#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c7f s ALA 4 N 0.00 0.86 -0.11 3.14 0.00 -0.51 -4.48 121.76 120.67 2c7f s ALA 4 Ca 0.00 -0.25 -0.10 0.00 0.00 0.00 0.00 51.96 51.61 2c7f s ALA 4 Cb 0.00 -0.39 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 2c7f s ALA 4 CO 0.00 0.09 0.23 1.03 0.00 0.00 0.00 175.76 177.11 2c7f s ARG 5 N 0.52 3.80 -0.11 0.00 0.52 -1.03 0.23 118.95 122.88 2c7f s ARG 5 Ca -0.08 0.03 -0.16 0.00 -0.52 0.00 0.00 55.73 54.99 2c7f s ARG 5 Cb -0.12 -3.27 0.04 0.00 0.52 0.00 0.00 34.95 32.12 2c7f s ARG 5 CO 0.01 0.59 0.42 1.41 0.02 0.00 0.00 175.30 177.75 2c7f s MET 6 N -0.57 0.61 -0.13 3.54 -2.45 -0.65 -0.86 119.30 118.79 2c7f s MET 6 Ca 0.16 0.33 0.02 0.00 -1.25 0.00 0.00 55.69 54.95 2c7f s MET 6 Cb -0.13 0.29 0.01 0.00 1.25 0.00 0.00 34.83 36.25 2c7f s MET 6 CO 0.05 -0.12 -0.18 -0.08 1.05 0.00 0.00 175.02 175.75 2c7f s THR 7 N -0.37 1.72 -0.22 10.11 -1.32 -1.05 0.59 115.64 125.10 2c7f s THR 7 Ca -0.05 -0.77 -0.01 0.00 -1.21 0.00 0.00 61.69 59.66 2c7f s THR 7 Cb -0.03 -1.55 0.02 0.00 -1.51 0.00 0.00 72.50 69.42 2c7f s THR 7 CO 0.03 0.48 -0.12 -0.69 -2.21 0.00 0.00 174.62 172.11 2c7f s VAL 8 N 1.01 2.58 -0.08 5.08 1.01 0.49 -4.25 120.40 126.24 2c7f s VAL 8 Ca -0.05 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2c7f s VAL 8 Cb -0.15 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2c7f s VAL 8 CO -0.03 0.35 -0.01 -0.62 0.00 0.00 0.00 175.10 174.78 2c7f s ASP 9 N 1.32 1.75 0.47 3.32 2.15 -1.26 0.13 116.67 124.55 2c7f s ASP 9 Ca 0.02 -0.15 0.26 0.00 0.43 0.00 0.00 52.55 53.11 2c7f s ASP 9 Cb -0.15 -0.53 1.06 0.00 -0.30 0.00 0.00 42.92 43.00 2c7f s ASP 9 CO -0.08 -0.18 1.89 0.07 -0.17 0.00 0.00 175.17 176.70 2c7f h LYS 10 N 8.29 0.00 0.00 4.34 5.09 -1.98 -1.45 116.57 130.86 2c7f h LYS 10 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.52 2c7f h LYS 10 Cb 1.13 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.46 2c7f h LYS 10 CO 0.29 0.19 0.00 -0.25 -2.09 0.00 0.00 179.45 177.59 2c7f n ASP 11 N -3.41 0.00 -3.45 7.07 9.92 -1.26 -4.38 116.55 121.04 2c7f n ASP 11 Ca -0.00 -1.02 -0.27 0.00 -0.53 0.00 0.00 54.79 52.97 2c7f n ASP 11 Cb 0.38 0.00 -0.08 0.00 -0.64 0.00 0.00 41.12 40.78 2c7f n ASP 11 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2c7f n TYR 12 N -0.77 3.63 -2.95 1.24 4.19 -0.55 -5.07 117.16 116.88 2c7f n TYR 12 Ca 0.09 -4.14 -0.34 0.00 3.31 0.00 0.00 57.90 56.82 2c7f n TYR 12 Cb 0.04 -0.58 -0.06 0.00 0.49 0.00 0.00 39.34 39.23 2c7f n TYR 12 CO 0.00 0.00 0.00 0.15 0.91 0.00 0.00 176.86 177.92 2c7f s LYS 13 N -2.46 4.22 -0.25 2.98 3.01 -1.26 -0.75 119.74 125.23 2c7f s LYS 13 Ca 0.39 0.98 -0.14 0.00 -1.01 0.00 0.00 55.97 56.19 2c7f s LYS 13 Cb 0.14 -2.47 -0.10 0.00 -1.01 0.00 0.00 37.83 34.39 2c7f s LYS 13 CO -0.01 0.14 -0.35 -0.89 0.51 0.00 0.00 175.35 174.75 2c7f n ILE 14 N -0.15 1.49 -3.64 2.17 5.41 0.84 -4.64 119.36 120.84 2c7f n ILE 14 Ca 0.04 -0.27 -0.02 0.00 1.00 0.00 0.00 62.75 63.50 2c7f n ILE 14 Cb 0.53 -1.96 -0.01 0.00 -0.71 0.00 0.00 39.64 37.48 2c7f n ILE 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c7f s ALA 15 N -2.58 -2.04 0.12 -1.39 0.00 -1.22 -4.67 121.76 109.99 2c7f s ALA 15 Ca -0.36 0.76 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 2c7f s ALA 15 Cb 0.12 0.34 -0.06 0.00 0.00 0.00 0.00 23.12 23.52 2c7f s ALA 15 CO 0.46 -0.94 1.05 -2.00 0.00 0.00 0.00 175.76 174.34 2c7f s GLU 16 N -2.68 4.61 0.06 0.00 2.56 -1.26 -0.05 118.70 121.93 2c7f s GLU 16 Ca 0.12 1.59 -0.31 0.00 0.00 