -0.48 -2.19 121.20 129.94 2r6f s ILE 556 Ca -0.08 -0.82 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2r6f s ILE 556 Cb -0.11 -2.05 -0.05 0.00 0.01 0.00 0.00 42.46 40.27 2r6f s ILE 556 CO -0.08 0.51 0.18 -0.62 0.00 0.00 0.00 174.94 174.93 2r6f s ASP 557 N 1.25 6.39 -0.07 3.58 3.68 -0.27 -1.35 116.67 129.89 2r6f s ASP 557 Ca 0.03 0.47 0.00 0.00 2.13 0.00 0.00 52.55 55.18 2r6f s ASP 557 Cb -0.14 -2.11 -0.03 0.00 -1.45 0.00 0.00 42.92 39.20 2r6f s ASP 557 CO -0.09 0.31 -0.06 -0.63 0.13 0.00 0.00 175.17 174.83 2r6f s ILE 558 N -0.52 3.79 0.00 4.11 1.01 0.44 -2.17 121.20 127.86 2r6f s ILE 558 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2r6f s ILE 558 Cb -0.12 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 39.79 2r6f s ILE 558 CO 0.03 0.60 0.00 0.61 0.00 0.00 0.00 174.94 176.18 2r6f n GLY 559 N 2.27 0.00 3.73 6.18 0.00 1.65 -4.49 105.19 114.53 2r6f n GLY 559 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 0.00 4.31 0.40 1.61 0.04 -1.26 -4.54 135.00 135.56 2r6f s PRO 560 Ca 0.00 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.19 2r6f s PRO 560 Cb 0.00 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2r6f s PRO 560 CO 0.00 -0.41 0.00 0.41 0.04 0.00 0.00 177.00 177.04 2r6f n GLY 561 N 3.05 -2.09 3.24 0.56 0.00 -1.26 -2.36 105.19 106.33 2r6f n GLY 561 Ca 0.10 -1.42 -0.17 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.26 1.50 0.00 4.61 0.00 -1.26 -3.24 121.76 122.10 2r6f s ALA 562 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.63 2r6f s ALA 562 Cb 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2r6f s ALA 562 CO 0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2r6f n GLY 563 N 0.41 0.86 0.06 0.00 0.00 -0.91 -3.31 105.19 102.31 2r6f n GLY 563 Ca -0.15 -0.79 0.10 0.00 0.00 0.00 0.00 46.02 45.19 2r6f n GLY 563 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2r6f n ILE 564 N 0.00 0.79 -0.01 -0.61 3.06 -1.26 -3.44 119.36 117.90 2r6f n ILE 564 Ca 0.00 0.17 -0.21 0.00 -2.50 0.00 0.00 62.75 60.21 2r6f n ILE 564 Cb 0.00 -0.97 -0.14 0.00 0.54 0.00 0.00 39.64 39.08 2r6f n ILE 564 CO 0.00 0.00 0.00 0.45 -2.50 0.00 0.00 176.55 174.50 2r6f h HIS 565 N 0.00 0.36 -0.11 9.51 3.86 -1.85 -3.48 115.15 123.45 2r6f h HIS 565 Ca 0.00 -0.27 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2r6f h HIS 565 Cb 0.36 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.82 2r6f h HIS 565 CO 0.00 1.45 0.00 0.41 0.86 0.00 0.00 177.93 180.65 2r6f n GLY 566 N 1.68 1.19 1.93 2.45 0.00 -0.99 -4.51 105.19 106.94 2r6f n GLY 566 Ca -0.23 -1.52 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 0.42 3.21 -0.02 0.00 -0.04 -4.79 105.19 108.97 2r6f n GLY 567 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 46.02 44.96 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 -3.12 0.99 -0.61 1.61 2.02 -1.26 -0.70 118.70 117.63 2r6f s GLU 568 Ca 0.00 -1.44 -0.20 0.00 0.02 0.00 0.00 54.97 53.34 2r6f s GLU 568 Cb 0.00 -0.29 0.09 0.00 0.10 0.00 0.00 34.13 34.03 2r6f s GLU 568 CO 0.00 -0.06 0.80 0.54 0.02 0.00 0.00 175.26 176.56 2r6f s VAL 569 N -3.60 4.63 0.11 2.63 0.11 -1.26 0.46 120.40 123.48 2r6f s VAL 569 Ca 0.18 -0.68 -0.17 0.00 -2.93 0.00 0.00 61.98 58.38 2r6f s VAL 569 Cb 0.05 -4.55 -0.03 0.00 -1.53 0.00 0.00 36.38 30.32 2r6f s VAL 569 CO -0.00 -1.22 1.61 0.58 -3.33 0.00 0.00 175.10 172.74 2r6f h VAL 570 N 5.94 1.22 -1.78 2.04 2.07 -1.74 -3.46 116.25 120.54 2r6f h VAL 570 Ca -0.29 -0.76 0.03 0.00 0.82 0.00 0.00 66.70 66.49 2r6f h VAL 570 Cb 1.08 1.06 -0.24 0.00 -1.52 0.00 0.00 31.29 31.68 2r6f h VAL 570 CO 1.12 0.26 0.28 0.00 0.02 0.00 0.00 177.57 179.25 2r6f s ALA 571 N -5.28 -1.92 0.01 1.67 0.00 -1.22 -4.82 121.76 110.20 2r6f s ALA 571 Ca -0.13 2.03 0.02 0.00 0.00 0.00 0.00 51.96 53.87 2r6f s ALA 571 Cb 0.09 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.83 2r6f s ALA 571 CO 0.76 -0.30 -0.07 0.00 0.00 0.00 0.00 175.76 176.15 2r6f s ALA 572 N 0.55 0.56 0.00 0.00 0.00 -1.26 -1.11 121.76 120.49 2r6f s ALA 572 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 51.96 51.55 2r6f s ALA 572 Cb -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2r6f s ALA 572 CO -0.06 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2r6f n GLY 573 N 2.56 -0.89 3.75 0.00 0.00 -0.93 -4.90 105.19 104.78 2r6f n GLY 573 Ca -0.15 -1.36 -0.32 0.00 0.00 0.00 0.00 46.02 44.19 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 -2.82 3.02 0.56 2.61 -4.23 -1.26 -1.15 115.64 112.37 2r6f s THR 574 Ca 0.00 0.37 0.24 0.00 -1.18 0.00 0.00 61.69 61.12 2r6f s THR 574 Cb 0.00 -2.78 0.32 0.00 1.34 0.00 0.00 72.50 71.38 2r6f s THR 574 CO 0.00 -0.39 2.18 1.55 -0.54 0.00 0.00 174.62 177.42 2r6f h PRO 575 N -0.98 0.00 -0.23 3.99 0.13 -1.81 -0.32 132.00 132.78 2r6f h PRO 575 Ca -0.44 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.62 2r6f h PRO 575 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2r6f h PRO 575 CO 0.50 0.00 -0.13 0.93 -0.23 0.00 0.00 178.00 179.07 2r6f h GLU 576 N 0.00 0.50 0.05 0.86 4.39 -1.94 -3.26 114.58 115.18 2r6f h GLU 576 Ca 0.03 -0.23 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 2r6f h GLU 576 Cb 0.12 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2r6f h GLU 576 CO -0.00 0.78 -0.03 0.93 -1.16 0.00 0.00 179.01 179.53 2r6f h GLU 577 N 0.21 -0.07 -1.89 2.33 5.08 -1.62 -2.17 114.58 116.45 2r6f h GLU 577 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2r6f h GLU 577 Cb 0.64 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2r6f h GLU 577 CO 0.04 0.14 0.00 0.28 -1.00 0.00 0.00 179.01 178.47 2r6f n VAL 578 N -5.03 0.20 0.00 3.13 0.31 -0.24 -2.05 118.33 114.66 2r6f n VAL 578 Ca -0.08 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 2r6f n VAL 578 Cb 0.14 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.35 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 1.22 0.00 -4.60 4.52 3.02 -0.82 -4.27 115.26 114.34 2r6f n ASN 580 Ca 0.00 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.14 2r6f n ASN 580 Cb 0.08 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.00 6.43 0.50 6.41 3.68 -0.87 -4.96 116.67 127.86 2r6f s ASP 581 Ca 0.00 0.37 0.26 0.00 2.13 0.00 0.00 52.55 55.31 2r6f s ASP 581 Cb 0.00 -2.30 1.31 0.00 -1.45 0.00 0.00 42.92 40.48 2r6f s ASP 581 CO 0.00 -0.40 2.01 -0.65 0.13 0.00 0.00 175.17 176.26 2r6f h PRO 582 N 8.18 0.00 -0.01 4.34 0.11 -1.92 -2.98 132.00 139.72 2r6f h PRO 582 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2r6f h PRO 582 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2r6f h PRO 582 CO 0.76 0.15 -0.10 0.09 -0.21 0.00 0.00 178.00 178.69 2r6f n ASN 583 N -3.60 0.74 -4.64 -2.05 4.13 -1.26 -4.81 115.26 103.77 2r6f n ASN 583 Ca -0.01 -0.88 -0.40 0.00 1.68 0.00 0.00 54.58 54.97 2r6f n ASN 583 Cb 0.29 -0.01 -0.06 0.00 -1.54 0.00 0.00 39.78 38.45 2r6f n ASN 583 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2r6f s SER 584 N -2.33 6.60 0.16 6.41 0.15 -1.12 -4.91 113.70 118.66 2r6f s SER 584 Ca 0.32 0.73 -0.11 0.00 0.70 0.00 0.00 55.95 57.59 2r6f s SER 584 Cb 0.20 -2.34 0.04 0.00 -1.71 0.00 0.00 66.02 62.21 2r6f s SER 584 CO 0.44 -0.34 1.61 0.25 1.20 0.00 0.00 173.24 176.41 2r6f h LEU 585 N 8.71 0.95 -0.26 3.45 6.46 -1.89 -2.35 115.31 130.38 2r6f h LEU 585 Ca -0.28 -0.31 -0.06 0.00 -0.12 0.00 0.00 57.88 57.11 2r6f h LEU 585 Cb 1.13 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.80 2r6f h LEU 585 CO 0.77 1.03 -0.06 0.74 -0.62 0.00 0.00 178.44 180.30 2r6f h THR 586 N 0.84 1.28 -0.92 1.05 2.02 -1.95 -3.18 112.91 112.05 2r6f h THR 586 Ca 0.15 -1.07 0.19 0.00 0.77 0.00 0.00 66.41 66.45 2r6f h THR 586 Cb 0.56 1.46 -0.11 0.00 -1.74 0.00 0.00 68.15 68.32 2r6f h THR 586 CO 0.03 0.34 0.49 1.23 0.37 0.00 0.00 175.52 177.98 2r6f h GLY 587 N 0.24 1.60 1.05 2.16 0.00 -1.69 -0.89 103.07 105.53 2r6f h GLY 587 Ca 0.06 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.08 2r6f h GLY 587 CO 0.03 -0.12 0.32 1.46 0.00 0.00 0.00 176.54 178.22 2r6f h GLN 588 N 0.60 1.18 -0.05 4.80 4.20 -1.41 -2.49 115.11 121.94 2r6f h GLN 588 Ca 0.54 -0.21 -0.09 0.00 0.06 0.00 0.00 58.65 58.95 2r6f h GLN 588 Cb 0.89 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 2r6f h GLN 588 CO -0.42 0.95 -0.38 1.88 -0.67 0.00 0.00 178.83 180.19 2r6f h TYR 589 N 1.15 0.12 -0.19 2.96 -1.99 -1.22 -1.57 116.97 116.23 2r6f h TYR 589 Ca 0.26 -0.03 -0.10 0.00 2.00 0.00 0.00 58.73 60.86 2r6f h TYR 589 Cb 0.21 -0.03 -0.00 0.00 2.00 0.00 0.00 36.73 38.91 2r6f h TYR 589 CO 0.02 0.47 -0.28 -0.07 -0.00 0.00 0.00 178.16 178.30 2r6f h LEU 590 N 0.09 0.58 -0.77 3.88 3.38 -0.94 -3.24 115.31 118.28 2r6f h LEU 590 Ca 0.01 -0.52 -0.05 0.00 0.09 0.00 0.00 57.88 57.41 2r6f h LEU 590 Cb 0.71 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2r6f h LEU 590 CO 0.05 0.98 -0.26 0.77 0.09 0.00 0.00 178.44 180.08 2r6f h SER 591 N 0.19 0.00 0.00 -0.43 4.64 -1.47 -3.47 113.55 113.01 2r6f h SER 591 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2r6f h SER 591 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2r6f h SER 591 CO 0.06 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 176.90 2r6f n GLY 592 N 0.47 0.72 0.19 -0.77 0.00 -1.03 -4.98 105.19 99.80 2r6f n GLY 592 Ca 0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.17 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 2.62 0.00 -2.85 1.61 1.57 -1.58 -3.41 116.57 114.53 2r6f h LYS 593 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2r6f h LYS 593 Cb 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 32.23 32.04 2r6f h LYS 593 CO 0.00 0.00 -0.38 0.21 -0.57 0.00 0.00 179.45 178.71 2r6f s LYS 594 N -3.52 0.32 0.29 3.15 2.47 -1.07 -4.96 119.74 116.41 2r6f s LYS 594 Ca 0.01 0.62 -0.21 0.00 -1.56 0.00 0.00 55.97 54.84 2r6f s LYS 594 Cb 0.09 -0.02 0.02 0.00 -1.46 0.00 0.00 37.83 36.46 2r6f s LYS 594 CO 0.38 -0.14 0.73 -0.59 0.16 0.00 0.00 175.35 175.89 2r6f s PHE 595 N 1.10 -0.16 -0.18 4.03 -0.71 -1.26 -3.92 117.98 116.88 2r6f s PHE 595 Ca -0.08 -0.32 -0.26 0.00 -1.04 0.00 0.00 56.93 55.24 2r6f s PHE 595 Cb -0.08 0.72 -0.01 0.00 -1.21 0.00 0.00 43.02 42.44 2r6f s PHE 595 CO -0.08 -1.27 0.86 0.42 -1.34 0.00 0.00 175.22 173.81 2r6f s ILE 596 N -3.78 4.85 0.24 -4.49 1.01 -1.26 -5.04 121.20 112.73 2r6f s ILE 596 Ca 0.11 1.69 -0.24 0.00 0.00 0.00 0.00 60.65 62.21 2r6f s ILE 596 Cb -0.06 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.16 2r6f s ILE 596 CO 0.07 -0.00 0.82 -2.16 0.00 0.00 0.00 174.94 173.67 2r6f s PRO 597 N 2.31 4.50 -0.06 2.79 0.04 -1.26 -5.03 135.00 138.29 2r6f s PRO 597 Ca 0.39 1.14 -0.27 0.00 0.04 0.00 0.00 61.00 62.30 2r6f s PRO 597 Cb -0.16 -3.01 -0.03 0.00 0.04 0.00 0.00 34.50 31.34 2r6f s PRO 597 CO 0.12 0.43 0.89 0.42 0.04 0.00 0.00 177.00 178.89 2r6f s ILE 598 N -1.40 4.91 0.03 0.56 1.01 -1.26 -4.92 121.20 120.13 2r6f s ILE 598 Ca 0.43 1.83 -0.35 0.00 0.00 0.00 0.00 60.65 62.56 2r6f s ILE 598 Cb -0.20 -4.22 -0.13 0.00 0.01 0.00 0.00 42.46 37.92 2r6f s ILE 598 CO 0.24 0.14 1.69 -2.65 0.00 0.00 0.00 174.94 174.36 2r6f n PRO 599 N 4.24 2.04 -0.32 2.79 -0.02 -1.26 -4.86 135.00 137.60 2r6f n PRO 599 Ca 0.04 0.74 0.08 0.00 -2.02 0.00 0.00 63.50 62.35 2r6f n PRO 599 Cb 0.50 -2.53 0.29 0.00 -0.02 0.00 0.00 33.50 31.75 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 7.19 1.63 -2.82 3.55 0.00 -2.01 -3.41 119.26 123.38 2r6f h ALA 600 Ca -0.47 0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.06 2r6f h ALA 600 Cb 1.27 -0.19 -0.18 0.00 0.00 0.00 0.00 17.79 18.70 2r6f h ALA 600 CO 0.91 0.14 -0.75 -2.00 0.00 0.00 0.00 179.25 177.54 2r6f s GLU 601 N -5.85 1.00 0.12 0.00 2.56 -1.26 -5.16 118.70 110.11 2r6f s GLU 601 Ca -0.11 -1.25 0.10 0.00 0.00 0.00 0.00 54.97 53.71 2r6f s GLU 601 Cb 0.22 -0.84 -0.04 0.00 2.00 0.00 0.00 34.13 35.47 2r6f s GLU 601 CO 0.80 0.15 -0.23 1.03 -0.56 0.00 0.00 175.26 176.45 2r6f s ARG 602 N -2.77 1.59 -0.61 4.30 0.52 -1.26 -5.06 118.95 115.67 2r6f s ARG 602 Ca 0.09 -1.26 -0.26 0.00 -0.52 0.00 0.00 55.73 53.78 2r6f s ARG 602 Cb -0.04 -2.00 -0.05 0.00 0.52 0.00 0.00 34.95 33.37 2r6f s ARG 602 CO 0.02 0.47 2.15 1.03 0.02 0.00 0.00 175.30 178.99 2r6f s ARG 603 N -2.04 2.29 0.22 3.54 0.52 -1.26 -4.93 118.95 117.29 2r6f s ARG 603 Ca 0.16 0.84 -0.31 0.00 -0.52 0.00 0.00 55.73 55.90 2r6f s ARG 603 Cb -0.10 -4.57 -0.10 0.00 0.52 0.00 0.00 34.95 30.69 2r6f s ARG 603 CO 0.08 -3.20 1.48 1.03 0.02 0.00 0.00 175.30 174.71 2r6f s ARG 604 N 7.73 4.25 0.96 3.54 0.52 -1.26 -4.87 118.95 129.83 2r6f s ARG 604 Ca 0.82 2.32 -0.12 0.00 -0.52 0.00 0.00 55.73 58.23 2r6f s ARG 604 Cb -0.14 -3.13 0.17 0.00 0.52 0.00 0.00 34.95 32.37 2r6f s ARG 604 CO 0.20 -0.49 1.09 -1.25 0.02 0.00 0.00 175.30 174.87 2r6f s PRO 605 N 0.15 0.73 0.00 3.54 0.04 -1.26 -5.08 135.00 133.12 2r6f s PRO 605 Ca 0.63 0.62 0.00 0.00 0.04 0.00 0.00 61.00 62.29 2r6f s PRO 605 Cb -0.42 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2r6f s PRO 605 CO 0.39 -2.55 0.00 -0.40 0.04 0.00 0.00 177.00 174.48 2r6f n ASP 606 N -4.07 1.67 0.00 6.66 5.75 -1.26 -5.03 116.55 120.28 2r6f n ASP 606 Ca 0.06 -0.39 0.06 0.00 -0.01 0.00 0.00 54.79 54.51 2r6f n ASP 606 Cb 0.57 0.00 0.26 0.00 -1.03 0.00 0.00 41.12 40.91 2r6f n ASP 606 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r6f n GLY 607 N 4.18 -0.91 3.58 6.12 0.00 -1.26 -4.66 105.19 112.24 2r6f n GLY 607 Ca 0.00 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.01 3.56 -0.01 1.61 0.52 -1.26 -5.00 118.95 115.35 2r6f s ARG 608 Ca 0.06 0.30 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 2r6f s ARG 608 Cb 0.08 -3.99 0.00 0.00 0.52 0.00 0.00 34.95 31.56 2r6f s ARG 608 CO 0.22 -1.61 -0.06 -1.58 0.02 0.00 0.00 175.30 172.29 2r6f s TRP 609 N 4.82 0.63 0.32 -0.53 0.52 -1.26 -1.57 118.94 121.87 2r6f s TRP 609 Ca 0.44 -0.13 -0.14 0.00 0.02 0.00 0.00 56.10 56.29 2r6f s TRP 609 Cb -0.07 -0.45 -0.08 0.00 -1.15 0.00 0.00 33.47 31.71 2r6f s TRP 609 CO 0.27 -0.05 0.72 -0.51 0.02 0.00 0.00 176.95 177.40 2r6f s LEU 610 N 0.07 4.05 -0.39 2.99 1.43 0.76 -4.13 118.68 123.44 2r6f s LEU 610 Ca -0.00 1.21 0.03 0.00 -1.03 0.00 0.00 54.13 54.34 2r6f s LEU 610 Cb -0.05 -4.02 0.16 0.00 0.03 0.00 0.00 46.19 42.31 2r6f s LEU 610 CO -0.00 -0.21 0.31 -1.61 0.23 0.00 0.00 176.35 175.07 2r6f s GLU 611 N -3.07 0.78 0.35 1.70 2.02 -0.98 -1.19 118.70 118.32 2r6f s GLU 611 Ca 0.53 -1.79 -0.28 0.00 0.02 0.00 0.00 54.97 53.45 2r6f s GLU 611 Cb -0.10 -1.31 -0.10 0.00 0.10 0.00 0.00 34.13 32.72 2r6f s GLU 611 CO 0.20 -1.32 1.27 0.14 0.02 0.00 0.00 175.26 175.56 2r6f s VAL 612 N 0.45 2.83 -0.03 2.63 -7.23 -1.05 -2.57 120.40 115.43 2r6f s VAL 612 Ca 0.28 0.80 0.02 0.00 -1.81 0.00 0.00 61.98 61.26 2r6f s VAL 612 Cb -0.05 -3.50 0.01 0.00 0.56 0.00 0.00 36.38 33.40 2r6f s VAL 612 CO -0.12 0.16 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.08 2r6f s VAL 613 N -1.20 0.63 -1.26 1.32 1.01 0.68 -2.86 120.40 118.72 2r6f s VAL 613 Ca 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 62.25 2r6f s VAL 613 Cb -0.37 -0.60 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2r6f s VAL 613 CO 0.49 0.22 0.89 0.61 0.00 0.00 0.00 175.10 177.32 2r6f n GLY 614 N 3.66 -0.35 3.65 4.51 0.00 -0.74 -0.68 105.19 115.25 2r6f n GLY 614 Ca -0.22 0.12 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -3.48 3.66 -0.03 4.61 0.00 0.15 -2.83 121.76 123.83 2r6f s ALA 615 Ca 0.05 0.10 0.04 0.00 0.00 0.00 0.00 51.96 52.15 2r6f s ALA 615 Cb -0.02 -3.53 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 2r6f s ALA 615 CO 0.76 -1.10 0.05 0.54 0.00 0.00 0.00 175.76 176.02 2r6f n ARG 616 N 6.35 2.04 0.00 0.00 1.74 -0.30 -0.41 116.66 126.07 2r6f n ARG 616 Ca 0.11 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2r6f n ARG 616 Cb 0.46 -1.11 0.00 0.00 -1.02 0.00 0.00 32.46 30.79 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 -1.96 0.00 0.00 5.56 4.07 -1.10 -3.37 120.64 123.83 2r6f n GLU 617 Ca -0.05 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.05 2r6f n GLU 617 Cb 0.44 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.82 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 1.39 4.31 8.25 -1.26 -4.68 115.22 123.23 2r6f n HIS 618 Ca 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 57.72 57.57 2r6f n HIS 618 Cb 0.00 0.00 0.44 0.00 1.12 0.00 0.00 29.99 31.55 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 1.38 -4.71 0.41 6.94 -1.26 -4.91 115.26 113.11 2r6f n ASN 619 Ca 0.00 -1.62 -0.42 0.00 -0.02 0.00 0.00 54.58 52.52 2r6f n ASN 619 Cb 0.00 -0.07 -0.03 0.00 -2.36 0.00 0.00 39.78 37.32 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 -1.65 4.37 -1.15 -4.53 1.43 -1.22 -4.15 118.68 111.79 2r6f s LEU 620 Ca 0.33 2.52 -0.10 0.00 -1.03 0.00 0.00 54.13 55.85 2r6f s LEU 620 Cb 0.17 -3.59 0.25 0.00 0.03 0.00 0.00 46.19 43.06 2r6f s LEU 620 CO 0.27 -0.79 1.26 0.29 0.23 0.00 0.00 176.35 177.61 2r6f n LYS 621 N 4.23 3.57 -4.14 1.70 4.01 0.31 -4.44 118.16 123.40 2r6f n LYS 621 Ca 0.14 -4.26 -0.35 0.00 -0.51 0.00 0.00 58.31 53.32 2r6f n LYS 621 Cb 0.40 -2.70 -0.03 0.00 -0.51 0.00 0.00 35.03 32.19 2r6f n LYS 621 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 2r6f n ASN 622 N 3.44 -3.08 -4.73 4.39 5.15 -1.18 -4.80 115.26 114.46 2r6f n ASN 622 Ca 0.28 -0.94 -0.42 0.00 -0.60 0.00 0.00 54.58 52.90 2r6f n ASN 622 Cb 0.39 -2.55 -0.00 0.00 -0.53 0.00 0.00 39.78 37.10 2r6f n ASN 622 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2r6f n VAL 623 N -4.23 2.14 -3.58 3.44 0.31 0.45 -4.33 118.33 112.53 2r6f n VAL 623 Ca 0.08 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 63.67 2r6f n VAL 623 Cb 0.49 -1.71 -0.16 0.00 -0.91 0.00 0.00 33.84 31.55 2r6f n VAL 623 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2r6f s SER 624 N -0.30 2.06 0.25 4.52 0.15 -1.26 0.30 113.70 119.42 2r6f s SER 624 Ca 0.56 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.74 2r6f s SER 624 Cb -0.52 -0.08 -0.05 0.00 -1.71 0.00 0.00 66.02 63.66 2r6f s SER 624 CO 0.62 -0.34 0.03 0.54 1.20 0.00 0.00 173.24 175.29 2r6f s VAL 625 N 2.19 0.92 -0.08 4.45 0.11 -1.13 -4.99 120.40 121.86 2r6f s VAL 625 Ca 0.03 -2.02 0.01 0.00 -2.93 0.00 0.00 61.98 57.08 2r6f s VAL 625 Cb -0.16 -2.47 0.02 0.00 -1.53 0.00 0.00 36.38 32.24 2r6f s VAL 625 CO -0.10 -0.21 -0.09 -0.54 -3.33 0.00 0.00 175.10 170.84 2r6f s LYS 626 N -3.91 1.50 -0.20 1.54 3.01 -1.26 -2.54 119.74 117.88 2r6f s LYS 626 Ca 0.32 -0.30 -0.05 0.00 -1.01 0.00 0.00 55.97 54.92 2r6f s LYS 626 Cb 0.07 -1.40 -0.03 0.00 -1.01 0.00 0.00 37.83 35.46 2r6f s LYS 626 CO 0.11 -0.11 0.01 0.42 0.51 0.00 0.00 175.35 176.29 2r6f s ILE 627 N 1.14 4.09 0.01 2.17 1.01 -0.33 -4.93 121.20 124.36 2r6f s ILE 627 Ca -0.06 -0.27 -0.29 0.00 0.00 0.00 0.00 60.65 60.04 2r6f s ILE 627 Cb -0.14 -2.85 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2r6f s ILE 627 CO -0.02 0.42 0.91 -2.16 0.00 0.00 0.00 174.94 174.10 2r6f s PRO 628 N 0.96 4.56 0.49 2.79 0.04 -1.26 -0.17 135.00 142.41 2r6f s PRO 628 Ca 0.02 1.31 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 2r6f s PRO 628 Cb -0.14 -3.44 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 2r6f s PRO 628 CO 0.02 0.04 0.78 -0.51 0.04 0.00 0.00 177.00 177.37 2r6f s LEU 629 N 0.72 3.58 -0.74 -3.56 1.43 -0.61 -4.40 118.68 115.11 2r6f s LEU 629 Ca 0.48 0.81 -0.03 0.00 -1.03 0.00 0.00 54.13 54.35 2r6f s LEU 629 Cb -0.21 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.29 2r6f s LEU 629 CO 0.26 -0.66 0.64 0.61 0.23 0.00 0.00 176.35 177.43 2r6f n GLY 630 N -2.27 0.06 3.46 -3.19 0.00 -1.26 -4.71 105.19 97.28 2r6f n GLY 630 Ca 0.01 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.19 0.00 -0.72 2.61 -1.32 -1.25 -4.96 115.64 106.80 2r6f s THR 631 Ca 0.22 -0.02 -0.26 0.00 -1.21 0.00 0.00 61.69 60.41 2r6f s THR 631 Cb -0.10 -1.02 0.04 0.00 -1.51 0.00 0.00 72.50 69.91 2r6f s THR 631 CO 0.41 0.00 1.24 0.12 -2.21 0.00 0.00 174.62 174.18 2r6f s PHE 632 N -3.50 2.34 -0.10 9.09 5.36 -1.26 -3.09 117.98 126.82 2r6f s PHE 632 Ca 0.03 -0.10 -0.10 0.00 -0.96 0.00 0.00 56.93 55.80 2r6f s PHE 632 Cb -0.01 -4.58 -0.05 0.00 -0.34 0.00 0.00 43.02 38.04 2r6f s PHE 632 CO -0.11 -2.00 0.23 0.08 -1.46 0.00 0.00 175.22 171.96 2r6f s VAL 633 N 5.49 5.34 -0.26 3.12 1.01 -0.75 -2.56 120.40 131.79 2r6f s VAL 633 Ca 0.34 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.75 2r6f s VAL 633 Cb -0.09 -3.52 0.08 0.00 0.00 0.00 0.00 36.38 32.84 2r6f s VAL 633 CO 0.15 0.56 0.01 0.00 0.00 0.00 0.00 175.10 175.83 2r6f s ALA 634 N -0.74 1.86 -0.24 5.51 0.00 -0.65 -0.59 121.76 126.92 2r6f s ALA 634 Ca 0.17 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.32 2r6f s ALA 634 Cb -0.13 -1.53 0.01 0.00 0.00 0.00 0.00 23.12 21.47 2r6f s ALA 634 CO 0.06 -1.39 1.08 0.08 0.00 0.00 0.00 175.76 175.59 2r6f s VAL 635 N 1.44 4.60 0.38 0.00 1.01 0.35 -2.12 120.40 126.07 2r6f s VAL 635 Ca 0.01 1.91 0.05 0.00 0.00 0.00 0.00 61.98 63.96 2r6f s VAL 635 Cb -0.18 -4.29 -0.07 0.00 0.00 0.00 0.00 36.38 31.84 2r6f s VAL 635 CO -0.12 -0.23 0.03 0.28 0.00 0.00 0.00 175.10 175.07 2r6f s THR 636 N 3.33 1.59 0.00 3.92 -1.32 -0.50 -2.94 115.64 119.72 2r6f s THR 636 Ca 0.46 -2.00 0.00 0.00 -1.21 0.00 0.00 61.69 58.94 2r6f s THR 636 Cb -0.15 -2.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.99 2r6f s THR 636 CO 0.09 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.11 2r6f n GLY 637 N -0.88 4.56 3.73 6.08 0.00 -1.26 0.61 105.19 118.03 2r6f n GLY 637 Ca -0.05 -1.31 -0.33 0.00 0.00 0.00 0.00 46.02 44.33 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 2.56 0.38 1.61 -7.23 -1.26 -4.89 120.40 109.57 2r6f s VAL 638 Ca 0.00 0.24 -0.27 0.00 -1.81 0.00 0.00 61.98 60.14 2r6f s VAL 638 Cb 0.00 -2.67 -0.11 0.00 0.56 0.00 0.00 36.38 34.15 2r6f s VAL 638 CO 0.00 -0.18 1.36 -1.54 -0.31 0.00 0.00 175.10 174.43 2r6f n SER 639 N -3.09 3.09 0.00 4.85 3.41 -1.26 -2.13 113.62 118.49 2r6f n SER 639 Ca 0.12 1.19 0.00 0.00 -0.26 0.00 0.00 58.87 59.92 2r6f n SER 639 Cb 0.51 -1.54 0.00 0.00 -0.26 0.00 0.00 64.21 62.92 2r6f n SER 639 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r6f n GLY 640 N 0.66 0.77 0.00 5.00 0.00 -1.26 -4.44 105.19 105.92 2r6f n GLY 640 Ca 0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.19 2r6f n GLY 640 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2r6f n SER 641 N 0.00 0.00 0.00 1.61 3.41 -0.90 -2.00 113.62 115.73 2r6f n SER 641 Ca 0.00 0.33 0.00 0.00 -0.26 0.00 0.00 58.87 58.94 2r6f n SER 641 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 2r6f n SER 641 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2r6f n GLY 642 N 1.13 1.26 0.07 5.00 0.00 -1.26 -2.94 105.19 108.45 2r6f n GLY 642 Ca 0.08 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 0.09 -0.20 1.61 1.57 -1.91 -1.07 116.57 116.66 2r6f h LYS 643 Ca 0.00 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2r6f h LYS 643 Cb 0.02 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.27 2r6f h LYS 643 CO 0.00 0.38 -0.10 0.77 -0.57 0.00 0.00 179.45 179.93 2r6f h SER 644 N -0.20 -0.33 0.07 0.86 0.02 -1.97 0.50 113.55 112.50 2r6f h SER 644 Ca 0.02 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.06 2r6f h SER 644 Cb 0.33 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.03 2r6f h SER 644 CO 0.00 -0.13 -0.19 0.74 -1.14 0.00 0.00 176.83 176.12 2r6f h THR 645 N -0.08 0.57 -0.06 -2.27 2.02 -1.93 0.54 112.91 111.70 2r6f h THR 645 Ca 0.11 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.25 2r6f h THR 645 Cb 0.24 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2r6f h THR 645 CO -0.25 0.00 -0.11 0.25 0.37 0.00 0.00 175.52 175.77 2r6f h LEU 646 N -0.34 0.20 -0.22 2.58 6.46 -1.08 0.17 115.31 123.09 2r6f h LEU 646 Ca 0.03 -0.56 -0.21 0.00 -0.12 0.00 0.00 57.88 57.02 2r6f h LEU 646 Cb 0.37 -0.06 0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2r6f h LEU 646 CO -0.12 0.73 -0.71 0.58 -0.62 0.00 0.00 178.44 178.29 2r6f h VAL 647 N -0.31 1.28 0.00 1.05 2.07 -0.89 -1.66 116.25 117.79 2r6f h VAL 647 Ca 0.00 -1.91 -0.15 0.00 0.82 0.00 0.00 66.70 65.47 2r6f h VAL 647 Cb 0.69 1.88 -0.02 0.00 -1.52 0.00 0.00 31.29 32.32 2r6f h VAL 647 CO 0.03 0.61 -1.31 -3.20 0.02 0.00 0.00 177.57 173.71 2r6f n ASN 648 N -3.95 1.06 0.04 0.57 2.85 0.18 -2.91 115.26 113.09 2r6f n ASN 648 Ca -0.06 0.17 0.03 0.00 -0.11 0.00 0.00 54.58 54.61 2r6f n ASN 648 Cb 0.71 -0.41 0.40 0.00 1.24 0.00 0.00 39.78 41.72 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 -0.44 0.44 0.00 1.20 4.57 -1.07 -2.93 114.58 116.35 2r6f h GLU 649 Ca -0.22 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2r6f h GLU 649 Cb 1.02 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.53 2r6f h GLU 649 CO -0.13 0.39 -0.35 0.28 -1.18 0.00 0.00 179.01 178.02 2r6f n VAL 650 N -4.39 0.58 0.37 0.32 0.31 0.59 -0.37 118.33 115.74 2r6f n VAL 650 Ca 0.02 0.34 -0.15 0.00 -0.01 0.00 0.00 64.34 64.53 2r6f n VAL 650 Cb 0.15 -1.77 -0.08 0.00 -0.91 0.00 0.00 33.84 31.24 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 -0.35 -0.91 0.21 7.52 5.85 -1.46 -2.47 115.31 123.70 2r6f h LEU 651 Ca 0.00 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2r6f h LEU 651 Cb 0.35 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 2r6f h LEU 651 CO 0.00 -0.60 -0.19 0.22 -0.34 0.00 0.00 178.44 177.52 2r6f h TYR 652 N -0.98 -0.53 -0.98 1.25 5.03 -1.56 0.96 116.97 120.16 2r6f h TYR 652 Ca -0.09 0.00 0.26 0.00 2.58 0.00 0.00 58.73 61.48 2r6f h TYR 652 Cb 0.77 0.20 -0.13 0.00 1.55 0.00 0.00 36.73 39.12 2r6f h TYR 652 CO 0.00 -0.26 0.55 0.87 -1.32 0.00 0.00 178.16 178.00 2r6f h LYS 653 N -0.40 0.45 0.46 1.82 1.57 -1.65 1.06 116.57 119.89 2r6f h LYS 653 Ca -0.03 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 2r6f h LYS 653 Cb 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2r6f h LYS 653 CO -0.01 0.30 -0.22 0.00 -0.57 0.00 0.00 179.45 178.94 2r6f h ALA 654 N 1.77 -0.62 -0.86 3.86 0.00 -1.18 -1.15 119.26 121.08 2r6f h ALA 654 Ca 0.66 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.38 2r6f h ALA 654 Cb 1.33 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 2r6f h ALA 654 CO -0.53 -0.78 0.47 -0.07 