0.00 0.00 54.97 56.38 2c7f s GLU 16 Cb 0.02 -3.34 -0.06 0.00 2.00 0.00 0.00 34.13 32.75 2c7f s GLU 16 CO -0.03 0.07 1.25 0.42 -0.56 0.00 0.00 175.26 176.42 2c7f s ILE 17 N 0.14 3.88 -0.24 -3.70 1.01 0.85 -4.75 121.20 118.39 2c7f s ILE 17 Ca 0.50 1.34 -0.23 0.00 0.00 0.00 0.00 60.65 62.26 2c7f s ILE 17 Cb -0.26 -3.86 -0.01 0.00 0.01 0.00 0.00 42.46 38.34 2c7f s ILE 17 CO 0.32 0.09 0.75 -0.62 0.00 0.00 0.00 174.94 175.47 2c7f s ASP 18 N 1.16 6.75 0.66 3.58 -1.08 -1.26 -4.65 116.67 121.83 2c7f s ASP 18 Ca 0.60 0.92 0.34 0.00 -0.52 0.00 0.00 52.55 53.90 2c7f s ASP 18 Cb -0.31 -2.40 1.88 0.00 -1.46 0.00 0.00 42.92 40.63 2c7f s ASP 18 CO 0.29 -0.44 2.06 0.07 0.52 0.00 0.00 175.17 177.67 2c7f h LYS 19 N 7.70 0.00 0.00 4.34 2.10 -1.94 -1.62 116.57 127.15 2c7f h LYS 19 Ca -0.25 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2c7f h LYS 19 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2c7f h LYS 19 CO 0.83 0.00 0.00 0.54 -2.00 0.00 0.00 179.45 178.82 2c7f n ARG 20 N -2.99 0.29 0.00 0.07 1.74 -1.26 -1.76 116.66 112.76 2c7f n ARG 20 Ca -0.02 0.10 0.12 0.00 -0.77 0.00 0.00 57.85 57.29 2c7f n ARG 20 Cb 0.29 -1.50 0.56 0.00 -1.02 0.00 0.00 32.46 30.79 2c7f n ARG 20 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2c7f n ILE 21 N -1.23 0.26 -1.32 0.55 -5.35 -0.61 -1.46 119.36 110.21 2c7f n ILE 21 Ca 0.09 0.07 -0.19 0.00 -0.27 0.00 0.00 62.75 62.45 2c7f n ILE 21 Cb 0.12 -0.64 0.18 0.00 -1.74 0.00 0.00 39.64 37.55 2c7f n ILE 21 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2c7f n TYR 22 N -1.44 2.46 -1.93 4.28 4.01 -0.72 -4.23 117.16 119.60 2c7f n TYR 22 Ca 0.08 -1.86 -0.29 0.00 -0.16 0.00 0.00 57.90 55.67 2c7f n TYR 22 Cb 0.27 -0.83 0.12 0.00 -0.31 0.00 0.00 39.34 38.59 2c7f n TYR 22 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2c7f s GLY 23 N -1.76 1.66 0.00 2.72 0.00 -0.48 -4.19 107.32 105.26 2c7f s GLY 23 Ca 0.54 -0.86 0.00 0.00 0.00 0.00 0.00 44.72 44.39 2c7f s GLY 23 CO 0.07 -0.28 0.00 -1.26 0.00 0.00 0.00 173.10 171.63 2c7f n SER 24 N -3.46 0.07 -3.66 1.64 2.88 -0.23 -1.80 113.62 109.05 2c7f n SER 24 Ca 0.11 -0.44 -0.06 0.00 -1.33 0.00 0.00 58.87 57.14 2c7f n SER 24 Cb 0.60 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.99 2c7f n SER 24 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c7f s PHE 25 N -1.39 -0.98 -0.19 0.66 5.36 -1.15 -0.76 117.98 119.53 2c7f s PHE 25 Ca 0.00 1.87 0.01 0.00 -0.96 0.00 0.00 56.93 57.85 2c7f s PHE 25 Cb 0.00 0.53 0.02 0.00 -0.34 0.00 0.00 43.02 43.23 2c7f s PHE 25 CO 0.00 -0.52 -0.18 0.08 -1.46 0.00 0.00 175.22 173.15 2c7f s VAL 26 N 2.13 2.19 0.07 3.12 1.01 0.20 -1.77 120.40 127.36 2c7f s VAL 26 Ca -0.07 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 60.99 2c7f s VAL 26 Cb -0.09 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 2c7f s VAL 26 CO -0.17 0.48 -0.01 -0.70 0.00 0.00 0.00 175.10 174.71 2c7f s GLU 27 N 1.29 2.58 -1.08 2.72 2.12 -1.26 -4.26 118.70 120.82 2c7f s GLU 27 Ca 0.04 -0.79 -0.22 0.00 0.36 0.00 0.00 54.97 54.36 2c7f s GLU 27 Cb -0.14 -2.56 -0.10 0.00 0.26 0.00 0.00 34.13 31.59 2c7f s GLU 27 CO -0.11 0.56 1.92 0.72 -0.54 0.00 0.00 175.26 177.81 2c7f n HIS 28 N 0.81 2.57 -3.76 5.30 8.25 -1.09 -4.50 115.22 122.81 2c7f n HIS 28 Ca -0.12 -1.62 -0.14 0.00 -0.26 0.00 0.00 57.72 55.59 2c7f n HIS 28 Cb 0.52 -2.37 -0.15 0.00 1.12 0.00 0.00 29.99 29.12 2c7f n HIS 28 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c7f s LEU 29 N 8.00 0.87 0.00 2.41 0.20 -1.26 -4.90 118.68 124.00 2c7f s LEU 