0.00 0.00 0.00 179.25 178.35 2r6f h LEU 655 N -0.77 1.06 -0.63 0.00 3.38 0.73 -2.94 115.31 116.15 2r6f h LEU 655 Ca -0.06 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2r6f h LEU 655 Cb 0.54 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 2r6f h LEU 655 CO 0.10 0.85 0.42 0.00 0.09 0.00 0.00 178.44 179.91 2r6f h ALA 656 N 1.32 0.80 0.00 1.53 0.00 0.13 0.07 119.26 123.11 2r6f h ALA 656 Ca 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2r6f h ALA 656 Cb 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2r6f h ALA 656 CO -0.05 0.23 0.00 -0.56 0.00 0.00 0.00 179.25 178.87 2r6f h GLN 657 N 0.86 0.00 0.03 0.00 3.07 -1.10 0.25 115.11 118.21 2r6f h GLN 657 Ca 0.23 0.00 -0.09 0.00 0.09 0.00 0.00 58.65 58.89 2r6f h GLN 657 Cb -0.10 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 27.46 2r6f h GLN 657 CO -0.05 0.00 -0.44 0.87 0.09 0.00 0.00 178.83 179.30 2r6f h LYS 658 N 0.00 0.06 0.01 0.06 1.79 -1.28 -2.88 116.57 114.33 2r6f h LYS 658 Ca 0.00 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2r6f h LYS 658 Cb 0.78 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 2r6f h LYS 658 CO 0.00 1.05 -0.00 -0.07 -1.08 0.00 0.00 179.45 179.35 2r6f h LEU 659 N -0.86 -0.01 -1.63 2.94 3.38 -1.03 -3.39 115.31 114.71 2r6f h LEU 659 Ca -0.10 -0.68 0.00 0.00 0.09 0.00 0.00 57.88 57.18 2r6f h LEU 659 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2r6f h LEU 659 CO -0.01 0.82 -0.14 1.41 0.09 0.00 0.00 178.44 180.61 2r6f n HIS 660 N -4.68 0.00 -3.55 1.13 8.25 0.77 -4.99 115.22 112.15 2r6f n HIS 660 Ca -0.07 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.13 2r6f n HIS 660 Cb 0.33 0.00 0.03 0.00 1.12 0.00 0.00 29.99 31.47 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 0.92 -5.19 -1.69 -0.41 1.74 -0.58 -4.91 116.66 106.53 2r6f n ARG 661 Ca 0.12 0.67 -0.32 0.00 -0.77 0.00 0.00 57.85 57.55 2r6f n ARG 661 Cb 0.55 -5.53 0.04 0.00 -1.02 0.00 0.00 32.46 26.50 2r6f n ARG 661 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r6f s ALA 662 N -3.19 2.64 -1.69 7.54 0.00 -1.21 -4.93 121.76 120.92 2r6f s ALA 662 Ca 0.52 0.23 0.28 0.00 0.00 0.00 0.00 51.96 52.98 2r6f s ALA 662 Cb -0.25 -3.21 1.01 0.00 0.00 0.00 0.00 23.12 20.66 2r6f s ALA 662 CO 0.64 -1.16 1.73 1.63 0.00 0.00 0.00 175.76 178.59 2r6f n LYS 663 N -2.80 0.75 -1.65 0.00 4.01 -1.26 -4.43 118.16 112.78 2r6f n LYS 663 Ca 0.08 -0.35 -0.42 0.00 -0.51 0.00 0.00 58.31 57.11 2r6f n LYS 663 Cb 0.53 -1.49 -0.03 0.00 -0.51 0.00 0.00 35.03 33.53 2r6f n LYS 663 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2r6f s ALA 664 N -2.49 3.24 -0.12 7.82 0.00 -1.26 -4.90 121.76 124.05 2r6f s ALA 664 Ca 0.27 1.11 -0.29 0.00 0.00 0.00 0.00 51.96 53.04 2r6f s ALA 664 Cb 0.20 -3.94 -0.04 0.00 0.00 0.00 0.00 23.12 19.34 2r6f s ALA 664 CO 0.50 -2.06 1.53 0.21 0.00 0.00 0.00 175.76 175.94 2r6f s LYS 665 N 5.21 4.13 0.98 0.00 2.20 -1.26 -4.78 119.74 126.22 2r6f s LYS 665 Ca 0.93 1.94 -0.12 0.00 -0.36 0.00 0.00 55.97 58.36 2r6f s LYS 665 Cb -0.39 -3.93 0.18 0.00 -1.51 0.00 0.00 37.83 32.18 2r6f s LYS 665 CO 0.39 -0.89 1.10 -1.25 -0.36 0.00 0.00 175.35 174.34 2r6f s PRO 666 N 4.00 0.55 0.74 4.03 0.04 -1.26 -4.99 135.00 138.11 2r6f s PRO 666 Ca 0.68 0.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 2r6f s PRO 666 Cb -0.28 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.54 2r6f s PRO 666 CO 0.25 -2.64 1.09 0.20 0.04 0.00 0.00 177.00 175.94 2r6f s GLY 667 N -3.53 1.63 -0.15 0.56 0.00 0.50 -4.94 107.32 101.38 2r6f s GLY 667 Ca 0.65 -0.27 -0.29 0.00 0.00 0.00 0.00 44.72 44.81 2r6f s GLY 667 CO 0.57 0.11 2.08 1.85 0.00 0.00 0.00 173.10 177.72 2r6f s GLU 668 N -5.27 3.48 0.08 2.90 2.12 -1.26 -4.85 118.70 115.90 2r6f s GLU 668 Ca 0.59 2.14 -0.14 0.00 0.36 0.00 0.00 54.97 57.92 2r6f s GLU 668 Cb -0.12 -4.28 0.02 0.00 0.26 0.00 0.00 34.13 30.01 2r6f s GLU 668 CO 0.53 -1.71 0.34 -3.38 -0.54 0.00 0.00 175.26 170.50 2r6f s HIS 669 N 6.91 -0.12 -0.02 5.30 -3.43 -1.26 -1.15 115.29 121.53 2r6f s HIS 669 Ca 0.94 -0.13 -0.02 0.00 -0.80 0.00 0.00 55.06 55.05 2r6f s HIS 669 Cb -0.35 0.15 -0.01 0.00 -1.43 0.00 0.00 32.58 30.94 2r6f s HIS 669 CO 0.36 -0.60 0.20 -0.09 -2.00 0.00 0.00 174.74 172.61 2r6f h ARG 670 N 2.76 -0.05 -2.91 -0.38 9.65 -0.74 -3.48 114.38 119.23 2r6f h ARG 670 Ca -0.33 0.00 0.02 0.00 -1.10 0.00 0.00 59.98 58.57 2r6f h ARG 670 Cb 1.22 0.01 -0.10 0.00 -1.39 0.00 0.00 29.97 29.71 2r6f h ARG 670 CO 0.48 -0.03 0.25 0.34 2.80 0.00 0.00 179.97 183.81 2r6f s ASP 671 N -3.39 -0.46 -0.11 -3.80 2.15 -1.12 -5.00 116.67 104.94 2r6f s ASP 671 Ca -0.01 -0.16 -0.01 0.00 0.43 0.00 0.00 52.55 52.80 2r6f s ASP 671 Cb 0.00 0.61 0.03 0.00 -0.30 0.00 0.00 42.92 43.26 2r6f s ASP 671 CO 0.02 -1.03 -0.03 -0.63 -0.17 0.00 0.00 175.17 173.33 2r6f s ILE 672 N -3.72 0.74 0.56 4.11 1.01 -1.26 -0.23 121.20 122.41 2r6f s ILE 672 Ca 0.04 -0.20 0.09 0.00 0.00 0.00 0.00 60.65 60.59 2r6f s ILE 672 Cb -0.02 -0.88 0.08 0.00 0.01 0.00 0.00 42.46 41.65 2r6f s ILE 672 CO -0.07 0.25 0.76 -0.13 0.00 0.00 0.00 174.94 175.75 2r6f s ARG 673 N 1.81 2.37 -0.65 2.79 3.00 -1.06 -4.58 118.95 122.63 2r6f s ARG 673 Ca 0.04 -1.60 0.00 0.00 0.00 0.00 0.00 55.73 54.17 2r6f s ARG 673 Cb -0.13 -2.66 0.00 0.00 0.00 0.00 0.00 34.95 32.16 2r6f s ARG 673 CO -0.07 -0.79 0.00 0.41 0.00 0.00 0.00 175.30 174.85 2r6f n GLY 674 N -2.20 0.83 0.00 -3.53 0.00 -1.26 -2.31 105.19 96.73 2r6f n GLY 674 Ca 0.15 -0.48 0.13 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.70 0.00 -0.39 0.99 7.94 -1.26 -2.63 117.00 120.95 2r6f n LEU 675 Ca -0.06 0.27 0.08 0.00 -1.11 0.00 0.00 56.01 55.18 2r6f n LEU 675 Cb 0.26 -0.27 0.30 0.00 0.53 0.00 0.00 43.42 44.24 2r6f n LEU 675 CO 0.09 -0.03 0.71 -1.84 -1.11 0.00 0.00 177.39 175.22 2r6f n GLU 676 N -1.27 1.51 0.00 1.96 0.00 -1.26 -3.68 120.64 117.90 2r6f n GLU 676 Ca 0.13 -0.78 0.10 0.00 0.00 0.00 0.00 57.16 56.62 2r6f n GLU 676 Cb 0.21 -1.29 -0.09 0.00 0.00 0.00 0.00 31.44 30.28 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 0.05 0.03 -3.92 -1.84 8.25 -1.08 -4.99 115.22 111.72 2r6f n HIS 677 Ca 0.12 0.01 -0.10 0.00 -0.26 0.00 0.00 57.72 57.49 2r6f n HIS 677 Cb 0.22 -0.16 -0.11 0.00 1.12 0.00 0.00 29.99 31.07 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 -3.38 1.87 -0.21 2.41 0.05 -1.24 -4.68 118.68 113.50 2r6f s LEU 678 Ca 0.05 -0.31 0.14 0.00 0.05 0.00 0.00 54.13 54.05 2r6f s LEU 678 Cb 0.16 0.39 -0.22 0.00 -2.05 0.00 0.00 46.19 44.46 2r6f s LEU 678 CO 0.86 -0.31 -0.00 0.47 -0.55 0.00 0.00 176.35 176.81 2r6f n ASP 679 N 1.63 0.62 -3.73 1.48 10.43 -1.01 -4.98 116.55 120.99 2r6f n ASP 679 Ca -0.23 -0.03 -0.14 0.00 2.57 0.00 0.00 54.79 56.96 2r6f n ASP 679 Cb 0.56 0.65 -0.15 0.00 1.84 0.00 0.00 41.12 44.02 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 -2.48 0.08 -0.18 -1.24 -2.85 -1.25 -4.80 119.74 107.02 2r6f s LYS 680 Ca -0.16 0.41 -0.05 0.00 -1.00 0.00 0.00 55.97 55.17 2r6f s LYS 680 Cb 0.07 -0.20 -0.03 0.00 -2.06 0.00 0.00 37.83 35.60 2r6f s LYS 680 CO 0.75 -0.20 0.01 0.08 0.10 0.00 0.00 175.35 176.09 2r6f s VAL 681 N 1.42 4.22 -0.12 1.79 1.01 -1.26 -1.49 120.40 125.97 2r6f s VAL 681 Ca -0.06 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 61.70 2r6f s VAL 681 Cb -0.12 -2.88 -0.01 0.00 0.00 0.00 0.00 36.38 33.37 2r6f s VAL 681 CO -0.06 0.46 -0.19 -0.63 0.00 0.00 0.00 175.10 174.69 2r6f s ILE 682 N 0.54 2.51 -0.63 2.22 -1.09 0.02 -4.92 121.20 119.84 2r6f s ILE 682 Ca -0.00 -0.85 -0.16 0.00 -2.23 0.00 0.00 60.65 57.41 2r6f s ILE 682 Cb -0.14 -2.01 0.15 0.00 -1.58 0.00 0.00 42.46 38.88 2r6f s ILE 682 CO 0.02 0.54 0.60 -0.62 -1.23 0.00 0.00 174.94 174.25 2r6f s ASP 683 N 0.40 6.36 -1.11 3.58 3.68 -1.26 -1.33 116.67 126.98 2r6f s ASP 683 Ca -0.14 -2.02 -0.22 0.00 2.13 0.00 0.00 52.55 52.31 2r6f s ASP 683 Cb -0.17 -2.22 0.03 0.00 -1.45 0.00 0.00 42.92 39.11 2r6f s ASP 683 CO 0.07 -0.80 1.68 -0.63 0.13 0.00 0.00 175.17 175.61 2r6f s ILE 684 N 1.31 3.87 0.90 4.11 1.01 0.07 -4.94 121.20 127.52 2r6f s ILE 684 Ca 0.08 -1.10 -0.12 0.00 0.00 0.00 0.00 60.65 59.51 2r6f s ILE 684 Cb -0.24 -4.89 0.13 0.00 0.01 0.00 0.00 42.46 37.47 2r6f s ILE 684 CO -0.00 -1.71 1.10 -0.62 0.00 0.00 0.00 174.94 173.71 2r6f s ASP 685 N 5.36 3.49 -0.05 3.58 -1.08 -1.26 -4.02 116.67 122.69 2r6f s ASP 685 Ca 0.55 1.33 0.21 0.00 -0.52 0.00 0.00 52.55 54.11 2r6f s ASP 685 Cb 0.00 -2.00 0.68 0.00 -1.46 0.00 0.00 42.92 40.14 2r6f s ASP 685 CO 0.00 -2.61 1.58 1.67 0.52 0.00 0.00 175.17 176.33 2r6f n GLN 686 N -3.85 3.19 -1.66 4.34 7.27 -1.26 -4.32 117.38 121.09 2r6f n GLN 686 Ca 0.07 -2.76 -0.30 0.00 0.07 0.00 0.00 57.00 54.07 2r6f n GLN 686 Cb 0.56 -1.71 0.07 0.00 2.41 0.00 0.00 30.24 31.57 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 -0.97 4.98 0.83 1.69 1.04 -1.26 -4.68 113.70 115.34 2r6f s SER 687 Ca 0.50 1.32 -0.13 0.00 0.48 0.00 0.00 55.95 58.12 2r6f s SER 687 Cb 0.29 -2.11 0.10 0.00 0.10 0.00 0.00 66.02 64.39 2r6f s SER 687 CO 0.29 -1.66 1.20 -2.16 0.98 0.00 0.00 173.24 171.89 2r6f s PRO 688 N -5.19 1.49 0.14 4.02 0.04 -1.26 -4.63 135.00 129.60 2r6f s PRO 688 Ca 0.59 1.73 -0.09 0.00 0.04 0.00 0.00 61.00 63.28 2r6f s PRO 688 Cb -0.13 -1.76 -0.06 0.00 0.04 0.00 0.00 34.50 32.59 2r6f s PRO 688 CO 0.54 -2.32 1.38 0.82 0.04 0.00 0.00 177.00 177.46 2r6f h ILE 689 N -1.11 1.30 -3.61 0.56 2.04 -1.88 -3.47 117.51 111.35 2r6f h ILE 689 Ca -0.46 -1.94 -0.06 0.00 1.00 0.00 0.00 64.86 63.40 2r6f h ILE 689 Cb 1.29 1.91 -0.08 0.00 -0.74 0.00 0.00 36.82 39.20 2r6f h ILE 689 CO 0.45 0.61 -0.08 -0.83 0.00 0.00 0.00 178.15 178.30 2r6f s GLY 690 N -4.13 0.57 -0.08 5.37 0.00 -1.26 -4.99 107.32 102.79 2r6f s GLY 690 Ca -0.09 -0.89 0.13 0.00 0.00 0.00 0.00 44.72 43.87 2r6f s GLY 690 CO 0.88 -0.60 1.28 -2.13 0.00 0.00 0.00 173.10 172.52 2r6f n ARG 691 N -0.41 2.73 -3.83 2.90 0.63 -1.26 -4.45 116.66 112.97 2r6f n ARG 691 Ca -0.02 -2.34 -0.09 0.00 -0.92 0.00 0.00 57.85 54.48 2r6f n ARG 691 Cb 0.62 -1.48 -0.07 0.00 0.45 0.00 0.00 32.46 31.98 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 -1.90 0.11 -2.00 5.15 -4.23 -1.26 -4.97 115.64 106.53 2r6f s THR 692 Ca 0.28 -1.09 0.04 0.00 -1.18 0.00 0.00 61.69 59.74 2r6f s THR 692 Cb 0.21 -1.41 0.10 0.00 1.34 0.00 0.00 72.50 72.74 2r6f s THR 692 CO 0.10 -0.50 0.55 -0.81 -0.54 0.00 0.00 174.62 173.42 2r6f n PRO 693 N -0.13 0.26 -0.04 3.99 -0.04 -1.26 -2.88 135.00 134.89 2r6f n PRO 693 Ca -0.14 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.18 2r6f n PRO 693 Cb 0.63 -1.21 -0.08 0.00 -0.04 0.00 0.00 33.50 32.80 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 0.39 -7.02 0.54 2.47 -1.94 -3.44 114.38 105.37 2r6f h ARG 694 Ca 0.00 -0.27 -0.48 0.00 -1.26 0.00 0.00 59.98 57.97 2r6f h ARG 694 Cb 0.00 0.04 0.03 0.00 -1.65 0.00 0.00 29.97 28.39 2r6f h ARG 694 CO 0.00 0.88 0.41 -1.12 0.56 0.00 0.00 179.97 180.70 2r6f s SER 695 N -6.35 6.44 0.14 7.04 0.01 -1.14 -4.91 113.70 114.93 2r6f s SER 695 Ca -0.14 2.03 -0.25 0.00 1.31 0.00 0.00 55.95 58.90 2r6f s SER 695 Cb 0.05 -2.58 0.07 0.00 0.21 0.00 0.00 66.02 63.77 2r6f s SER 695 CO 0.78 -0.72 0.84 0.54 0.41 0.00 0.00 173.24 175.09 2r6f s ASN 696 N -1.74 -0.30 0.44 2.44 2.20 -1.26 -0.88 114.94 115.83 2r6f s ASN 696 Ca 0.64 -0.28 0.25 0.00 -0.94 0.00 0.00 52.86 52.52 2r6f s ASN 696 Cb -0.20 0.53 1.26 0.00 -2.00 0.00 0.00 41.25 40.84 2r6f s ASN 696 CO 0.25 -0.93 1.76 1.55 -2.94 0.00 0.00 177.10 176.78 2r6f h PRO 697 N 2.00 0.25 0.05 3.55 0.13 -1.75 -1.37 132.00 134.86 2r6f h PRO 697 Ca -0.24 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2r6f h PRO 697 Cb 1.25 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2r6f h PRO 697 CO 0.28 0.16 -0.02 0.00 -0.23 0.00 0.00 178.00 178.19 2r6f h ALA 698 N 1.56 -0.06 -0.63 -0.56 0.00 -1.93 -2.21 119.26 115.43 2r6f h ALA 698 Ca 0.62 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2r6f h ALA 698 Cb 1.84 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2r6f h ALA 698 CO -0.24 -0.38 0.32 1.15 0.00 0.00 0.00 179.25 180.11 2r6f h THR 699 N -0.38 1.21 -0.34 0.00 2.02 -1.59 0.24 112.91 114.06 2r6f h THR 699 Ca -0.01 -0.57 -0.09 0.00 0.77 0.00 0.00 66.41 66.51 2r6f h THR 699 Cb 0.34 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 2r6f h THR 699 CO 0.01 0.24 -0.13 0.22 0.37 0.00 0.00 175.52 176.23 2r6f h TYR 700 N 0.86 0.80 -0.00 3.16 5.03 -1.45 -2.87 116.97 122.50 2r6f h TYR 700 Ca 0.22 -0.19 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2r6f h TYR 700 Cb 0.09 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.18 2r6f h TYR 700 CO -0.00 0.89 -0.06 0.25 -1.32 0.00 0.00 178.16 177.92 2r6f n THR 701 N -4.36 0.00 -0.97 1.81 -2.24 -0.83 -4.92 114.28 102.76 2r6f n THR 701 Ca -0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2r6f n THR 701 Cb 0.37 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 2r6f n THR 701 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2r6f n GLY 702 N 1.32 0.35 0.14 3.38 0.00 0.64 -4.89 105.19 106.12 2r6f n GLY 702 Ca 0.13 0.00 -0.11 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 1.19 0.00 1.61 2.07 -1.32 -2.09 116.25 117.72 2r6f h VAL 703 Ca 0.00 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.88 2r6f h VAL 703 Cb 0.33 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2r6f h VAL 703 CO 0.00 0.20 -0.09 0.15 0.02 0.00 0.00 177.57 177.85 2r6f h PHE 704 N 0.21 0.00 -0.36 1.57 3.04 -1.87 0.54 116.94 120.08 2r6f h PHE 704 Ca 0.08 0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.93 2r6f h PHE 704 Cb 0.24 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.74 2r6f h PHE 704 CO 0.00 0.09 -0.16 0.22 -2.02 0.00 0.00 178.31 176.44 2r6f h ASP 705 N 0.00 0.75 0.57 0.41 -0.00 -1.69 -2.86 116.42 113.60 2r6f h ASP 705 Ca -0.00 -0.40 -0.18 0.00 -0.00 0.00 0.00 57.03 56.45 2r6f h ASP 705 Cb 0.16 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.26 2r6f h ASP 705 CO 0.01 0.98 -0.79 0.44 -0.00 0.00 0.00 179.24 179.89 2r6f h ASP 706 N 0.52 0.20 0.71 2.28 5.19 -0.61 -3.28 116.42 121.43 2r6f h ASP 706 Ca 0.08 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.30 2r6f h ASP 706 Cb 0.69 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2r6f h ASP 706 CO 0.05 0.91 -0.20 -0.29 -3.12 0.00 0.00 179.24 176.59 2r6f h ILE 707 N 0.10 0.58 -0.00 0.35 2.10 0.12 -3.05 117.51 117.70 2r6f h ILE 707 Ca -0.03 -0.94 -0.12 0.00 1.08 0.00 0.00 64.86 64.86 2r6f h ILE 707 Cb 1.37 1.62 -0.02 0.00 -1.09 0.00 0.00 36.82 38.71 2r6f h ILE 707 CO 0.12 0.19 -0.56 0.03 -1.08 0.00 0.00 178.15 176.85 2r6f h ARG 708 N 0.00 0.01 -0.60 2.19 3.08 -1.56 -3.08 114.38 114.43 2r6f h ARG 708 Ca -0.00 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 60.12 2r6f h ARG 708 Cb 0.61 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.62 2r6f h ARG 708 CO 0.03 0.57 0.40 -0.44 -1.07 0.00 0.00 179.97 179.45 2r6f h ASP 709 N 0.01 0.42 0.06 7.04 3.32 -1.71 -1.41 116.42 124.15 2r6f h ASP 709 Ca -0.01 0.01 -0.14 0.00 0.02 0.00 0.00 57.03 56.91 2r6f h ASP 709 Cb 0.99 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2r6f h ASP 709 CO 0.07 0.27 -0.49 -0.37 -1.72 0.00 0.00 179.24 177.00 2r6f h VAL 710 N 0.48 1.32 0.00 -1.35 -1.51 -1.70 -2.38 116.25 111.11 2r6f h VAL 710 Ca 0.27 -1.71 -0.10 0.00 -1.23 0.00 0.00 66.70 63.93 2r6f h VAL 710 Cb 0.43 1.71 -0.01 0.00 -2.13 0.00 0.00 31.29 31.28 2r6f h VAL 710 CO -0.08 0.53 -0.48 -0.26 -1.23 0.00 0.00 177.57 176.05 2r6f h PHE 711 N 0.39 0.00 0.00 5.19 -1.00 -1.42 -2.40 116.94 117.71 2r6f h PHE 711 Ca 0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.80 2r6f h PHE 711 Cb 1.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.56 2r6f h PHE 711 CO 0.04 0.48 0.00 0.00 -1.61 0.00 0.00 178.31 177.22 2r6f h ALA 712 N 1.52 1.00 0.00 2.45 0.00 -0.99 -3.18 119.26 120.06 2r6f h ALA 712 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2r6f h ALA 712 Cb 0.98 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 2r6f h ALA 712 CO 0.06 0.00 -0.99 0.77 0.00 0.00 0.00 179.25 179.09 2r6f h SER 713 N 0.00 0.00 -4.04 0.00 0.02 -0.92 -3.42 113.55 105.19 2r6f h SER 713 Ca 0.00 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.41 2r6f h SER 713 Cb 0.63 0.00 0.18 0.00 0.14 0.00 0.00 62.40 63.35 2r6f h SER 713 CO 0.00 0.92 0.23 1.07 -1.14 0.00 0.00 176.83 177.91 2r6f n THR 714 N -3.30 2.21 0.06 -2.27 5.66 -1.17 -4.90 114.28 110.57 2r6f n THR 714 Ca -0.01 -0.26 -0.02 0.00 -3.05 0.00 0.00 64.05 60.71 2r6f n THR 714 Cb 0.92 -1.15 0.23 0.00 -1.55 0.00 0.00 70.33 68.78 2r6f n THR 714 CO 0.00 0.00 0.00 0.78 -3.05 0.00 0.00 175.07 172.80 2r6f h ASN 715 N -0.73 0.37 -0.61 1.09 2.35 -1.91 -3.01 115.58 113.12 2r6f h ASN 715 Ca -0.47 -0.13 0.05 0.00 -0.55 0.00 0.00 56.30 55.21 2r6f h ASN 715 Cb 1.31 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 39.53 2r6f h ASN 715 CO 0.46 0.65 0.34 -0.33 -1.65 0.00 0.00 177.43 176.90 2r6f h GLU 716 N 0.32 0.62 -0.19 0.81 4.39 -1.93 -1.95 114.58 116.66 2r6f h GLU 716 Ca 0.05 -0.04 -0.08 0.00 0.34 0.00 0.00 59.36 59.63 2r6f h GLU 716 Cb 0.68 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2r6f h GLU 716 CO 0.05 0.41 -0.24 0.00 -1.16 0.00 0.00 179.01 178.07 2r6f h ALA 717 N 1.31 1.24 0.69 3.43 0.00 -1.80 -2.14 119.26 122.00 2r6f h ALA 717 Ca 0.27 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2r6f h ALA 717 Cb 0.14 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2r6f h ALA 717 CO -0.16 0.50 -0.33 0.87 0.00 0.00 0.00 179.25 180.13 2r6f h LYS 718 N 0.31 -0.89 -0.66 0.00 1.79 -1.27 1.45 116.57 117.29 2r6f h LYS 718 Ca 0.05 0.06 0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2r6f h LYS 718 Cb 0.60 0.20 -0.04 0.00 -1.58 0.00 0.00 32.23 31.41 2r6f h LYS 718 CO 0.04 -0.59 0.43 -0.39 -1.08 0.00 0.00 179.45 177.86 2r6f h VAL 719 N -1.25 1.14 0.00 0.50 -1.51 -1.43 -1.49 116.25 112.21 2r6f h VAL 719 Ca -0.09 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 2r6f h VAL 719 Cb 0.71 0.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.08 2r6f h VAL 719 CO 0.16 0.16 0.00 0.03 -1.23 0.00 0.00 177.57 176.68 2r6f h ARG 720 N 0.86 0.00 0.00 5.19 3.08 -1.46 -3.47 114.38 118.58 2r6f h ARG 720 Ca 0.25 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.30 2r6f h ARG 720 Cb -0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2r6f h ARG 720 CO -0.07 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.24 2r6f n GLY 721 N 0.75 0.57 3.80 0.04 0.00 0.76 -5.05 105.19 106.08 2r6f n GLY 721 Ca 0.04 -0.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.00 3.47 0.00 1.61 4.12 0.46 -4.96 117.35 120.05 2r6f s TYR 722 Ca 0.00 1.68 0.00 0.00 0.02 0.00 0.00 57.07 58.77 2r6f s TYR 722 Cb 0.00 -2.88 0.00 0.00 -1.52 0.00 0.00 41.96 37.56 2r6f s TYR 722 CO 0.00 0.02 0.00 1.63 0.02 0.00 0.00 175.55 177.22 2r6f n LYS 723 N -0.14 0.55 -0.45 -0.62 5.02 -1.26 -4.43 118.16 116.83 2r6f n LYS 723 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2r6f n LYS 723 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 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 0.00 0.94 0.00 1.97 2.85 -1.26 -3.36 118.16 119.30 2r6f n LYS 724 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2r6f n LYS 724 Cb 0.00 -1.03 0.00 0.00 -0.65 0.00 0.00 35.03 33.35 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 1.48 0.00 0.30 2.58 0.00 -1.26 -4.56 105.19 103.73 2r6f n GLY 725 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.76 -0.21 1.61 9.65 -1.91 -1.99 114.38 122.30 2r6f h ARG 726 Ca 0.00 -0.14 0.00 0.00 -1.10 0.00 0.00 59.98 58.74 2r6f h ARG 726 Cb 0.40 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.85 2r6f h ARG 726 CO 0.00 0.67 0.00 1.19 2.80 0.00 0.00 179.97 184.63 2r6f n PHE 727 N -4.30 0.27 -1.45 2.20 3.01 -1.25 -2.64 117.46 113.30 2r6f n PHE 727 Ca 0.04 -0.14 -0.30 0.00 1.01 0.00 0.00 57.45 58.07 2r6f n PHE 727 Cb 0.20 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 39.79 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 -1.28 3.91 -0.05 4.37 0.15 -0.75 -5.01 113.70 115.04 2r6f s SER 728 Ca 0.25 1.26 0.18 0.00 0.70 0.00 0.00 55.95 58.33 2r6f s SER 728 Cb 0.13 -1.94 -0.27 0.00 -1.71 0.00 0.00 66.02 62.23 2r6f s SER 728 CO 0.19 -2.33 0.33 0.33 1.20 0.00 0.00 173.24 172.96 2r6f n PHE 729 N -3.66 0.00 -0.13 3.44 7.35 -1.26 -4.55 117.46 118.65 2r6f n PHE 729 Ca 0.07 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.49 2r6f n PHE 729 Cb 0.57 -0.50 -0.09 0.00 0.35 0.00 0.00 39.48 39.80 2r6f n PHE 729 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2r6f n ASN 730 N -2.24 1.79 -4.74 -2.13 3.02 -1.26 -4.59 115.26 105.12 2r6f n ASN 730 Ca -0.08 0.30 -0.36 0.00 -0.03 0.00 0.00 54.58 54.41 2r6f n ASN 730 Cb 0.59 -0.74 0.05 0.00 -0.61 0.00 0.00 39.78 39.07 2r6f n ASN 730 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2r6f s VAL 731 N -2.47 2.36 0.58 2.41 1.01 -1.26 -4.91 120.40 118.13 2r6f s VAL 731 Ca -0.36 0.23 0.27 0.00 0.00 0.00 0.00 61.98 62.13 2r6f s VAL 731 Cb 0.14 -3.09 0.36 0.00 0.00 0.00 0.00 36.38 33.79 2r6f s VAL 731 CO 0.45 -0.05 2.06 0.50 0.00 0.00 0.00 175.10 178.06 2r6f h LYS 732 N 0.76 0.00 0.00 2.72 3.64 -1.96 -3.39 116.57 118.35 2r6f h LYS 732 Ca -0.51 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2r6f h LYS 732 Cb 1.31 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2r6f h LYS 732 CO 0.54 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.13 2r6f n GLY 733 N -1.46 -0.25 0.00 5.01 0.00 -1.26 -4.02 105.19 103.20 2r6f n GLY 733 Ca 0.03 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.24 1.20 3.56 -0.02 0.00 -1.08 -4.92 105.19 103.69 2r6f n GLY 734 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.61 -0.57 -0.42 1.61 1.70 -1.26 -2.35 118.95 117.06 2r6f s ARG 735 Ca 0.00 0.57 -0.25 0.00 -0.47 0.00 0.00 55.73 55.58 2r6f s ARG 735 Cb 0.00 -1.62 0.02 0.00 -0.57 0.00 0.00 34.95 32.78 2r6f s ARG 735 CO 0.00 -3.42 0.89 0.00 -1.08 0.00 0.00 175.30 171.69 2r6f h GLU 737 N 8.79 0.19 -0.67 0.00 4.39 -1.94 -0.37 114.58 124.96 2r6f h GLU 737 Ca -0.24 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.42 2r6f h GLU 737 Cb 1.08 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 2r6f h GLU 737 CO 0.99 0.13 0.31 0.00 -1.16 0.00 0.00 179.01 179.27 2r6f h ALA 738 N 1.90 1.28 -0.02 3.43 0.00 -2.00 -3.06 119.26 120.79 2r6f h ALA 738 Ca 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2r6f h ALA 738 Cb 0.03 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2r6f h ALA 738 CO -0.01 0.55 -0.12 0.00 0.00 0.00 0.00 179.25 179.67 2r6f n HIS 740 N 0.44 -2.30 0.00 0.00 -0.00 -0.18 -2.60 115.22 110.58 2r6f n HIS 740 Ca 0.08 0.70 0.00 0.00 -0.00 0.00 0.00 57.72 58.50 2r6f n HIS 740 Cb 0.34 -4.70 0.00 0.00 -0.00 0.00 0.00 29.99 25.63 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 -1.70 3.03 0.17 -1.41 0.00 -1.00 -4.93 105.19 99.36 2r6f n GLY 741 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.39 0.00 1.61 3.45 -1.79 -3.46 116.42 115.84 2r6f h ASP 742 Ca 0.00 0.12 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2r6f h ASP 742 Cb 0.00 0.26 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 2r6f h ASP 742 CO 0.00 -0.14 0.00 0.61 -1.57 0.00 0.00 179.24 178.14 2r6f n GLY 743 N -1.31 3.05 2.84 2.75 0.00 -1.26 -4.87 105.19 106.39 2r6f n GLY 743 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.49 0.86 0.06 -0.61 1.01 -1.26 -2.14 121.20 117.62 2r6f s ILE 744 Ca 0.00 -0.41 -0.26 0.00 0.00 0.00 0.00 60.65 59.98 2r6f s ILE 744 Cb 0.00 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.36 2r6f s ILE 744 CO 0.00 0.14 0.81 -0.63 0.00 0.00 0.00 174.94 175.26 2r6f s ILE 745 N 1.75 4.69 -0.19 2.92 1.01 -0.86 -4.91 121.20 125.61 2r6f s ILE 745 Ca 0.02 1.72 -0.24 0.00 0.00 0.00 0.00 60.65 62.15 2r6f s ILE 745 Cb -0.14 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.15 2r6f s ILE 745 CO -0.07 0.35 0.77 -0.75 0.00 0.00 0.00 174.94 175.24 2r6f s LYS 746 N -0.04 4.26 -0.02 2.79 2.20 -1.26 -1.45 119.74 126.22 2r6f s LYS 746 Ca 0.40 0.88 -0.03 0.00 -0.36 0.00 0.00 55.97 56.86 2r6f s LYS 746 Cb -0.21 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 2r6f s LYS 746 CO 0.24 -0.32 0.18 -1.50 -0.36 0.00 0.00 175.35 173.60 2r6f s ILE 747 N 2.14 5.44 0.81 5.43 1.10 0.37 -4.97 121.20 131.52 2r6f s ILE 747 Ca 0.35 -0.09 -0.09 0.00 -0.51 0.00 0.00 60.65 60.30 2r6f s ILE 747 Cb -0.16 -3.53 0.13 0.00 0.15 0.00 0.00 42.46 39.05 2r6f s ILE 747 CO 0.11 0.36 1.14 -0.70 -2.11 0.00 0.00 174.94 173.75 2r6f s GLU 748 N -1.82 1.51 0.08 3.50 2.56 -1.26 -2.99 118.70 120.27 2r6f s GLU 748 Ca 0.26 -0.44 0.00 0.00 0.00 0.00 0.00 54.97 54.79 2r6f s GLU 748 Cb -0.13 -2.06 0.00 0.00 2.00 0.00 0.00 34.13 33.94 2r6f s GLU 748 CO 0.17 -1.74 0.00 0.72 -0.56 0.00 0.00 175.26 173.84 2r6f n HIS 750 N -3.25 -0.89 0.07 5.30 -0.00 -1.26 -5.00 115.22 110.18 2r6f n HIS 750 Ca 0.12 0.15 -0.12 0.00 -0.00 0.00 0.00 57.72 57.87 2r6f n HIS 750 Cb 0.60 0.61 -0.13 0.00 -0.00 0.00 0.00 29.99 31.07 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 0.24 -3.84 4.41 -1.00 -2.06 -3.46 116.94 111.23 2r6f h PHE 751 Ca 0.00 -0.18 -0.50 0.00 2.81 0.00 0.00 57.97 60.10 2r6f h PHE 751 Cb 0.00 -0.01 0.04 0.00 3.61 0.00 0.00 35.95 39.59 2r6f h PHE 751 CO 0.00 1.16 0.22 -0.51 -1.61 0.00 0.00 178.31 177.56 2r6f s LEU 752 N -6.87 3.50 0.66 1.54 1.43 -1.26 -5.06 118.68 112.62 2r6f s LEU 752 Ca -0.03 1.10 -0.15 0.00 -1.03 0.00 0.00 54.13 54.03 2r6f s LEU 752 Cb 0.08 -4.09 -0.00 0.00 0.03 0.00 0.00 46.19 42.21 2r6f s LEU 752 CO 0.85 -0.67 1.11 -2.16 0.23 0.00 0.00 176.35 175.70 2r6f s PRO 753 N -4.86 2.82 0.85 1.29 0.04 -1.26 -4.98 135.00 128.90 2r6f s PRO 753 Ca 0.50 1.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.78 2r6f s PRO 753 Cb -0.11 -1.95 0.07 0.00 0.04 0.00 0.00 34.50 32.55 2r6f s PRO 753 CO 0.47 -1.23 0.92 -0.25 0.04 0.00 0.00 177.00 176.96 2r6f n ASP 754 N -2.44 -0.11 -4.11 6.66 10.43 -1.26 -4.93 116.55 120.80 2r6f n ASP 754 Ca 0.10 0.50 -0.15 0.00 2.57 0.00 0.00 54.79 57.81 2r6f n ASP 754 Cb 0.52 -1.40 -0.12 0.00 1.84 0.00 0.00 41.12 41.97 2r6f n ASP 754 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2r6f s VAL 755 N -2.25 0.79 -0.29 2.53 1.01 -1.16 -5.04 120.40 115.99 2r6f s VAL 755 Ca 0.67 -1.