29 Ca 0.65 0.24 0.00 0.00 0.69 0.00 0.00 54.13 55.70 2c7f s LEU 29 Cb 0.04 0.27 0.00 0.00 -0.43 0.00 0.00 46.19 46.07 2c7f s LEU 29 CO 0.13 -0.13 0.00 0.61 -0.29 0.00 0.00 176.35 176.67 2c7f n GLY 30 N 4.10 3.09 1.78 7.98 0.00 -1.26 -1.65 105.19 119.23 2c7f n GLY 30 Ca -0.26 0.08 -0.06 0.00 0.00 0.00 0.00 46.02 45.78 2c7f n GLY 30 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c7f n ARG 31 N 14.00 3.17 -0.12 1.61 1.74 -1.23 -4.34 116.66 131.49 2c7f n ARG 31 Ca 0.00 -3.07 -0.11 0.00 -0.77 0.00 0.00 57.85 53.90 2c7f n ARG 31 Cb 0.00 -2.11 -0.03 0.00 -1.02 0.00 0.00 32.46 29.30 2c7f n ARG 31 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c7f h ALA 32 N 2.11 0.47 0.00 7.54 0.00 -1.46 -3.16 119.26 124.76 2c7f h ALA 32 Ca 0.28 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c7f h ALA 32 Cb 2.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2c7f h ALA 32 CO 0.68 0.29 -0.32 0.28 0.00 0.00 0.00 179.25 180.18 2c7f n VAL 33 N -4.44 0.48 -2.72 0.00 0.31 -1.26 -2.69 118.33 108.00 2c7f n VAL 33 Ca -0.02 0.39 -0.41 0.00 -0.01 0.00 0.00 64.34 64.28 2c7f n VAL 33 Cb 0.32 -1.77 -0.04 0.00 -0.91 0.00 0.00 33.84 31.44 2c7f n VAL 33 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2c7f s TYR 34 N -1.61 3.75 -1.50 3.52 2.02 -1.26 -0.74 117.35 121.54 2c7f s TYR 34 Ca -0.09 1.76 -0.05 0.00 -0.37 0.00 0.00 57.07 58.32 2c7f s TYR 34 Cb 0.01 -3.08 0.02 0.00 -0.40 0.00 0.00 41.96 38.51 2c7f s TYR 34 CO 0.14 0.13 0.52 -3.47 -1.57 0.00 0.00 175.55 171.29 2c7f n ASP 35 N 3.21 -5.54 0.00 2.29 2.03 -1.16 -4.32 116.55 113.06 2c7f n ASP 35 Ca 0.04 -0.27 0.00 0.00 0.52 0.00 0.00 54.79 55.08 2c7f n ASP 35 Cb 0.50 -4.51 0.00 0.00 -0.72 0.00 0.00 41.12 36.39 2c7f n ASP 35 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c7f n GLY 36 N -1.39 2.59 0.18 0.27 0.00 -1.02 -4.83 105.19 100.99 2c7f n GLY 36 Ca -0.10 -0.34 0.05 0.00 0.00 0.00 0.00 46.02 45.63 2c7f n GLY 36 CO 0.00 0.00 0.00 0.17 0.00 0.00 0.00 173.32 173.49 2c7f h LEU 37 N 0.00 0.00 -7.91 0.99 8.10 -1.27 -3.42 115.31 111.80 2c7f h LEU 37 Ca 0.00 0.00 -0.67 0.00 0.11 0.00 0.00 57.88 57.32 2c7f h LEU 37 Cb 0.00 0.00 -0.36 0.00 -0.44 0.00 0.00 40.66 39.86 2c7f h LEU 37 CO 0.00 0.39 -0.74 -0.47 -4.11 0.00 0.00 178.44 173.51 2c7f s TYR 38 N -3.52 3.34 -0.38 0.17 5.04 0.09 -1.93 117.35 120.16 2c7f s TYR 38 Ca 0.01 -2.25 0.02 0.00 -2.44 0.00 0.00 57.07 52.40 2c7f s TYR 38 Cb 0.10 -2.18 0.15 0.00 0.35 0.00 0.00 41.96 40.39 2c7f s TYR 38 CO 0.69 -0.87 0.26 -0.65 -1.34 0.00 0.00 175.55 173.65 2c7f s GLN 39 N 1.13 0.71 0.04 4.97 -0.21 0.11 -3.00 119.66 123.42 2c7f s GLN 39 Ca -0.04 -1.66 -0.10 0.00 0.02 0.00 0.00 55.36 53.57 2c7f s GLN 39 Cb -0.20 -1.38 -0.03 0.00 1.00 0.00 0.00 33.01 32.40 2c7f s GLN 39 CO -0.04 -1.28 1.17 -1.35 -2.12 0.00 0.00 175.29 171.67 2c7f h PRO 40 N 6.45 -0.07 0.00 2.91 0.11 -1.91 -2.84 132.00 136.64 2c7f h PRO 40 Ca 0.14 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2c7f h PRO 40 Cb 0.94 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.07 2c7f h PRO 40 CO 0.31 -0.05 0.00 0.41 -0.21 0.00 0.00 178.00 178.46 2c7f n GLY 41 N -1.10 -0.71 3.78 -0.55 0.00 -1.26 -4.69 105.19 100.66 2c7f n GLY 41 Ca -0.00 -0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.58 2c7f n GLY 41 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c7f s ASN 42 N -1.64 7.03 0.51 1.61 3.84 -1.07 -4.95 114.94 120.25 2c7f s ASN 42 Ca 0.17 1.95 0.20 0.00 0.21 0.00 0.00 52.86 55.39 2c7f s ASN 42 Cb 0.08 -2.58 1.30 0.00 -0.55 