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2r6f s VAL 755 Cb -0.27 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.31 2r6f s VAL 755 CO 0.57 -0.32 0.04 -0.31 0.00 0.00 0.00 175.10 175.08 2r6f s TYR 756 N -1.35 3.15 -0.18 5.22 2.02 -1.26 -0.48 117.35 124.46 2r6f s TYR 756 Ca -0.06 -1.28 -0.05 0.00 -0.37 0.00 0.00 57.07 55.31 2r6f s TYR 756 Cb -0.10 -2.19 -0.03 0.00 -0.40 0.00 0.00 41.96 39.24 2r6f s TYR 756 CO 0.01 -0.66 -0.00 0.08 -1.57 0.00 0.00 175.55 173.41 2r6f s VAL 757 N 1.42 4.08 0.23 0.71 1.01 -0.53 -4.96 120.40 122.36 2r6f s VAL 757 Ca 0.01 -0.28 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2r6f s VAL 757 Cb -0.18 -2.83 -0.15 0.00 0.00 0.00 0.00 36.38 33.23 2r6f s VAL 757 CO 0.00 0.45 0.99 -2.65 0.00 0.00 0.00 175.10 173.89 2r6f n PRO 758 N 3.89 1.05 -1.68 2.72 -0.02 -1.26 -2.03 135.00 137.67 2r6f n PRO 758 Ca -0.17 0.37 -0.41 0.00 -2.02 0.00 0.00 63.50 61.27 2r6f n PRO 758 Cb 0.52 -1.73 -0.03 0.00 -0.02 0.00 0.00 33.50 32.24 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 8.78 0.17 0.01 0.00 -0.00 -1.26 -0.14 120.64 128.20 2r6f n GLU 760 Ca 0.30 0.12 -0.19 0.00 -0.00 0.00 0.00 57.16 57.39 2r6f n GLU 760 Cb 0.48 -1.50 -0.14 0.00 -0.00 0.00 0.00 31.44 30.28 2r6f n GLU 760 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2r6f h VAL 761 N 0.00 0.71 -0.06 3.84 2.07 -1.99 -3.38 116.25 117.44 2r6f h VAL 761 Ca 0.00 -2.44 0.00 0.00 0.82 0.00 0.00 66.70 65.08 2r6f h VAL 761 Cb 0.04 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2r6f h VAL 761 CO 0.00 0.81 0.00 0.00 0.02 0.00 0.00 177.57 178.40 2r6f n HIS 763 N -0.77 -1.67 -0.97 0.00 -0.00 0.79 -0.17 115.22 112.44 2r6f n HIS 763 Ca 0.10 0.51 0.00 0.00 -0.00 0.00 0.00 57.72 58.32 2r6f n HIS 763 Cb 0.49 -2.42 0.00 0.00 -0.00 0.00 0.00 29.99 28.06 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 -1.09 0.69 0.24 -1.41 0.00 -1.10 -4.88 105.19 97.65 2r6f n GLY 764 Ca 0.03 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.22 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 1.89 0.00 0.00 1.61 1.79 -0.85 -3.47 116.57 117.53 2r6f h LYS 765 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2r6f h LYS 765 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2r6f h LYS 765 CO 0.00 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.91 2r6f n ARG 766 N -2.80 0.00 -4.16 3.15 1.74 -1.26 -4.70 116.66 108.63 2r6f n ARG 766 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 2r6f n ARG 766 Cb 0.23 -0.91 -0.10 0.00 -1.02 0.00 0.00 32.46 30.66 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 -2.02 0.90 1.07 -1.55 1.51 -1.26 -3.02 117.35 112.97 2r6f s TYR 767 Ca 0.00 -0.82 -0.18 0.00 -1.01 0.00 0.00 57.07 55.06 2r6f s TYR 767 Cb 0.00 -0.51 0.27 0.00 -0.11 0.00 0.00 41.96 41.60 2r6f s TYR 767 CO 0.00 -0.11 0.92 0.27 -1.11 0.00 0.00 175.55 175.52 2r6f n ASN 768 N 0.22 -2.10 0.08 2.29 0.23 -0.99 -4.67 115.26 110.32 2r6f n ASN 768 Ca -0.14 -1.04 0.11 0.00 -0.53 0.00 0.00 54.58 52.98 2r6f n ASN 768 Cb 0.60 -0.86 0.45 0.00 -2.08 0.00 0.00 39.78 37.89 2r6f n ASN 768 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2r6f n ARG 769 N -4.43 0.14 -0.00 -3.83 1.74 -1.26 -3.49 116.66 105.52 2r6f n ARG 769 Ca 0.13 0.27 0.08 0.00 -0.77 0.00 0.00 57.85 57.56 2r6f n ARG 769 Cb 0.50 -1.72 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 2r6f n ARG 769 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r6f n GLU 770 N -1.98 0.65 -0.07 5.56 1.02 -1.26 -4.50 120.64 120.07 2r6f n GLU 770 Ca 0.04 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 56.94 2r6f n GLU 770 Cb 0.28 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.01 2r6f n GLU 770 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2r6f h THR 771 N 0.00 1.43 0.00 2.62 2.02 -1.83 -3.36 112.91 113.79 2r6f h THR 771 Ca -0.07 -2.14 0.00 0.00 0.77 0.00 0.00 66.41 64.97 2r6f h THR 771 Cb 1.18 2.77 0.00 0.00 -1.74 0.00 0.00 68.15 70.35 2r6f h THR 771 CO 0.01 0.49 0.00 0.00 0.37 0.00 0.00 175.52 176.38 2r6f n LEU 772 N -4.61 0.00 0.21 2.58 -0.00 -1.25 -3.13 117.00 110.80 2r6f n LEU 772 Ca -0.11 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 55.98 2r6f n LEU 772 Cb 0.44 0.00 0.36 0.00 -0.00 0.00 0.00 43.42 44.23 2r6f n LEU 772 CO 0.27 0.00 0.74 -0.33 -0.00 0.00 0.00 177.39 178.07 2r6f h GLU 773 N 0.00 0.00 -6.21 1.47 5.08 -1.79 -3.44 114.58 109.69 2r6f h GLU 773 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2r6f h GLU 773 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2r6f h GLU 773 CO 0.00 0.27 0.98 0.08 -1.00 0.00 0.00 179.01 179.34 2r6f s VAL 774 N -3.51 4.02 -0.00 3.13 1.01 -1.18 -5.01 120.40 118.86 2r6f s VAL 774 Ca 0.01 1.22 0.03 0.00 0.00 0.00 0.00 61.98 63.25 2r6f s VAL 774 Cb 0.10 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.60 2r6f s VAL 774 CO 0.66 -0.17 -0.08 0.28 0.00 0.00 0.00 175.10 175.79 2r6f s THR 775 N 3.92 3.57 -0.27 3.92 -1.32 -1.26 -4.25 115.64 119.94 2r6f s THR 775 Ca 0.61 -0.78 -0.01 0.00 -1.21 0.00 0.00 61.69 60.30 2r6f s THR 775 Cb -0.24 -2.54 0.08 0.00 -1.51 0.00 0.00 72.50 68.29 2r6f s THR 775 CO 0.21 0.41 0.06 -0.47 -2.21 0.00 0.00 174.62 172.62 2r6f s TYR 776 N -0.97 1.61 -0.85 9.09 5.04 -0.17 -4.80 117.35 126.31 2r6f s TYR 776 Ca 0.16 -1.50 -0.01 0.00 -2.44 0.00 0.00 57.07 53.28 2r6f s TYR 776 Cb -0.11 -1.52 -0.01 0.00 0.35 0.00 0.00 41.96 40.67 2r6f s TYR 776 CO 0.07 -0.79 0.72 1.63 -1.34 0.00 0.00 175.55 175.83 2r6f n LYS 777 N 4.88 -4.03 -1.25 4.97 5.02 -1.26 -3.14 118.16 123.35 2r6f n LYS 777 Ca -0.05 0.63 -0.09 0.00 -2.02 0.00 0.00 58.31 56.78 2r6f n LYS 777 Cb 0.44 -4.89 -0.04 0.00 -0.02 0.00 0.00 35.03 30.52 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 -1.15 0.82 2.92 0.72 0.00 -1.26 -4.95 105.19 102.29 2r6f n GLY 778 Ca -0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.73 0.76 0.77 1.61 -0.14 -1.19 -5.10 119.74 113.73 2r6f s LYS 779 Ca 0.00 -0.14 -0.06 0.00 -1.36 0.00 0.00 55.97 54.41 2r6f s LYS 779 Cb 0.00 -0.76 0.13 0.00 -1.68 0.00 0.00 37.83 35.52 2r6f s LYS 779 CO 0.00 -0.02 1.08 0.54 -0.76 0.00 0.00 175.35 176.19 2r6f s ASN 780 N 0.63 4.16 0.52 2.83 2.20 -1.26 -0.99 114.94 123.03 2r6f s ASN 780 Ca -0.08 0.02 0.18 0.00 -0.94 0.00 0.00 52.86 52.03 2r6f s ASN 780 Cb -0.12 -0.40 1.31 0.00 -2.00 0.00 0.00 41.25 40.04 2r6f s ASN 780 CO 0.00 -2.01 2.14 -0.29 -2.94 0.00 0.00 177.10 174.01 2r6f h ILE 781 N -0.82 0.95 0.32 0.54 2.10 -1.85 -1.64 117.51 117.11 2r6f h ILE 781 Ca -0.41 -0.09 -0.02 0.00 1.08 0.00 0.00 64.86 65.43 2r6f h ILE 781 Cb 1.27 1.05 0.00 0.00 -1.09 0.00 0.00 36.82 38.05 2r6f h ILE 781 CO 0.45 0.02 -0.15 0.00 -1.08 0.00 0.00 178.15 177.39 2r6f h ALA 782 N 1.98 -0.43 -0.01 0.18 0.00 -1.93 -2.73 119.26 116.32 2r6f h ALA 782 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 2r6f h ALA 782 Cb 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2r6f h ALA 782 CO 0.00 -0.55 -0.15 0.93 0.00 0.00 0.00 179.25 179.48 2r6f h GLU 783 N -0.81 0.02 -0.14 0.00 5.08 -1.87 -0.73 114.58 116.14 2r6f h GLU 783 Ca -0.04 -0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.17 2r6f h GLU 783 Cb 0.52 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.75 2r6f h GLU 783 CO 0.07 0.17 -0.54 -0.24 -1.00 0.00 0.00 179.01 177.48 2r6f h VAL 784 N 0.02 1.34 0.00 3.13 3.04 -1.34 -2.86 116.25 119.58 2r6f h VAL 784 Ca 0.00 -1.80 -0.06 0.00 -1.01 0.00 0.00 66.70 63.83 2r6f h VAL 784 Cb 0.28 1.82 -0.01 0.00 -2.01 0.00 0.00 31.29 31.37 2r6f h VAL 784 CO 0.02 0.55 -0.30 0.25 -1.01 0.00 0.00 177.57 177.07 2r6f h LEU 785 N 0.31 0.00 -5.16 3.16 5.85 -1.07 -3.46 115.31 114.93 2r6f h LEU 785 Ca 0.01 0.00 -0.67 0.00 0.84 0.00 0.00 57.88 58.06 2r6f h LEU 785 Cb 1.04 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.04 2r6f h LEU 785 CO 0.09 0.30 3.12 -0.67 -0.34 0.00 0.00 178.44 180.94 2r6f n ASP 786 N -3.20 8.34 -4.55 1.25 2.03 -0.34 0.81 116.55 120.89 2r6f n ASP 786 Ca 0.02 -2.77 -0.26 0.00 0.52 0.00 0.00 54.79 52.30 2r6f n ASP 786 Cb 0.63 -1.48 -0.11 0.00 -0.72 0.00 0.00 41.12 39.44 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 0.91 2.22 0.13 5.18 2.01 -1.26 -4.73 115.64 120.09 2r6f s THR 788 Ca 0.64 -2.19 -0.14 0.00 0.31 0.00 0.00 61.69 60.32 2r6f s THR 788 Cb 0.19 -2.67 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 2r6f s THR 788 CO -0.07 -0.19 1.57 0.58 -0.69 0.00 0.00 174.62 175.82 2r6f h VAL 789 N 2.01 1.26 -0.32 3.82 2.07 -1.85 0.15 116.25 123.40 2r6f h VAL 789 Ca -0.42 -1.07 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 2r6f h VAL 789 Cb 1.25 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.10 2r6f h VAL 789 CO 0.71 0.37 0.08 -0.08 0.02 0.00 0.00 177.57 178.66 2r6f h GLU 790 N 0.61 0.51 -0.20 1.57 4.81 -1.54 -2.58 114.58 117.76 2r6f h GLU 790 Ca 0.12 -0.12 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 2r6f h GLU 790 Cb 0.52 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2r6f h GLU 790 CO 0.03 0.57 -0.34 -0.44 -0.73 0.00 0.00 179.01 178.09 2r6f h ASP 791 N 0.35 0.44 -0.36 1.04 3.45 -1.80 -3.19 116.42 116.36 2r6f h ASP 791 Ca 0.10 -0.17 -0.09 0.00 0.43 0.00 0.00 57.03 57.30 2r6f h ASP 791 Cb 0.29 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2r6f h ASP 791 CO 0.00 0.76 -0.12 0.00 -1.57 0.00 0.00 179.24 178.32 2r6f h ALA 792 N 1.27 0.49 0.00 3.45 0.00 -0.59 -1.33 119.26 122.55 2r6f h ALA 792 Ca 0.04 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2r6f h ALA 792 Cb 0.78 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2r6f h ALA 792 CO 0.06 0.37 -0.04 1.37 0.00 0.00 0.00 179.25 181.01 2r6f h LEU 793 N 0.50 0.00 0.12 0.00 8.10 -1.48 0.80 115.31 123.35 2r6f h LEU 793 Ca 0.09 0.00 -0.29 0.00 0.11 0.00 0.00 57.88 57.79 2r6f h LEU 793 Cb 0.64 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.87 2r6f h LEU 793 CO 0.04 0.04 -1.27 -0.78 -4.11 0.00 0.00 178.44 172.37 2r6f h ASP 794 N 0.00 0.56 -0.03 0.17 3.58 -1.49 -3.06 116.42 116.15 2r6f h ASP 794 Ca -0.00 -0.57 -0.18 0.00 0.42 0.00 0.00 57.03 56.70 2r6f h ASP 794 Cb 0.33 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.20 2r6f h ASP 794 CO 0.01 1.44 -0.61 0.15 -2.88 0.00 0.00 179.24 177.34 2r6f h PHE 795 N 0.12 0.81 -1.93 0.28 3.57 0.07 -3.27 116.94 116.59 2r6f h PHE 795 Ca -0.16 -0.31 -0.72 0.00 3.53 0.00 0.00 57.97 60.31 2r6f h PHE 795 Cb 1.97 -0.15 -0.32 0.00 2.79 0.00 0.00 35.95 40.25 2r6f h PHE 795 CO 0.08 1.08 0.52 1.19 -2.23 0.00 0.00 178.31 178.95 2r6f n PHE 796 N -3.95 3.12 -0.02 0.41 3.01 0.26 -4.74 117.46 115.56 2r6f n PHE 796 Ca -0.04 -2.64 -0.17 0.00 1.01 0.00 0.00 57.45 55.60 2r6f n PHE 796 Cb 0.65 -0.88 -0.08 0.00 -0.01 0.00 0.00 39.48 39.16 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 3.05 0.25 0.57 4.37 0.00 -1.59 -3.37 119.26 122.54 2r6f h ALA 797 Ca 0.47 -0.58 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2r6f h ALA 797 Cb 0.31 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.10 2r6f h ALA 797 CO 1.23 0.57 -0.27 0.66 0.00 0.00 0.00 179.25 181.43 2r6f h SER 798 N 0.37 -0.65 -1.31 0.00 4.64 -1.90 -3.43 113.55 111.28 2r6f h SER 798 Ca -0.05 0.02 -0.67 0.00 -0.47 0.00 0.00 61.79 60.62 2r6f h SER 798 Cb 1.34 0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 63.59 2r6f h SER 798 CO 0.14 -0.24 1.33 -0.38 -0.87 0.00 0.00 176.83 176.81 2r6f n ILE 799 N -5.28 0.26 0.90 0.95 2.08 -1.26 -4.85 119.36 112.17 2r6f n ILE 799 Ca -0.10 -0.23 0.13 0.00 0.56 0.00 0.00 62.75 63.12 2r6f n ILE 799 Cb 0.30 -1.68 0.49 0.00 -0.75 0.00 0.00 39.64 38.00 2r6f n ILE 799 CO 0.00 0.00 0.00 -0.81 0.56 0.00 0.00 176.55 176.30 2r6f n PRO 800 N 7.74 0.07 -0.07 0.38 -0.04 -1.26 -2.58 135.00 139.24 2r6f n PRO 800 Ca 0.37 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.66 2r6f n PRO 800 Cb 0.24 -1.57 -0.13 0.00 -0.04 0.00 0.00 33.50 32.01 2r6f n PRO 800 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2r6f n LYS 801 N -1.68 0.69 -0.01 0.54 3.00 -1.26 -3.84 118.16 115.59 2r6f n LYS 801 Ca 0.06 0.25 -0.04 0.00 -0.00 0.00 0.00 58.31 58.59 2r6f n LYS 801 Cb 0.36 -1.62 0.19 0.00 0.00 0.00 0.00 35.03 33.96 2r6f n LYS 801 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.40 178.22 2r6f h ILE 802 N -0.16 1.26 -0.65 3.15 1.08 -1.93 -3.14 117.51 117.13 2r6f h ILE 802 Ca -0.50 -1.23 -0.08 0.00 -0.39 0.00 0.00 64.86 62.66 2r6f h ILE 802 Cb 1.88 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 36.88 2r6f h ILE 802 CO -0.05 0.40 0.10 0.50 -0.69 0.00 0.00 178.15 178.40 2r6f h LYS 803 N 0.48 1.07 -0.32 2.37 3.64 -1.68 -2.71 116.57 119.43 2r6f h LYS 803 Ca 0.07 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.14 2r6f h LYS 803 Cb 0.65 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.32 2r6f h LYS 803 CO 0.05 0.98 0.05 0.00 -2.27 0.00 0.00 179.45 178.27 2r6f h ARG 804 N 1.00 0.46 0.03 1.90 3.08 -1.65 -0.88 114.38 118.33 2r6f h ARG 804 Ca 0.20 -0.08 -0.23 0.00 0.07 0.00 0.00 59.98 59.94 2r6f h ARG 804 Cb 0.44 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2r6f h ARG 804 CO 0.01 0.45 -0.99 0.87 -1.07 0.00 0.00 179.97 179.24 2r6f h LYS 805 N 0.46 0.33 -0.03 0.04 1.57 -1.57 -3.12 116.57 114.24 2r6f h LYS 805 Ca 0.11 -0.40 -0.15 0.00 -1.87 0.00 0.00 60.65 58.34 2r6f h LYS 805 Cb 0.21 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2r6f h LYS 805 CO -0.00 1.10 -0.66 -0.07 -0.57 0.00 0.00 179.45 179.25 2r6f h LEU 806 N 0.17 0.18 -1.70 2.94 3.38 -1.21 -3.06 115.31 116.02 2r6f h LEU 806 Ca -0.08 -0.11 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2r6f h LEU 806 Cb 1.64 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 42.34 2r6f h LEU 806 CO 0.16 0.79 -0.16 -0.33 0.09 0.00 0.00 178.44 178.99 2r6f h GLU 807 N 0.11 0.00 0.05 1.13 5.08 -1.16 -2.03 114.58 117.76 2r6f h GLU 807 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2r6f h GLU 807 Cb 1.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2r6f h GLU 807 CO 0.10 0.16 -0.03 1.79 -1.00 0.00 0.00 179.01 180.03 2r6f h THR 808 N 0.00 1.19 -0.45 1.13 1.35 -1.47 -2.09 112.91 112.56 2r6f h THR 808 Ca -0.00 -0.83 0.08 0.00 -0.55 0.00 0.00 66.41 65.11 2r6f h THR 808 Cb 0.29 1.73 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2r6f h THR 808 CO 0.02 0.21 0.31 -0.07 -0.25 0.00 0.00 175.52 175.74 2r6f h LEU 809 N -0.44 0.24 0.09 3.87 3.38 -1.48 0.19 115.31 121.15 2r6f h LEU 809 Ca -0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2r6f h LEU 809 Cb 0.39 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.10 2r6f h LEU 809 CO 0.01 0.15 -0.04 0.22 0.09 0.00 0.00 178.44 178.87 2r6f h TYR 810 N 0.27 -0.11 -0.64 1.13 5.03 -1.33 -2.85 116.97 118.46 2r6f h TYR 810 Ca 0.21 -0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.57 2r6f h TYR 810 Cb 0.46 0.04 -0.05 0.00 1.55 0.00 0.00 36.73 38.72 2r6f h TYR 810 CO -0.00 0.42 0.36 -0.44 -1.32 0.00 0.00 178.16 177.18 2r6f h ASP 811 N -0.87 0.54 -1.00 -2.11 3.32 -1.13 -2.70 116.42 112.47 2r6f h ASP 811 Ca -0.01 0.03 0.32 0.00 0.02 0.00 0.00 57.03 57.39 2r6f h ASP 811 Cb 0.58 -0.08 -0.18 0.00 0.22 0.00 0.00 39.33 39.87 2r6f h ASP 811 CO 0.02 0.35 0.19 0.52 -1.72 0.00 0.00 179.24 178.61 2r6f n VAL 812 N -4.79 -0.42 0.00 -1.35 0.31 0.63 -4.80 118.33 107.91 2r6f n VAL 812 Ca 0.08 2.14 0.00 0.00 -0.01 0.00 0.00 64.34 66.55 2r6f n VAL 812 Cb 0.16 -3.24 0.00 0.00 -0.91 0.00 0.00 33.84 29.85 2r6f n VAL 812 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2r6f n GLY 813 N -1.42 0.82 0.00 2.92 0.00 -1.02 -4.82 105.19 101.68 2r6f n GLY 813 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 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 -1.08 -4.79 117.00 116.45 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 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 2r6f n GLY 815 N 4.33 2.88 2.18 -0.72 0.00 -1.23 -4.84 105.19 107.79 2r6f n GLY 815 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.55 2.47 -4.30 1.61 0.18 -1.26 -1.22 117.16 114.08 2r6f n TYR 816 Ca 0.00 -2.53 -0.23 0.00 1.88 0.00 0.00 57.90 57.02 2r6f n TYR 816 Cb 0.00 -1.24 -0.12 0.00 -0.38 0.00 0.00 39.34 37.60 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 -2.93 1.17 0.19 -3.48 1.02 -1.26 -4.73 119.74 109.71 2r6f s LYS 818 Ca 0.50 -1.24 -0.09 0.00 0.02 0.00 0.00 55.97 55.17 2r6f s LYS 818 Cb 0.39 -1.37 0.08 0.00 -0.52 0.00 0.00 37.83 36.41 2r6f s LYS 818 CO -0.03 0.31 1.65 -0.07 -0.92 0.00 0.00 175.35 176.28 2r6f h LEU 819 N 3.82 1.06 -0.25 3.17 3.38 -1.84 -3.08 115.31 121.57 2r6f h LEU 819 Ca -0.45 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2r6f h LEU 819 Cb 1.19 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2r6f h LEU 819 CO 0.43 1.10 0.00 1.23 0.09 0.00 0.00 178.44 181.29 2r6f h GLY 820 N 1.00 0.00 -6.92 0.83 0.00 0.06 -3.29 103.07 94.75 2r6f h GLY 820 Ca 0.18 0.00 -0.80 0.00 0.00 0.00 0.00 47.33 46.70 2r6f h GLY 820 CO 0.03 0.00 1.01 -0.18 0.00 0.00 0.00 176.54 177.40 2r6f n GLN 821 N -2.81 0.22 -1.68 4.80 7.27 -1.17 -4.80 117.38 119.22 2r6f n GLN 821 Ca 0.04 0.07 -0.45 0.00 0.07 0.00 0.00 57.00 56.73 2r6f n GLN 821 Cb 0.45 -1.65 -0.04 0.00 2.41 0.00 0.00 30.24 31.41 2r6f n GLN 821 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2r6f n PRO 822 N 5.84 2.50 -0.48 3.69 -0.02 -1.26 -4.29 135.00 140.98 2r6f n PRO 822 Ca 0.40 0.91 0.40 0.00 -2.02 0.00 0.00 63.50 63.20 2r6f n PRO 822 Cb -0.01 -2.79 0.68 0.00 -0.02 0.00 0.00 33.50 31.37 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 8.98 2.88 -0.72 3.55 0.00 -1.21 0.20 119.26 132.95 2r6f h ALA 823 Ca -0.48 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2r6f h ALA 823 Cb 1.25 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2r6f h ALA 823 CO 0.94 -1.55 0.42 1.79 0.00 0.00 0.00 179.25 180.85 2r6f h THR 824 N 0.03 1.21 0.00 0.00 1.35 -1.78 -2.69 112.91 111.03 2r6f h THR 824 Ca 0.87 -0.47 -0.02 0.00 -0.55 0.00 0.00 66.41 66.24 2r6f h THR 824 Cb 2.82 0.21 -0.00 0.00 -1.73 0.00 0.00 68.15 69.45 2r6f h THR 824 CO -0.42 0.22 -0.10 0.71 -0.25 0.00 0.00 175.52 175.68 2r6f h THR 825 N 0.99 0.14 -3.96 6.82 1.35 -0.98 -3.46 112.91 113.82 2r6f h THR 825 Ca 0.26 -1.20 -0.55 0.00 -0.55 0.00 0.00 66.41 64.36 2r6f h THR 825 Cb -0.02 2.06 0.14 0.00 -1.73 0.00 0.00 68.15 68.60 2r6f h THR 825 CO -0.05 0.08 0.61 0.18 -0.25 0.00 0.00 175.52 176.09 2r6f n LEU 826 N -3.11 5.28 -4.68 3.87 4.32 -1.02 -4.99 117.00 116.66 2r6f n LEU 826 Ca 0.04 1.02 -0.29 0.00 -0.02 0.00 0.00 56.01 56.75 2r6f n LEU 826 Cb 0.56 -1.57 0.19 0.00 -1.62 0.00 0.00 43.42 40.98 2r6f n LEU 826 CO 0.35 -0.51 0.66 -0.55 -1.22 0.00 0.00 177.39 176.12 2r6f s SER 827 N -0.78 2.29 0.04 -1.43 0.15 -1.26 -4.77 113.70 107.93 2r6f s SER 827 Ca 0.68 0.93 -0.30 0.00 0.70 0.00 0.00 55.95 57.97 2r6f s SER 827 Cb -0.43 -1.44 -0.16 0.00 -1.71 0.00 0.00 66.02 62.27 2r6f s SER 827 CO 0.52 -3.31 1.33 1.23 1.20 0.00 0.00 173.24 174.21 2r6f h GLY 828 N -2.02 -1.12 0.93 9.45 0.00 -1.94 -0.27 103.07 108.10 2r6f h GLY 828 Ca -0.51 0.41 0.04 0.00 0.00 0.00 0.00 47.33 47.27 2r6f h GLY 828 CO 0.51 -0.41 0.62 -1.33 0.00 0.00 0.00 176.54 175.93 2r6f h GLY 829 N -1.17 1.37 0.85 4.60 0.00 -1.85 -2.28 103.07 104.59 2r6f h GLY 829 Ca -0.11 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 46.74 2r6f h GLY 829 CO 0.18 0.39 0.05 0.83 0.00 0.00 0.00 176.54 177.99 2r6f h GLU 830 N 1.18 0.33 -0.98 4.80 5.08 -1.84 -2.61 114.58 120.53 2r6f h GLU 830 Ca 0.38 -0.08 0.07 0.00 -1.00 0.00 0.00 59.36 58.73 2r6f h GLU 830 Cb 0.03 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 2r6f h GLU 830 CO -0.12 0.45 0.63 0.00 -1.00 0.00 0.00 179.01 178.97 2r6f h ALA 831 N 0.86 1.38 -0.34 3.43 0.00 -0.78 -1.63 119.26 122.18 2r6f h ALA 831 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2r6f h ALA 831 Cb 0.27 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2r6f h ALA 831 CO 0.00 0.38 0.09 0.37 0.00 0.00 0.00 179.25 180.10 2r6f h GLN 832 N 1.12 0.48 0.00 0.00 4.15 -1.16 -2.55 115.11 117.15 2r6f h GLN 832 Ca 0.43 -0.07 -0.16 0.00 0.77 0.00 0.00 58.65 59.62 2r6f h GLN 832 Cb 0.21 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 2r6f h GLN 832 CO -0.19 0.44 -0.78 0.00 -1.93 0.00 0.00 178.83 176.37 2r6f h ARG 833 N 0.48 0.00 -0.42 1.69 3.08 -0.94 -0.67 114.38 117.60 2r6f h ARG 833 Ca 0.12 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 60.09 2r6f h ARG 833 Cb 0.17 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2r6f h ARG 833 CO -0.01 0.72 -0.06 0.28 -1.07 0.00 0.00 179.97 179.84 2r6f h VAL 834 N 0.00 1.24 -0.18 2.04 2.07 -1.10 -0.03 116.25 120.29 2r6f h VAL 834 Ca -0.02 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.37 2r6f h VAL 834 Cb 1.58 0.99 -0.00 0.00 -1.52 0.00 0.00 31.29 32.34 2r6f h VAL 834 CO 0.09 0.36 -0.19 0.11 0.02 0.00 0.00 177.57 177.96 2r6f h LYS 835 N 0.66 0.45 0.00 1.57 1.57 -1.33 -2.97 116.57 116.51 2r6f h LYS 835 Ca 0.12 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.64 2r6f h LYS 835 Cb 0.50 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.82 2r6f h LYS 835 CO 0.03 0.81 -0.10 1.25 -0.57 0.00 0.00 179.45 180.87 2r6f h LEU 836 N 0.10 0.00 -0.63 2.94 7.12 -0.91 -2.25 115.31 121.68 2r6f h LEU 836 Ca 0.03 0.00 -0.15 0.00 0.13 0.00 0.00 57.88 57.89 2r6f h LEU 836 Cb 0.74 0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.86 2r6f h LEU 836 CO 0.05 0.10 -0.54 0.00 -0.13 0.00 0.00 178.44 177.92 2r6f h ALA 837 N 1.90 0.81 -0.50 1.25 0.00 -0.91 0.11 119.26 121.91 2r6f h ALA 837 Ca -0.00 -0.51 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2r6f h ALA 837 Cb 0.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2r6f h ALA 837 CO 0.01 0.69 0.16 0.00 0.00 0.00 0.00 179.25 180.11 2r6f h ALA 838 N 1.11 0.66 0.00 0.00 0.00 -1.25 -2.88 119.26 116.90 2r6f h ALA 838 Ca 0.01 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.58 2r6f h ALA 838 Cb 1.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2r6f h ALA 838 CO 0.09 0.31 -0.76 0.93 0.00 0.00 0.00 179.25 179.83 2r6f h GLU 839 N 0.68 0.00 -0.52 0.00 3.07 -1.56 -3.39 114.58 112.88 2r6f h GLU 839 Ca 0.16 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.07 2r6f h GLU 839 Cb 0.27 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.11 2r6f h GLU 839 CO -0.01 0.68 -0.30 -0.11 -1.40 0.00 0.00 179.01 177.87 2r6f n LEU 840 N -3.25 -0.55 -4.34 1.33 -0.00 0.02 -3.47 117.00 106.75 2r6f n LEU 840 Ca 0.00 1.28 -0.46 0.00 -0.00 0.00 0.00 56.01 56.83 2r6f n LEU 840 Cb 0.82 -0.30 -0.04 0.00 -0.00 0.00 0.00 43.42 43.91 2r6f n LEU 840 CO 0.43 -0.93 0.35 -2.28 -0.00 0.00 0.00 177.39 174.96 2r6f s HIS 841 N -4.43 3.39 -0.00 1.96 2.46 -1.25 -4.99 115.29 112.42 2r6f s HIS 841 Ca -0.06 -1.50 -0.14 0.00 0.47 0.00 0.00 55.06 53.83 2r6f s HIS 841 Cb 0.06 -3.88 0.02 0.00 -0.13 0.00 0.00 32.58 28.65 2r6f s HIS 841 CO 0.32 -1.09 0.29 1.03 -2.47 0.00 0.00 174.74 172.82 2r6f s ARG 842 N 1.32 0.68 -0.37 2.88 0.52 -1.23 -5.05 118.95 117.71 2r6f s ARG 842 Ca 0.12 -0.28 -0.28 0.00 -0.52 0.00 0.00 55.73 54.77 2r6f s ARG 842 Cb -0.20 0.30 -0.02 0.00 0.52 0.00 0.00 34.95 35.55 2r6f s ARG 842 CO -0.02 -0.19 1.82 0.50 0.02 0.00 0.00 175.30 177.43 2r6f s ARG 843 N -1.58 3.22 0.07 3.54 3.52 -1.26 -4.96 118.95 121.50 2r6f s ARG 843 Ca -0.12 1.34 -0.14 0.00 -0.13 0.00 0.00 55.73 56.68 2r6f s ARG 843 Cb -0.05 -4.23 -0.06 0.00 -1.56 0.00 0.00 34.95 29.05 2r6f s ARG 843 CO 0.03 -2.00 0.46 -1.54 -0.81 0.00 0.00 175.30 171.44 2r6f s SER 844 N 6.49 6.79 0.00 -2.12 1.04 -1.26 -4.99 113.70 119.65 2r6f s SER 844 Ca 0.79 0.97 0.22 0.00 0.48 0.00 0.00 55.95 58.41 2r6f s SER 844 Cb -0.21 -2.25 0.53 0.00 0.10 0.00 0.00 66.02 64.18 2r6f s SER 844 CO 0.32 0.22 1.45 -0.46 0.98 0.00 0.00 173.24 175.75 2r6f n ASN 845 N 1.26 3.30 0.00 7.02 0.23 -1.26 -4.92 115.26 120.88 2r6f n ASN 845 Ca -0.09 -1.97 0.00 0.00 -0.53 0.00 0.00 54.58 51.99 2r6f n ASN 845 Cb 0.52 -0.31 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 2r6f n ASN 845 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r6f n GLY 846 N 1.49 0.59 2.46 4.83 0.00 -1.26 -4.94 105.19 108.35 2r6f n GLY 846 Ca 0.20 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.29 0.85 -3.63 1.61 1.74 -1.26 -4.04 116.66 109.63 2r6f n ARG 847 Ca 0.00 -3.59 -0.04 0.00 -0.77 0.00 0.00 57.85 53.45 2r6f n ARG 847 Cb 0.04 -1.76 -0.07 0.00 -1.02 0.00 0.00 32.46 29.66 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 -0.74 -0.06 -0.19 0.55 -1.32 -1.26 -2.40 115.64 110.22 2r6f s THR 848 Ca 0.32 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.72 2r6f s THR 848 Cb 0.06 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 70.01 2r6f s THR 848 CO -0.16 0.00 0.08 -0.22 -2.21 0.00 0.00 174.62 172.11 2r6f s LEU 849 N 1.57 3.89 -0.15 9.08 2.96 -0.55 -2.01 118.68 133.46 2r6f s LEU 849 Ca -0.09 0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.89 2r6f s LEU 849 Cb -0.05 -1.99 -0.03 0.00 0.50 0.00 0.00 46.19 44.62 2r6f s LEU 849 CO -0.17 0.17 -0.03 -0.31 -1.32 0.00 0.00 176.35 174.68 2r6f s TYR 850 N 0.41 3.04 -0.25 5.38 1.51 -0.51 -0.80 117.35 126.13 2r6f s TYR 850 Ca 0.04 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 2r6f s TYR 850 Cb -0.12 -1.96 0.03 0.00 -0.11 0.00 0.00 41.96 39.81 2r6f s TYR 850 CO -0.00 -0.01 -0.07 0.42 -1.11 0.00 0.00 175.55 174.78 2r6f s ILE 851 N 0.32 2.73 -0.14 2.71 1.01 -0.45 0.10 121.20 127.47 2r6f s ILE 851 Ca -0.03 -1.16 0.01 0.00 0.00 0.00 0.00 60.65 59.46 2r6f s ILE 851 Cb -0.14 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.90 2r6f s ILE 851 CO 0.03 0.15 -0.17 -0.76 0.00 0.00 0.00 174.94 174.19 2r6f s LEU 852 N 1.28 2.44 -0.49 2.97 1.43 -0.59 -0.76 118.68 124.97 2r6f s LEU 852 Ca -0.02 -0.46 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 2r6f s LEU 852 Cb -0.17 -1.54 0.06 0.00 0.03 0.00 0.00 46.19 44.56 2r6f s LEU 852 CO -0.05 0.12 0.54 -0.62 0.23 0.00 0.00 176.35 176.57 2r6f s ASP 853 N 0.63 6.20 -0.86 2.29 -1.08 -1.26 -2.01 116.67 120.58 2r6f s ASP 853 Ca -0.09 -1.00 -0.04 0.00 -0.52 0.00 0.00 52.55 50.90 2r6f s ASP 853 Cb -0.16 -2.25 -0.00 0.00 -1.46 0.00 0.00 42.92 39.05 2r6f s ASP 853 CO 0.03 -0.79 0.67 -0.62 0.52 0.00 0.00 175.17 174.98 2r6f n GLU 854 N 5.84 -1.38 0.06 4.34 1.02 -0.63 -4.81 120.64 125.08 2r6f n GLU 854 Ca -0.08 0.94 0.08 0.00 -0.02 0.00 0.00 57.16 58.08 2r6f n GLU 854 Cb 0.45 -3.78 0.37 0.00 -0.02 0.00 0.00 31.44 28.46 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 -2.66 0.08 0.25 3.49 -0.04 -1.26 -2.45 135.00 132.41 2r6f n PRO 855 Ca -0.17 0.37 0.15 0.00 -0.04 0.00 0.00 63.50 63.81 2r6f n PRO 855 Cb 0.61 -1.68 0.47 0.00 -0.04 0.00 0.00 33.50 32.87 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 0.00 -1.21 0.52 2.02 -1.96 -3.46 112.91 108.83 2r6f h THR 856 Ca 0.00 -0.70 -0.61 0.00 0.77 0.00 0.00 66.41 65.87 2r6f h THR 856 Cb 0.24 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.33 2r6f h THR 856 CO 0.00 0.00 1.50 1.07 0.37 0.00 0.00 175.52 178.46 2r6f n THR 857 N -3.06 0.15 -0.49 3.16 5.66 -1.03 -1.10 114.28 117.56 2r6f n THR 857 Ca 0.02 -0.36 0.00 0.00 -3.05 0.00 0.00 64.05 60.66 2r6f n THR 857 Cb 0.40 -1.87 0.00 0.00 -1.55 0.00 0.00 70.33 67.30 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 6.34 0.76 3.28 1.09 0.00 -1.26 -4.30 105.19 111.11 2r6f n GLY 858 Ca 0.41 -0.49 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.05 0.70 0.99 1.43 -0.26 -4.71 118.68 118.88 2r6f s LEU 859 Ca 0.00 -0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 52.53 2r6f s LEU 859 Cb 0.00 -1.26 0.02 0.00 0.03 0.00 0.00 46.19 44.97 2r6f s LEU 859 CO 0.00 0.30 1.08 -2.28 0.23 0.00 0.00 176.35 175.68 2r6f s HIS 860 N -0.56 2.77 0.43 0.29 5.65 -1.26 -4.83 115.29 117.78 2r6f s HIS 860 Ca 0.09 1.52 0.19 0.00 0.25 0.00 0.00 55.06 57.11 2r6f s HIS 860 Cb -0.10 -3.04 1.13 0.00 -1.18 0.00 0.00 32.58 29.39 2r6f s HIS 860 CO -0.01 -1.54 1.85 0.28 -0.65 0.00 0.00 174.74 174.67 2r6f h VAL 861 N -0.49 0.65 -0.26 0.89 2.07 -1.93 0.20 116.25 117.37 2r6f h VAL 861 Ca -0.45 -0.13 -0.15 0.00 0.82 0.00 0.00 66.70 66.79 2r6f h VAL 861 Cb 1.23 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 2r6f h VAL 861 CO 0.54 0.07 -0.44 -0.78 0.02 0.00 0.00 177.57 176.98 2r6f h ASP 862 N 0.37 0.83 0.07 0.57 3.58 -1.98 -3.15 116.42 116.71 2r6f h ASP 862 Ca 0.48 -0.53 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 2r6f h ASP 862 Cb 1.27 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 42.08 2r6f h ASP 862 CO -0.18 1.20 -0.05 0.44 -2.88 0.00 0.00 179.24 177.77 2r6f h ASP 863 N 0.50 0.00 -0.39 2.28 3.45 -1.32 -1.97 116.42 118.97 2r6f h ASP 863 Ca 0.02 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.40 2r6f h ASP 863 Cb 1.04 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.79 2r6f h ASP 863 CO 0.10 0.05 -0.05 0.40 -1.57 0.00 0.00 179.24 178.17 2r6f h ILE 864 N 0.00 1.27 -0.94 0.35 1.08 -1.39 -1.62 117.51 116.27 2r6f h ILE 864 Ca -0.00 -1.11 0.12 0.00 -0.39 0.00 0.00 64.86 63.47 2r6f h ILE 864 Cb 0.10 1.19 -0.07 0.00 -3.07 0.00 0.00 36.82 34.97 2r6f h ILE 864 CO 0.01 0.37 0.60 0.00 -0.69 0.00 0.00 178.15 178.44 2r6f h ALA 865 N 0.86 1.63 0.00 1.87 0.00 -1.37 0.39 119.26 122.64 2r6f h ALA 865 Ca 0.11 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2r6f h ALA 865 Cb 0.56 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2r6f h ALA 865 CO 0.03 0.15 -0.50 0.00 0.00 0.00 0.00 179.25 178.92 2r6f h ARG 866 N 0.89 0.00 0.01 0.00 3.08 -1.42 -2.96 114.38 113.99 2r6f h ARG 866 Ca 0.45 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.24 2r6f h ARG 866 Cb 0.51 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.52 2r6f h ARG 866 CO -0.22 0.00 -1.42 1.25 -1.07 0.00 0.00 179.97 178.51 2r6f h LEU 867 N 0.00 0.05 -0.51 3.04 5.85 -0.29 -3.19 115.31 120.26 2r6f h LEU 867 Ca 0.00 -0.07 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2r6f h LEU 867 Cb 0.97 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2r6f h LEU 867 CO 0.00 1.06 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.87 2r6f h LEU 868 N 0.01 1.00 -0.98 2.25 3.38 -0.34 -0.47 115.31 120.16 2r6f h LEU 868 Ca -0.18 -0.38 0.05 0.00 0.09 0.00 0.00 57.88 57.46 2r6f h LEU 868 Cb 1.92 -0.28 -0.06 0.00 0.09 0.00 0.00 40.66 42.33 2r6f h LEU 868 CO 0.11 1.18 0.64 0.44 0.09 0.00 0.00 178.44 180.89 2r6f h ASP 869 N 0.84 1.05 -0.08 -0.43 3.32 -1.62 0.27 116.42 119.76 2r6f h ASP 869 Ca 0.11 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 2r6f h ASP 869 Cb 0.80 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2r6f h ASP 869 CO 0.07 0.70 -0.04 0.58 -1.72 0.00 0.00 179.24 178.83 2r6f h VAL 870 N 1.21 1.32 0.05 -1.35 2.07 -1.48 -2.58 116.25 115.48 2r6f h VAL 870 Ca 0.40 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 2r6f h VAL 870 Cb 0.06 1.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2r6f h VAL 870 CO -0.14 0.29 -0.02 -0.07 0.02 0.00 0.00 177.57 177.65 2r6f h LEU 871 N -0.20 -0.05 -1.80 2.57 -0.00 -0.76 -2.56 115.31 112.51 2r6f h LEU 871 Ca 0.02 -0.05 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2r6f h LEU 871 Cb 0.48 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2r6f h LEU 871 CO 0.01 0.02 0.00 0.45 -0.00 0.00 0.00 178.44 178.92 2r6f h HIS 872 N -0.12 0.00 -0.16 1.13 3.86 -0.52 -0.43 115.15 118.91 2r6f h HIS 872 Ca -0.01 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.03 2r6f h HIS 872 Cb 0.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 2r6f h HIS 872 CO -0.06 0.00 -0.62 -0.09 0.86 0.00 0.00 177.93 178.03 2r6f h ARG 873 N 0.00 0.57 -0.50 2.45 2.43 -1.03 -2.28 114.38 116.02 2r6f h ARG 873 Ca 0.00 -0.39 -0.10 0.00 -0.81 0.00 0.00 59.98 58.68 2r6f h ARG 873 Cb 0.03 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.63 2r6f h ARG 873 CO 0.00 1.01 -0.07 -0.07 -1.51 0.00 0.00 179.97 179.33 2r6f h LEU 874 N 0.42 0.92 -0.53 3.80 -0.00 -1.07 -3.05 115.31 115.80 2r6f h LEU 874 Ca -0.01 -0.34 -0.12 0.00 -0.00 0.00 0.00 57.88 57.41 2r6f h LEU 874 Cb 1.18 -0.25 -0.02 0.00 -0.00 0.00 0.00 40.66 41.58 2r6f h LEU 874 CO 0.12 1.04 -0.15 0.58 -0.00 0.00 0.00 178.44 180.03 2r6f h VAL 875 N 0.78 1.27 -0.96 1.22 2.07 -1.52 -2.76 116.25 116.35 2r6f h VAL 875 Ca 0.13 -1.32 0.16 0.00 0.82 0.00 0.00 66.70 66.50 2r6f h VAL 875 Cb 0.61 1.02 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 2r6f h VAL 875 CO 0.04 0.46 0.61 0.44 0.02 0.00 0.00 177.57 179.14 2r6f h ASP 876 N 0.90 0.73 0.21 0.57 3.32 -1.36 -0.92 116.42 119.88 2r6f h ASP 876 Ca 0.13 0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.18 2r6f h ASP 876 Cb 0.73 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2r6f h ASP 876 CO 0.06 0.33 -0.26 0.78 -1.72 0.00 0.00 179.24 178.43 2r6f h ASN 877 N 0.75 0.09 0.00 6.45 2.35 -1.38 -3.47 115.58 120.37 2r6f h ASN 877 Ca 0.51 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 56.23 2r6f h ASN 877 Cb 0.78 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 39.13 2r6f h ASN 877 CO -0.27 0.35 0.00 0.61 -1.65 0.00 0.00 177.43 176.47 2r6f n GLY 878 N -0.69 1.70 3.56 2.83 0.00 -0.35 -4.67 105.19 107.57 2r6f n GLY 878 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.16 1.46 0.09 1.61 -0.00 -1.18 -4.10 116.67 113.40 2r6f s ASP 879 Ca 0.00 1.24 0.06 0.00 -0.00 0.00 0.00 52.55 53.85 2r6f s ASP 879 Cb 0.00 -1.92 -0.04 0.00 -0.00 0.00 0.00 42.92 40.96 2r6f s ASP 879 CO 0.00 -3.86 -0.09 -0.89 -0.00 0.00 0.00 175.17 170.33 2r6f s THR 880 N -2.71 3.45 -0.30 -1.27 2.01 -0.85 -3.95 115.64 112.02 2r6f s THR 880 Ca 0.67 -1.19 -0.03 0.00 0.31 0.00 0.00 61.69 61.46 2r6f s THR 880 Cb -0.21 -2.60 0.10 0.00 0.01 0.00 0.00 72.50 69.81 2r6f s THR 880 CO 0.61 0.15 0.12 -0.69 -0.69 0.00 0.00 174.62 174.12 2r6f s VAL 881 N -1.19 0.26 -0.13 3.82 1.01 -1.18 -1.42 120.40 121.57 2r6f s VAL 881 Ca 0.21 -0.98 -0.16 0.00 0.00 0.00 0.00 61.98 61.05 2r6f s VAL 881 Cb -0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2r6f s VAL 881 CO 0.13 -0.71 0.41 -0.22 0.00 0.00 0.00 175.10 174.71 2r6f s LEU 882 N 1.93 4.28 0.02 3.92 0.20 0.11 -1.80 118.68 127.34 2r6f s LEU 882 Ca 0.09 0.72 0.04 0.00 0.69 0.00 0.00 54.13 55.66 2r6f s LEU 882 Cb -0.16 -2.58 -0.02 0.00 -0.43 0.00 0.00 46.19 43.00 2r6f s LEU 882 CO -0.33 0.05 -0.11 0.54 -0.29 0.00 0.00 176.35 176.22 2r6f s VAL 883 N 0.47 0.86 -0.48 1.68 0.11 0.24 -1.55 120.40 121.74 2r6f s VAL 883 Ca 0.23 -0.75 -0.11 0.00 -2.93 0.00 0.00 61.98 58.41 2r6f s VAL 883 Cb -0.14 -0.78 0.11 0.00 -1.53 0.00 0.00 36.38 34.04 2r6f s VAL 883 CO 0.08 0.03 0.37 -0.63 -3.33 0.00 0.00 175.10 171.63 2r6f s ILE 884 N -0.66 4.50 0.08 7.04 1.01 -0.85 -0.49 121.20 131.83 2r6f s ILE 884 Ca 0.01 -1.63 0.04 0.00 0.00 0.00 0.00 60.65 59.06 2r6f s ILE 884 Cb -0.06 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2r6f s ILE 884 CO 0.00 -0.75 -0.11 -1.61 0.00 0.00 0.00 174.94 172.47 2r6f s GLU 885 N 1.44 0.78 -0.05 2.79 0.41 -1.15 -1.60 118.70 121.32 2r6f s GLU 885 Ca 0.05 -1.00 0.11 0.00 -0.41 0.00 0.00 54.97 53.72 2r6f s GLU 885 Cb -0.27 -0.62 -0.17 0.00 -1.78 0.00 0.00 34.13 31.29 2r6f s GLU 885 CO 0.01 0.12 0.19 0.72 -0.49 0.00 0.00 175.26 175.81 2r6f n HIS 886 N 1.02 0.00 -1.77 1.61 8.25 -1.26 -4.53 115.22 118.53 2r6f n HIS 886 Ca -0.19 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.84 2r6f n HIS 886 Cb 0.56 -0.37 -0.03 0.00 1.12 0.00 0.00 29.99 31.27 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 -3.71 5.73 0.56 0.41 3.84 -1.26 -4.62 114.94 115.89 2r6f s ASN 887 Ca -0.05 1.75 0.27 0.00 0.21 0.00 0.00 52.86 55.04 2r6f s ASN 887 Cb 0.06 -2.52 1.50 0.00 -0.55 0.00 0.00 41.25 39.75 2r6f s ASN 887 CO 0.49 -1.76 2.02 -0.07 -2.79 0.00 0.00 177.10 174.99 2r6f h LEU 888 N 14.06 0.00 -0.24 3.21 3.38 -1.99 -2.00 115.31 131.73 2r6f h LEU 888 Ca -0.39 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.37 2r6f h LEU 888 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2r6f h LEU 888 CO 0.98 0.00 -0.86 0.44 0.09 0.00 0.00 178.44 179.09 2r6f h ASP 889 N 0.00 0.56 0.07 -0.43 5.19 -1.99 -0.86 116.42 118.96 2r6f h ASP 889 Ca 0.17 -0.42 -0.19 0.00 -0.62 0.00 0.00 57.03 55.98 2r6f h ASP 889 Cb 0.82 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.16 2r6f h ASP 889 CO -0.00 1.20 -0.68 0.58 -3.12 0.00 0.00 179.24 177.22 2r6f h VAL 890 N 0.28 1.33 -0.43 -1.35 2.07 -1.79 -3.04 116.25 113.32 2r6f h VAL 890 Ca -0.06 -1.98 -0.03 0.00 0.82 0.00 0.00 66.70 65.45 2r6f h VAL 890 Cb 1.48 1.96 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 2r6f h VAL 890 CO 0.15 0.61 0.14 0.40 0.02 0.00 0.00 177.57 178.90 2r6f h ILE 891 N 0.40 1.22 -0.08 4.57 2.04 -1.36 -2.89 117.51 121.41 2r6f h ILE 891 Ca -0.02 -0.70 -0.06 0.00 1.00 0.00 0.00 64.86 65.07 2r6f h ILE 891 Cb 1.26 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 2r6f h ILE 891 CO 0.13 0.25 -0.24 0.07 0.00 0.00 0.00 178.15 178.36 2r6f h LYS 892 N 0.55 0.13 0.00 2.37 2.10 -1.19 -2.72 116.57 117.82 2r6f h LYS 892 Ca 0.14 -0.04 -0.10 0.00 -2.00 0.00 0.00 60.65 58.65 2r6f h LYS 892 Cb 0.25 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 2r6f h LYS 892 CO -0.01 0.37 -0.50 1.15 -2.00 0.00 0.00 179.45 178.46 2r6f h THR 893 N 0.12 1.08 -4.15 0.07 2.02 -1.40 -3.45 112.91 107.20 2r6f h THR 893 Ca 0.02 -1.91 -0.52 0.00 0.77 0.00 0.00 66.41 64.77 2r6f h THR 893 Cb 0.49 2.12 0.20 0.00 -1.74 0.00 0.00 68.15 69.23 2r6f h THR 893 CO 0.03 0.49 0.11 0.00 0.37 0.00 0.00 175.52 176.52 2r6f n ALA 894 N -2.32 -1.07 -0.04 6.16 0.00 -1.03 -4.80 120.51 117.42 2r6f n ALA 894 Ca -0.00 -0.57 -0.18 0.00 0.00 0.00 0.00 53.44 52.69 2r6f n ALA 894 Cb 0.60 -2.14 -0.13 0.00 0.00 0.00 0.00 19.45 17.77 2r6f n ALA 894 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2r6f n ASP 895 N -3.84 1.84 -3.98 0.00 10.43 -1.06 -4.71 116.55 115.22 2r6f n ASP 895 Ca 0.11 0.12 -0.13 0.00 2.57 0.00 0.00 54.79 57.46 2r6f n ASP 895 Cb 0.52 -0.55 -0.13 0.00 1.84 0.00 0.00 41.12 42.81 2r6f n ASP 895 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2r6f s TYR 896 N -2.55 0.42 0.03 1.24 5.04 -1.17 -4.14 117.35 116.21 2r6f s TYR 896 Ca -0.24 -0.31 -0.01 0.00 -2.44 0.00 0.00 57.07 54.07 2r6f s TYR 896 Cb 0.07 -0.27 -0.02 0.00 0.35 0.00 0.00 41.96 42.10 2r6f s TYR 896 CO 0.73 -0.07 -0.00 0.96 -1.34 0.00 0.00 175.55 175.83 2r6f s ILE 897 N -0.82 0.13 -0.35 3.14 -4.36 -0.84 -1.63 121.20 116.47 2r6f s ILE 897 Ca -0.06 -1.09 0.03 0.00 -0.26 0.00 0.00 60.65 59.27 2r6f s ILE 897 Cb -0.06 -0.59 0.10 0.00 1.25 0.00 0.00 42.46 43.16 2r6f s ILE 897 CO -0.00 -0.60 0.08 -0.63 0.24 0.00 0.00 174.94 174.03 2r6f s ILE 898 N -2.06 1.91 0.07 8.37 1.01 -0.90 -3.01 121.20 126.59 2r6f s ILE 898 Ca -0.10 -2.18 -0.30 0.00 0.00 0.00 0.00 60.65 58.06 2r6f s ILE 898 Cb -0.05 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.96 2r6f s ILE 898 CO -0.03 -0.65 1.08 -0.62 0.00 0.00 0.00 174.94 174.73 2r6f s ASP 899 N 0.98 7.26 0.15 3.58 3.68 -0.68 -1.41 116.67 130.23 2r6f s ASP 899 Ca 0.11 1.89 0.07 0.00 2.13 0.00 0.00 52.55 56.76 2r6f s ASP 899 Cb -0.19 -2.58 -0.04 0.00 -1.45 0.00 0.00 42.92 38.65 2r6f s ASP 899 CO -0.12 -0.30 -0.01 -0.22 0.13 0.00 0.00 175.17 174.65 2r6f s LEU 900 N 0.62 3.33 0.00 -1.34 2.96 0.20 -2.05 118.68 122.40 2r6f s LEU 900 Ca 0.53 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 