0.00 0.00 41.25 39.49 2c7f s ASN 42 CO 0.13 -0.30 2.10 0.77 -2.79 0.00 0.00 177.10 177.01 2c7f h SER 43 N 2.80 0.00 -0.31 -4.21 4.64 -1.90 -2.97 113.55 111.60 2c7f h SER 43 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2c7f h SER 43 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2c7f h SER 43 CO 0.64 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.98 2c7f n LYS 44 N -4.19 1.99 -4.44 4.77 4.01 -1.26 -4.82 118.16 114.22 2c7f n LYS 44 Ca -0.03 -1.50 -0.34 0.00 -0.51 0.00 0.00 58.31 55.93 2c7f n LYS 44 Cb 0.17 -1.40 -0.12 0.00 -0.51 0.00 0.00 35.03 33.17 2c7f n LYS 44 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c7f s SER 45 N -1.34 4.78 0.00 4.39 0.01 -1.12 -0.20 113.70 120.22 2c7f s SER 45 Ca 0.32 -0.11 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2c7f s SER 45 Cb 0.18 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.70 2c7f s SER 45 CO 0.25 0.20 0.00 -0.90 0.41 0.00 0.00 173.24 173.20 2c7f n ASP 46 N 3.34 0.00 0.14 2.44 5.68 -1.03 -4.85 116.55 122.27 2c7f n ASP 46 Ca -0.17 0.00 0.12 0.00 -0.50 0.00 0.00 54.79 54.24 2c7f n ASP 46 Cb 0.53 0.00 0.50 0.00 -1.14 0.00 0.00 41.12 41.01 2c7f n ASP 46 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2c7f n GLU 47 N 0.00 0.20 0.00 0.11 4.71 -1.26 -1.55 120.64 122.85 2c7f n GLU 47 Ca 0.00 0.43 0.12 0.00 -0.01 0.00 0.00 57.16 57.71 2c7f n GLU 47 Cb 0.00 -1.89 0.33 0.00 -1.01 0.00 0.00 31.44 28.87 2c7f n GLU 47 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2c7f n ASP 48 N -2.28 0.56 0.00 1.62 8.00 -1.26 -4.94 116.55 118.25 2c7f n ASP 48 Ca 0.02 -0.33 0.00 0.00 0.71 0.00 0.00 54.79 55.19 2c7f n ASP 48 Cb 0.23 0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 2c7f n ASP 48 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c7f n GLY 49 N 1.46 0.77 3.72 0.44 0.00 -0.59 -4.92 105.19 106.07 2c7f n GLY 49 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 2c7f n GLY 49 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c7f s PHE 50 N -2.21 3.62 -0.10 1.61 0.08 -1.26 0.05 117.98 119.78 2c7f s PHE 50 Ca 0.00 1.35 -0.29 0.00 0.12 0.00 0.00 56.93 58.10 2c7f s PHE 50 Cb 0.00 -2.84 -0.06 0.00 -0.57 0.00 0.00 43.02 39.55 2c7f s PHE 50 CO 0.00 0.12 1.82 1.03 -0.10 0.00 0.00 175.22 178.09 2c7f s ARG 51 N 0.63 3.90 0.24 0.44 1.81 -0.82 -2.45 118.95 122.70 2c7f s ARG 51 Ca 0.39 2.14 0.02 0.00 -1.72 0.00 0.00 55.73 56.56 2c7f s ARG 51 Cb -0.19 -4.11 0.29 0.00 -0.45 0.00 0.00 34.95 30.49 2c7f s ARG 51 CO 0.20 -1.20 1.62 0.87 -0.68 0.00 0.00 175.30 176.11 2c7f h LYS 52 N 11.02 0.42 -0.39 3.54 1.57 -0.94 -2.18 116.57 129.61 2c7f h LYS 52 Ca -0.41 -0.22 -0.09 0.00 -1.87 0.00 0.00 60.65 58.06 2c7f h LYS 52 Cb 1.20 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 2c7f h LYS 52 CO 0.96 0.78 -0.14 0.38 -0.57 0.00 0.00 179.45 180.87 2c7f h ASP 53 N 0.35 0.71 -0.28 0.86 2.03 -1.91 -1.96 116.42 116.22 2c7f h ASP 53 Ca 0.03 -0.22 -0.02 0.00 -0.73 0.00 0.00 57.03 56.09 2c7f h ASP 53 Cb 0.91 -0.19 -0.01 0.00 -0.83 0.00 0.00 39.33 39.21 2c7f h ASP 53 CO 0.08 0.86 0.10 0.58 -1.03 0.00 0.00 179.24 179.83 2c7f h VAL 54 N 0.65 1.19 -0.81 4.15 2.07 -1.86 -2.35 116.25 119.28 2c7f h VAL 54 Ca 0.11 -0.59 0.09 0.00 0.82 0.00 0.00 66.70 67.13 2c7f h VAL 54 Cb 0.60 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 31.35 2c7f h VAL 54 CO 0.04 0.20 0.47 0.40 0.02 0.00 0.00 177.57 178.69 2c7f h ILE 55 N 0.29 0.92 -0.46 4.57 2.04 -1.18 -1.10 117.51 122.60 2c7f h ILE 55 Ca 0.09 -0.27 -0.08 0.00 1.00 0.00 