54.09 2r6f s LEU 900 Cb -0.26 -2.01 0.00 0.00 0.50 0.00 0.00 46.19 44.42 2r6f s LEU 900 CO 0.30 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 176.05 2r6f n GLY 901 N 0.06 0.00 3.63 7.98 0.00 0.31 -4.30 105.19 112.87 2r6f n GLY 901 Ca -0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.14 3.98 0.20 1.61 0.04 -1.26 -4.58 135.00 134.84 2r6f s PRO 902 Ca 0.00 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2r6f s PRO 902 Cb 0.00 -3.84 0.00 0.00 0.04 0.00 0.00 34.50 30.70 2r6f s PRO 902 CO 0.00 -1.04 0.00 0.39 0.04 0.00 0.00 177.00 176.39 2r6f n GLU 903 N 7.16 -1.35 -3.31 4.56 -0.58 -1.26 -3.76 120.64 122.10 2r6f n GLU 903 Ca 0.14 0.99 -0.22 0.00 -0.42 0.00 0.00 57.16 57.65 2r6f n GLU 903 Cb 0.46 -1.61 0.05 0.00 -0.57 0.00 0.00 31.44 29.77 2r6f n GLU 903 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2r6f s GLY 904 N -5.64 1.92 0.00 0.62 0.00 -1.26 -3.83 107.32 99.13 2r6f s GLY 904 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 44.72 42.84 2r6f s GLY 904 CO 0.00 -1.79 0.00 0.61 0.00 0.00 0.00 173.10 171.92 2r6f n GLY 905 N -2.13 2.54 0.20 0.20 0.00 -0.85 -3.14 105.19 102.00 2r6f n GLY 905 Ca 0.11 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2r6f n GLY 905 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2r6f h ASP 906 N 5.40 0.14 -0.00 1.61 3.58 -1.88 -2.78 116.42 122.48 2r6f h ASP 906 Ca 0.00 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2r6f h ASP 906 Cb 0.00 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2r6f h ASP 906 CO 0.00 0.49 0.00 0.54 -2.88 0.00 0.00 179.24 177.39 2r6f n ARG 907 N -4.08 1.01 0.00 0.28 1.74 -1.19 -4.83 116.66 109.59 2r6f n ARG 907 Ca -0.01 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2r6f n ARG 907 Cb 0.42 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.51 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 0.85 5.40 1.18 -0.13 0.00 -1.05 -4.41 105.19 107.03 2r6f n GLY 908 Ca 0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.39 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 4.64 0.40 3.58 -0.02 0.00 -1.15 -4.73 105.19 107.90 2r6f n GLY 909 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.45 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 -4.05 0.79 -0.33 1.61 -2.07 -1.26 -0.53 119.66 113.82 2r6f s GLN 910 Ca 0.00 0.41 -0.28 0.00 -1.82 0.00 0.00 55.36 53.67 2r6f s GLN 910 Cb -0.00 0.38 -0.01 0.00 -1.09 0.00 0.00 33.01 32.28 2r6f s GLN 910 CO 0.05 -0.20 1.73 0.42 -1.32 0.00 0.00 175.29 175.97 2r6f s ILE 911 N -0.66 3.55 0.05 3.63 -1.09 -1.26 0.11 121.20 125.53 2r6f s ILE 911 Ca -0.04 0.56 0.02 0.00 -2.23 0.00 0.00 60.65 58.96 2r6f s ILE 911 Cb -0.02 -3.73 -0.25 0.00 -1.58 0.00 0.00 42.46 36.88 2r6f s ILE 911 CO 0.03 -0.45 1.05 0.58 -1.23 0.00 0.00 174.94 174.92 2r6f h VAL 912 N 6.72 1.39 -1.65 2.92 2.07 -1.71 -3.48 116.25 122.52 2r6f h VAL 912 Ca -0.33 -3.06 0.07 0.00 0.82 0.00 0.00 66.70 64.20 2r6f h VAL 912 Cb 1.16 2.80 -0.26 0.00 -1.52 0.00 0.00 31.29 33.47 2r6f h VAL 912 CO 1.04 0.85 0.36 0.00 0.02 0.00 0.00 177.57 179.84 2r6f s ALA 913 N -2.65 -2.04 0.45 1.67 0.00 -1.23 -4.84 121.76 113.12 2r6f s ALA 913 Ca -0.04 2.05 0.06 0.00 0.00 0.00 0.00 51.96 54.03 2r6f s ALA 913 Cb 0.08 -1.50 -0.04 0.00 0.00 0.00 0.00 23.12 21.66 2r6f s ALA 913 CO 0.85 -0.29 0.13 0.14 0.00 0.00 0.00 175.76 176.59 2r6f s VAL 914 N 0.74 1.90 0.00 0.00 -7.23 -1.26 -1.68 120.40 112.86 2r6f s VAL 914 Ca -0.02 -1.80 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2r6f s VAL 914 Cb -0.05 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2r6f s VAL 914 CO -0.10 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.30 2r6f n GLY 915 N -1.26 -1.74 3.76 2.32 0.00 -1.16 -4.39 105.19 102.72 2r6f n GLY 915 Ca -0.06 -1.97 -0.39 0.00 0.00 0.00 0.00 46.02 43.60 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 2.01 0.33 2.61 -1.32 -1.26 -1.98 115.64 116.03 2r6f s THR 916 Ca 0.00 0.01 0.16 0.00 -1.21 0.00 0.00 61.69 60.65 2r6f s THR 916 Cb 0.00 -3.01 0.34 0.00 -1.51 0.00 0.00 72.50 68.32 2r6f s THR 916 CO 0.00 0.00 1.46 -2.65 -2.21 0.00 0.00 174.62 171.22 2r6f n PRO 917 N -0.67 -0.06 -0.02 7.08 -0.02 -1.26 -1.21 135.00 138.83 2r6f n PRO 917 Ca 0.08 1.30 -0.13 0.00 -2.02 0.00 0.00 63.50 62.73 2r6f n PRO 917 Cb 0.43 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.55 2r6f n PRO 917 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2r6f h GLU 918 N 0.00 0.12 -0.70 -0.52 3.07 -1.95 0.25 114.58 114.85 2r6f h GLU 918 Ca 0.75 -0.05 0.05 0.00 -0.50 0.00 0.00 59.36 59.60 2r6f h GLU 918 Cb 1.92 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.78 2r6f h GLU 918 CO -0.74 0.47 0.46 0.93 -1.40 0.00 0.00 179.01 178.73 2r6f h GLU 919 N -0.23 0.77 -0.19 2.33 5.08 -1.51 -0.98 114.58 119.85 2r6f h GLU 919 Ca 0.02 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 58.21 2r6f h GLU 919 Cb 0.42 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 2r6f h GLU 919 CO 0.01 0.51 -0.33 0.28 -1.00 0.00 0.00 179.01 178.48 2r6f h VAL 920 N 0.79 1.34 -0.95 3.13 2.07 -1.22 -3.24 116.25 118.17 2r6f h VAL 920 Ca 0.29 -1.55 0.10 0.00 0.82 0.00 0.00 66.70 66.36 2r6f h VAL 920 Cb 0.15 1.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 2r6f h VAL 920 CO -0.09 0.48 0.61 0.00 0.02 0.00 0.00 177.57 178.59 2r6f h ALA 921 N 0.60 1.56 -0.47 1.67 0.00 0.60 -2.13 119.26 121.10 2r6f h ALA 921 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.64 2r6f h ALA 921 Cb 0.92 -0.22 -0.14 0.00 0.00 0.00 0.00 17.79 18.34 2r6f h ALA 921 CO 0.07 0.24 0.37 -0.85 0.00 0.00 0.00 179.25 179.08 2r6f n GLU 922 N -4.56 1.70 -3.80 0.00 0.28 -0.48 -4.41 120.64 109.37 2r6f n GLU 922 Ca 0.17 -1.48 -0.37 0.00 -0.16 0.00 0.00 57.16 55.32 2r6f n GLU 922 Cb 0.31 -1.58 -0.13 0.00 1.43 0.00 0.00 31.44 31.47 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 -1.94 3.59 0.43 3.84 1.01 -0.80 -4.99 120.40 121.55 2r6f s VAL 923 Ca 0.29 -1.08 0.30 0.00 0.00 0.00 0.00 61.98 61.49 2r6f s VAL 923 Cb 0.23 -2.99 0.33 0.00 0.00 0.00 0.00 36.38 33.95 2r6f s VAL 923 CO 0.02 -0.08 2.11 0.50 0.00 0.00 0.00 175.10 177.65 2r6f h LYS 924 N 8.16 0.00 0.00 2.72 3.64 -1.88 -2.84 116.57 126.37 2r6f h LYS 924 Ca -0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 2r6f h LYS 924 Cb 1.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2r6f h LYS 924 CO 0.59 0.08 -0.81 0.93 -2.27 0.00 0.00 179.45 177.97 2r6f h GLU 925 N 0.00 0.00 -6.07 1.90 5.08 -1.95 -3.46 114.58 110.08 2r6f h GLU 925 Ca -0.00 0.00 -0.57 0.00 -1.00 0.00 0.00 59.36 57.79 2r6f h GLU 925 Cb 0.29 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.48 2r6f h GLU 925 CO 0.01 0.00 0.40 0.45 -1.00 0.00 0.00 179.01 178.87 2r6f s SER 926 N -4.54 7.06 0.21 1.42 0.15 -1.07 -4.94 113.70 111.99 2r6f s SER 926 Ca 0.04 1.30 0.02 0.00 0.70 0.00 0.00 55.95 58.01 2r6f s SER 926 Cb 0.12 -2.48 0.17 0.00 -1.71 0.00 0.00 66.02 62.12 2r6f s SER 926 CO 0.76 -0.37 1.51 0.45 1.20 0.00 0.00 173.24 176.79 2r6f h HIS 927 N 7.16 0.43 -0.02 3.44 3.86 -1.89 -2.25 115.15 125.89 2r6f h HIS 927 Ca -0.32 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 58.72 2r6f h HIS 927 Cb 1.15 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.54 2r6f h HIS 927 CO 0.70 0.88 0.00 1.15 0.86 0.00 0.00 177.93 181.52 2r6f h THR 928 N 0.24 1.23 -0.20 2.45 2.02 -1.95 -2.95 112.91 113.75 2r6f h THR 928 Ca -0.01 -0.68 -0.03 0.00 0.77 0.00 0.00 66.41 66.46 2r6f h THR 928 Cb 1.17 1.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.22 2r6f h THR 928 CO 0.10 0.18 -0.00 1.23 0.37 0.00 0.00 175.52 177.40 2r6f h GLY 929 N -0.25 0.31 1.01 2.16 0.00 -1.77 -1.11 103.07 103.42 2r6f h GLY 929 Ca 0.01 -0.16 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 2r6f h GLY 929 CO 0.00 0.15 0.17 -0.09 0.00 0.00 0.00 176.54 176.77 2r6f h ARG 930 N 0.29 0.92 0.00 4.80 2.43 -1.29 -1.76 114.38 119.77 2r6f h ARG 930 Ca 0.07 -0.21 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2r6f h ARG 930 Cb 0.20 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 2r6f h ARG 930 CO 0.00 0.83 -0.15 1.88 -1.51 0.00 0.00 179.97 181.03 2r6f h TYR 931 N 0.84 0.00 0.00 2.20 0.05 -1.33 -3.31 116.97 115.42 2r6f h TYR 931 Ca 0.19 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.81 2r6f h TYR 931 Cb 0.31 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2r6f h TYR 931 CO 0.02 0.00 -0.85 1.25 -1.05 0.00 0.00 178.16 177.53 2r6f h LEU 932 N 0.00 0.00 -0.01 3.88 5.85 -0.85 -3.34 115.31 120.84 2r6f h LEU 932 Ca 0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2r6f h LEU 932 Cb 0.92 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.94 2r6f h LEU 932 CO 0.00 0.68 0.00 0.50 -0.34 0.00 0.00 178.44 179.28 2r6f h LYS 933 N 0.00 0.01 0.00 1.25 3.64 -1.42 0.13 116.57 120.19 2r6f h LYS 933 Ca -0.05 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2r6f h LYS 933 Cb 1.56 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 2r6f h LYS 933 CO 0.08 0.20 -0.23 -1.00 -2.27 0.00 0.00 179.45 176.23 2r6f h PRO 934 N -0.18 0.00 -0.06 1.90 0.13 -1.75 -1.49 132.00 130.55 2r6f h PRO 934 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.95 2r6f h PRO 934 Cb 0.20 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.34 2r6f h PRO 934 CO -0.00 0.23 -0.69 0.82 -0.23 0.00 0.00 178.00 178.13 2r6f h ILE 935 N 0.00 1.35 -0.51 -3.56 2.04 -1.62 0.21 117.51 115.42 2r6f h ILE 935 Ca -0.00 -2.01 -0.03 0.00 1.00 0.00 0.00 64.86 63.81 2r6f h ILE 935 Cb 0.47 2.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.86 2r6f h ILE 935 CO 0.03 0.61 0.20 -0.07 0.00 0.00 0.00 178.15 178.92 2r6f h LEU 936 N 0.17 0.71 -0.81 1.44 3.38 -0.60 -0.42 115.31 119.18 2r6f h LEU 936 Ca -0.07 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.67 2r6f h LEU 936 Cb 1.35 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.91 2r6f h LEU 936 CO 0.14 0.69 -0.27 -0.33 0.09 0.00 0.00 178.44 178.75 2r6f h GLU 937 N 0.68 0.00 -0.10 1.13 5.08 -1.31 -0.56 114.58 119.51 2r6f h GLU 937 Ca 0.17 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 2r6f h GLU 937 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2r6f h GLU 937 CO -0.01 0.27 -0.18 -0.09 -1.00 0.00 0.00 179.01 178.00 2r6f h ARG 938 N 0.00 0.29 0.00 2.33 2.43 -0.17 -3.13 114.38 116.13 2r6f h ARG 938 Ca -0.00 -0.18 -0.05 0.00 -0.81 0.00 0.00 59.98 58.94 2r6f h ARG 938 Cb 0.90 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 2r6f h ARG 938 CO 0.04 0.77 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.61 2r6f h ASP 939 N -0.15 0.00 0.53 -3.80 3.32 -1.07 -3.07 116.42 112.18 2r6f h ASP 939 Ca 0.01 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.87 2r6f h ASP 939 Cb 0.75 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.29 2r6f h ASP 939 CO 0.04 0.22 -0.80 -0.09 -1.72 0.00 0.00 179.24 176.89 2r6f h ARG 940 N 0.00 0.20 0.03 3.56 2.43 -1.18 -3.19 114.38 116.24 2r6f h ARG 940 Ca -0.00 -0.20 -0.22 0.00 -0.81 0.00 0.00 59.98 58.75 2r6f h ARG 940 Cb 1.13 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.73 2r6f h ARG 940 CO 0.03 0.90 -0.99 0.00 -1.51 0.00 0.00 179.97 178.40 2r6f h ALA 941 N 1.04 0.37 0.00 2.80 0.00 -1.60 -2.81 119.26 119.06 2r6f h ALA 941 Ca -0.03 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2r6f h ALA 941 Cb 1.39 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2r6f h ALA 941 CO 0.12 0.93 0.00 0.54 0.00 0.00 0.00 179.25 180.84 2r6f n ARG 942 N -3.63 0.23 0.00 0.00 1.74 -1.16 0.38 116.66 114.22 2r6f n ARG 942 Ca -0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.03 2r6f n ARG 942 Cb 0.87 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 31.08 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 0.60 0.00 0.04 5.56 -0.06 -1.06 -1.24 117.38 121.22 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 0.08 0.00 0.04 0.00 -4.06 0.00 0.00 30.24 26.31 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 0.64 0.12 1.69 0.00 -0.37 -2.50 119.26 118.85 2r6f h ALA 945 Ca 0.00 -0.57 -0.29 0.00 0.00 0.00 0.00 54.91 54.04 2r6f h ALA 945 Cb 0.00 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.75 2r6f h ALA 945 CO 0.00 0.73 -1.24 0.00 0.00 0.00 0.00 179.25 178.74 2r6f h ARG 946 N 0.31 0.55 -0.91 0.00 2.47 -1.43 -3.19 114.38 112.19 2r6f h ARG 946 Ca -0.02 -0.76 0.02 0.00 -1.26 0.00 0.00 59.98 57.96 2r6f h ARG 946 Cb 1.23 0.25 -0.05 0.00 -1.65 0.00 0.00 29.97 29.75 2r6f h ARG 946 CO 0.12 1.34 0.60 -0.92 0.56 0.00 0.00 179.97 181.66 2r6f h TYR 947 N 0.23 1.13 -0.08 3.04 3.20 -1.81 -3.03 116.97 119.65 2r6f h TYR 947 Ca -0.18 0.03 -0.25 0.00 3.14 0.00 0.00 58.73 61.47 2r6f h TYR 947 Cb 1.92 -0.38 0.02 0.00 1.54 0.00 0.00 36.73 39.82 2r6f h TYR 947 CO 0.10 0.69 -0.91 0.93 -1.64 0.00 0.00 178.16 177.33 2r6f h GLU 948 N 1.20 0.76 0.00 1.82 5.08 -1.56 -3.50 114.58 118.37 2r6f h GLU 948 Ca 0.34 -0.71 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2r6f h GLU 948 Cb -0.09 0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.34 2r6f h GLU 948 CO -0.09 1.30 0.00 0.00 -1.00 0.00 0.00 179.01 179.22