0.00 64.86 65.60 2c7f h ILE 55 Cb 0.21 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 2c7f h ILE 55 CO -0.01 0.14 -0.03 -0.33 0.00 0.00 0.00 178.15 177.92 2c7f h GLU 56 N 0.79 0.77 -0.08 2.37 4.39 -1.22 -1.77 114.58 119.83 2c7f h GLU 56 Ca 0.39 -0.22 -0.14 0.00 0.34 0.00 0.00 59.36 59.73 2c7f h GLU 56 Cb 0.34 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2c7f h GLU 56 CO -0.24 0.80 -0.58 -0.07 -1.16 0.00 0.00 179.01 177.76 2c7f h LEU 57 N 0.71 0.31 -0.13 1.33 3.38 -0.78 -0.60 115.31 119.52 2c7f h LEU 57 Ca 0.13 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2c7f h LEU 57 Cb 0.49 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2c7f h LEU 57 CO 0.02 0.82 -0.23 0.58 0.09 0.00 0.00 178.44 179.73 2c7f h VAL 58 N 0.20 1.37 -0.54 1.22 2.07 -1.10 -1.99 116.25 117.49 2c7f h VAL 58 Ca -0.00 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.09 2c7f h VAL 58 Cb 1.08 2.00 -0.03 0.00 -1.52 0.00 0.00 31.29 32.83 2c7f h VAL 58 CO 0.09 0.43 0.36 0.11 0.02 0.00 0.00 177.57 178.58 2c7f h LYS 59 N -0.01 0.57 -0.46 1.57 1.57 -1.28 -0.08 116.57 118.45 2c7f h LYS 59 Ca 0.01 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2c7f h LYS 59 Cb 0.80 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.97 2c7f h LYS 59 CO 0.05 0.37 0.09 1.49 -0.57 0.00 0.00 179.45 180.89 2c7f h GLU 60 N 0.58 0.75 -0.03 3.15 4.81 -0.97 -2.20 114.58 120.66 2c7f h GLU 60 Ca 0.22 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 2c7f h GLU 60 Cb 0.15 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2c7f h GLU 60 CO -0.06 0.75 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.68 2c7f h LEU 61 N 0.62 0.05 -2.33 1.64 3.38 -0.66 -3.48 115.31 114.54 2c7f h LEU 61 Ca 0.14 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2c7f h LEU 61 Cb 0.36 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2c7f h LEU 61 CO 0.01 0.29 -0.58 -3.20 0.09 0.00 0.00 178.44 175.05 2c7f n ASN 62 N -4.24 -7.24 -4.16 -0.43 2.85 -0.11 -4.67 115.26 97.27 2c7f n ASN 62 Ca -0.02 0.73 -0.34 0.00 -0.11 0.00 0.00 54.58 54.83 2c7f n ASN 62 Cb 0.30 -4.84 -0.14 0.00 1.24 0.00 0.00 39.78 36.34 2c7f n ASN 62 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c7f s VAL 63 N -2.09 2.84 0.15 3.44 1.01 -1.25 -4.92 120.40 119.57 2c7f s VAL 63 Ca 0.15 -1.39 0.15 0.00 0.00 0.00 0.00 61.98 60.89 2c7f s VAL 63 Cb -0.04 -2.62 0.06 0.00 0.00 0.00 0.00 36.38 33.77 2c7f s VAL 63 CO 0.68 -0.06 1.63 -0.65 0.00 0.00 0.00 175.10 176.69 2c7f h PRO 64 N 7.96 0.00 -3.50 2.72 0.11 -1.82 -3.38 132.00 134.09 2c7f h PRO 64 Ca -0.22 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.66 2c7f h PRO 64 Cb 1.06 0.00 -0.29 0.00 0.11 0.00 0.00 31.00 31.88 2c7f h PRO 64 CO 0.52 0.50 -0.64 -1.50 -0.21 0.00 0.00 178.00 176.68 2c7f s ILE 65 N -3.45 -0.02 -0.12 4.15 2.07 -1.26 -0.63 121.20 121.94 2c7f s ILE 65 Ca 0.00 0.06 0.01 0.00 -1.41 0.00 0.00 60.65 59.31 2c7f s ILE 65 Cb 0.11 -0.13 0.02 0.00 0.13 0.00 0.00 42.46 42.59 2c7f s ILE 65 CO 0.72 0.02 -0.13 -0.63 -1.91 0.00 0.00 174.94 173.02 2c7f s ILE 66 N 0.36 1.39 0.26 2.00 1.01 0.23 -1.07 121.20 125.38 2c7f s ILE 66 Ca -0.03 -0.55 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 2c7f s ILE 66 Cb -0.04 -1.31 -0.09 0.00 0.01 0.00 0.00 42.46 41.03 2c7f s ILE 66 CO -0.01 0.42 1.15 -0.60 0.00 0.00 0.00 174.94 175.90 2c7f s ARG 67 N 1.29 4.57 -0.18 2.79 3.52 0.06 -0.44 118.95 130.57 2c7f s ARG 67 Ca -0.01 1.87 -0.28 0.00 -0.13 0.00 0.00 55.73 57.18 2c7f s ARG 67 Cb -0.14 -3.19 0.10 0.00 -1.56 0.00 0.00 34.95 30.16 2c7f s ARG 67 CO -0.06 0.08 0.85 -0.47 -0.81 0.00 0.00 175.30 174.90 2c7f s TYR 68 N -0.85 -0.57 -0.70 5.12 5.04 -0.38 -0.62 117.35 124.38 2c7f s TYR 68 Ca 0.47 1.18 0.15 0.00 -2.44 0.00 0.00 57.07 56.44 2c7f s TYR 68 Cb -0.33 0.38 0.75 0.00 0.35 0.00 0.00 41.96 43.11 2c7f s TYR 68 CO 0.41 -0.41 1.66 -0.35 -1.34 0.00 0.00 175.55 175.53 2c7f n PRO 69 N 1.54 4.25 0.00 4.97 -0.04 -1.26 0.03 135.00 144.48 2c7f n PRO 69 Ca -0.14 -2.92 0.00 0.00 -0.04 0.00 0.00 63.50 60.40 2c7f n PRO 69 Cb 0.57 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2c7f n PRO 69 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c7f n GLY 70 N 0.86 -0.03 0.00 0.55 0.00 -1.26 -2.67 105.19 102.63 2c7f n GLY 70 Ca 0.26 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.40 2c7f n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 71 N -0.02 -0.11 0.14 -0.02 0.00 -1.26 -4.71 105.19 99.22 2c7f n GLY 71 Ca 0.00 -1.76 0.13 0.00 0.00 0.00 0.00 46.02 44.39 2c7f n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c7f h ASN 72 N 0.00 0.00 -0.05 1.61 -0.26 -1.96 -2.46 115.58 112.46 2c7f h ASN 72 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 2c7f h ASN 72 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2c7f h ASN 72 CO 0.00 0.00 -0.22 0.15 -1.06 0.00 0.00 177.43 176.30 2c7f h PHE 73 N 0.00 0.49 0.00 1.19 3.57 -1.90 -3.18 116.94 117.10 2c7f h PHE 73 Ca 0.00 -0.09 -0.02 0.00 3.53 0.00 0.00 57.97 61.39 2c7f h PHE 73 Cb 0.61 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.22 2c7f h PHE 73 CO 0.00 0.63 -0.11 -0.24 -2.23 0.00 0.00 178.31 176.36 2c7f h VAL 74 N 0.40 0.27 0.00 1.41 3.04 -1.68 -3.19 116.25 116.50 2c7f h VAL 74 Ca 0.06 -0.83 0.00 0.00 -1.01 0.00 0.00 66.70 64.92 2c7f h VAL 74 Cb 0.60 1.66 0.00 0.00 -2.01 0.00 0.00 31.29 31.54 2c7f h VAL 74 CO 0.04 0.11 0.00 -1.20 -1.01 0.00 0.00 177.57 175.51 2c7f n SER 75 N -3.24 0.49 -1.65 3.17 7.64 -1.20 -2.58 113.62 116.24 2c7f n SER 75 Ca 0.01 0.63 0.04 0.00 1.01 0.00 0.00 58.87 60.55 2c7f n SER 75 Cb 0.38 -0.73 0.02 0.00 -1.01 0.00 0.00 64.21 62.87 2c7f n SER 75 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2c7f n ASN 76 N -2.05 1.07 -4.87 6.43 5.15 -1.21 -1.92 115.26 117.86 2c7f n ASN 76 Ca 0.02 -2.01 -0.37 0.00 -0.60 0.00 0.00 54.58 51.62 2c7f n ASN 76 Cb 0.19 -0.32 -0.06 0.00 -0.53 0.00 0.00 39.78 39.06 2c7f n ASN 76 CO 0.00 0.00 0.00 -0.47 1.40 0.00 0.00 177.26 178.19 2c7f s TYR 77 N -0.44 3.63 -0.37 1.20 5.04 -1.07 -4.98 117.35 120.36 2c7f s TYR 77 Ca 0.33 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.59 2c7f s TYR 77 Cb 0.38 -2.01 0.10 0.00 0.35 0.00 0.00 41.96 40.78 2c7f s TYR 77 CO -0.16 0.71 0.12 -0.06 -1.34 0.00 0.00 175.55 174.82 2c7f s PHE 78 N -1.07 3.63 0.55 4.97 0.40 -1.26 -4.74 117.98 120.47 2c7f s PHE 78 Ca 0.18 -2.62 0.27 0.00 -0.60 0.00 0.00 56.93 54.16 2c7f s PHE 78 Cb -0.13 -3.00 1.44 0.00 0.51 0.00 0.00 43.02 41.84 2c7f s PHE 78 CO 0.07 -0.95 1.98 0.11 0.70 0.00 0.00 175.22 177.13 2c7f h TRP 79 N 7.86 0.00 -0.01 0.36 5.08 -1.98 0.25 115.95 127.51 2c7f h TRP 79 Ca -0.10 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.87 2c7f h TRP 79 Cb 1.04 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.20 2c7f h TRP 79 CO 0.52 0.00 0.01 0.93 -1.28 0.00 0.00 178.44 178.62 2c7f h GLU 80 N 0.00 0.00 0.00 0.12 3.07 -1.94 -1.79 114.58 114.04 2c7f h GLU 80 Ca 0.25 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 2c7f h GLU 80 Cb 1.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 2c7f h GLU 80 CO -0.00 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.17 2c7f h ASP 81 N 0.00 0.00 -0.44 1.42 3.32 -1.34 -2.93 116.42 116.45 2c7f h ASP 81 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2c7f h ASP 81 Cb 0.03 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2c7f h ASP 81 CO -0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2c7f n GLY 82 N -0.56 2.42 3.51 2.75 0.00 -0.67 -4.31 105.19 108.33 2c7f n GLY 82 Ca -0.01 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 2c7f n GLY 82 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2c7f s VAL 83 N -1.03 1.77 0.00 1.61 -7.23 -1.11 -3.87 120.40 110.54 2c7f s VAL 83 Ca 0.31 -2.09 0.00 0.00 -1.81 0.00 0.00 61.98 58.39 2c7f s VAL 83 Cb 0.16 -2.70 0.00 0.00 0.56 0.00 0.00 36.38 34.41 2c7f s VAL 83 CO 0.22 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.47 2c7f n GLY 84 N -0.75 -2.29 3.65 2.32 0.00 -1.26 -4.82 105.19 102.04 2c7f n GLY 84 Ca -0.05 -1.58 -0.53 0.00 0.00 0.00 0.00 46.02 43.86 2c7f n GLY 84 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c7f n PRO 85 N -0.35 1.36 0.02 1.61 -0.02 -1.26 -4.85 135.00 131.51 2c7f n PRO 85 Ca 0.00 0.49 0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2c7f n PRO 85 Cb 0.00 -2.18 0.52 0.00 -0.02 0.00 0.00 33.50 31.82 2c7f n PRO 85 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 2c7f h VAL 86 N 4.14 0.98 0.00 -1.45 3.04 -1.97 -1.53 116.25 119.46 2c7f h VAL 86 Ca -0.47 -0.12 -0.04 0.00 -1.01 0.00 0.00 66.70 65.06 2c7f h VAL 86 Cb 1.32 0.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.19 2c7f h VAL 86 CO 0.86 0.06 -0.18 -0.33 -1.01 0.00 0.00 177.57 176.98 2c7f h GLU 87 N 0.34 0.00 -0.01 4.17 3.07 -1.99 -2.84 114.58 117.32 2c7f h GLU 87 Ca 0.17 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.03 2c7f h GLU 87 Cb 0.26 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2c7f h GLU 87 CO -0.04 0.18 -0.34 -0.25 -1.40 0.00 0.00 179.01 177.16 2c7f n ASP 88 N -3.76 1.54 -4.69 1.42 8.00 -0.58 -4.89 116.55 113.58 2c7f n ASP 88 Ca -0.02 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.84 2c7f n ASP 88 Cb 0.28 0.28 -0.03 0.00 -0.02 0.00 0.00 41.12 41.64 2c7f n ASP 88 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2c7f s ARG 89 N -2.46 4.37 0.43 -1.24 0.52 -1.07 -5.02 118.95 114.48 2c7f s ARG 89 Ca 0.22 1.65 -0.14 0.00 -0.52 0.00 0.00 55.73 56.95 2c7f s ARG 89 Cb 0.19 -3.54 -0.08 0.00 0.52 0.00 0.00 34.95 32.04 2c7f s ARG 89 CO 0.53 -0.42 0.85 -1.25 0.02 0.00 0.00 175.30 175.04 2c7f s PRO 90 N 2.09 3.90 0.03 3.54 0.04 -1.26 -4.98 135.00 138.36 2c7f s PRO 90 Ca 0.55 0.71 -0.27 0.00 0.04 0.00 0.00 61.00 62.03 2c7f s PRO 90 Cb -0.24 -2.29 -0.05 0.00 0.04 0.00 0.00 34.50 31.95 2c7f s PRO 90 CO 0.22 -0.09 0.84 1.03 0.04 0.00 0.00 177.00 179.04 2c7f s ARG 91 N -3.77 4.54 0.14 4.56 0.52 -1.26 -4.51 118.95 119.18 2c7f s ARG 91 Ca 0.55 1.19 0.10 0.00 -0.52 0.00 0.00 55.73 57.05 2c7f s ARG 91 Cb -0.10 -3.40 -0.04 0.00 0.52 0.00 0.00 34.95 31.93 2c7f s ARG 91 CO 0.28 0.17 -0.23 1.03 0.02 0.00 0.00 175.30 176.56 2c7f s ARG 92 N 0.31 1.34 -0.13 3.54 1.81 -0.22 -4.95 118.95 120.65 2c7f s ARG 92 Ca 0.43 -1.36 -0.29 0.00 -1.72 0.00 0.00 55.73 52.79 2c7f s ARG 92 Cb -0.21 -1.67 -0.02 0.00 -0.45 0.00 0.00 34.95 32.60 2c7f s ARG 92 CO 0.25 0.38 1.19 -0.51 -0.68 0.00 0.00 175.30 175.92 2c7f s LEU 93 N -2.27 4.21 -0.53 2.53 1.43 -1.26 -0.46 118.68 122.33 2c7f s LEU 93 Ca 0.14 1.68 -0.20 0.00 -1.03 0.00 0.00 54.13 54.72 2c7f s LEU 93 Cb -0.09 -3.55 0.06 0.00 0.03 0.00 0.00 46.19 42.64 2c7f s LEU 93 CO 0.07 -0.66 0.71 -0.62 0.23 0.00 0.00 176.35 176.08 2c7f s ASP 94 N 1.61 6.24 0.29 2.29 2.15 0.62 -4.91 116.67 124.97 2c7f s ASP 94 Ca 0.53 -0.83 0.12 0.00 0.43 0.00 0.00 52.55 52.80 2c7f s ASP 94 Cb -0.22 -2.33 0.41 0.00 -0.30 0.00 0.00 42.92 40.49 2c7f s ASP 94 CO 0.16 -0.99 1.63 -0.07 -0.17 0.00 0.00 175.17 175.73 2c7f h LEU 95 N 10.04 0.00 -0.53 -1.34 3.38 -1.94 -1.33 115.31 123.58 2c7f h LEU 95 Ca -0.27 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.71 2c7f h LEU 95 Cb 1.09 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 2c7f h LEU 95 CO 1.01 0.58 0.34 0.00 0.09 0.00 0.00 178.44 180.45 2c7f h ALA 96 N 1.42 0.68 0.00 1.53 0.00 -1.91 -3.29 119.26 117.69 2c7f h ALA 96 Ca -0.01 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2c7f h ALA 96 Cb 1.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2c7f h ALA 96 CO 0.07 0.09 -0.13 0.91 0.00 0.00 0.00 179.25 180.20 2c7f n TRP 97 N -4.74 0.00 -4.10 0.00 7.02 -1.21 -5.01 117.44 109.40 2c7f n TRP 97 Ca 0.03 -0.87 -0.29 0.00 -1.02 0.00 0.00 57.50 55.35 2c7f n TRP 97 Cb 0.04 -0.14 -0.04 0.00 -2.42 0.00 0.00 31.31 28.74 2c7f n TRP 97 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2c7f n LYS 98 N -1.17 -2.60 -4.34 -0.99 4.01 -0.54 -4.93 118.16 107.61 2c7f n LYS 98 Ca 0.14 0.31 -0.18 0.00 -0.51 0.00 0.00 58.31 58.07 2c7f n LYS 98 Cb 0.66 -4.37 -0.10 0.00 -0.51 0.00 0.00 35.03 30.71 2c7f n LYS 98 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2c7f s SER 99 N -4.20 2.11 -0.26 4.39 0.01 -0.98 -1.45 113.70 113.33 2c7f s SER 99 Ca 0.13 -1.15 -0.15 0.00 1.31 0.00 0.00 55.95 56.09 2c7f s SER 99 Cb -0.07 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.07 2c7f s SER 99 CO 0.93 -0.40 0.38 -0.63 0.41 0.00 0.00 173.24 173.93 2c7f s ILE 100 N -3.26 5.18 -0.42 1.44 -1.09 -0.17 -0.28 121.20 122.60 2c7f s ILE 100 Ca 0.26 0.61 -0.20 0.00 -2.23 0.00 0.00 60.65 59.09 2c7f s ILE 100 Cb 0.04 -3.71 0.02 0.00 -1.58 0.00 0.00 42.46 37.23 2c7f s ILE 100 CO 0.07 0.17 0.59 -0.70 -1.23 0.00 0.00 174.94 173.84 2c7f s GLU 101 N 1.92 3.33 0.15 2.79 2.56 0.39 -4.51 118.70 125.34 2c7f s GLU 101 Ca 0.16 -0.38 0.25 0.00 0.00 0.00 0.00 54.97 55.00 2c7f s GLU 101 Cb -0.16 -3.92 0.92 0.00 2.00 0.00 0.00 34.13 32.98 2c7f s GLU 101 CO 0.09 -0.91 1.76 -0.35 -0.56 0.00 0.00 175.26 175.30 2c7f n PRO 102 N 6.05 0.16 -1.74 4.30 -0.04 -1.26 -1.05 135.00 141.42 2c7f n PRO 102 Ca -0.03 0.22 -0.21 0.00 -0.04 0.00 0.00 63.50 63.44 2c7f n PRO 102 Cb 0.48 -1.72 -0.08 0.00 -0.04 0.00 0.00 33.50 32.14 2c7f n PRO 102 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2c7f n ASN 103 N -2.01 -5.53 -0.04 3.54 3.02 -1.26 -4.56 115.26 108.41 2c7f n ASN 103 Ca 0.05 0.42 -0.03 0.00 -0.03 0.00 0.00 54.58 54.99 2c7f n ASN 103 Cb 0.34 -4.83 0.22 0.00 -0.61 0.00 0.00 39.78 34.89 2c7f n ASN 103 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2c7f h GLN 104 N 0.00 0.62 -5.28 3.52 4.20 -1.91 -3.40 115.11 112.86 2c7f h GLN 104 Ca -0.44 -0.17 -0.61 0.00 0.06 0.00 0.00 58.65 57.49 2c7f h GLN 104 Cb 1.35 -0.07 -0.15 0.00 0.30 0.00 0.00 27.48 28.91 2c7f h GLN 104 CO 0.61 0.69 -0.55 0.08 -0.67 0.00 0.00 178.83 178.99 2c7f s VAL 105 N -4.87 4.86 -0.30 -0.54 1.01 -1.26 -4.97 120.40 114.32 2c7f s VAL 105 Ca -0.08 -0.01 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2c7f s VAL 105 Cb 0.15 -3.19 0.19 0.00 0.00 0.00 0.00 36.38 33.53 2c7f s VAL 105 CO 0.79 0.46 0.74 -0.83 0.00 0.00 0.00 175.10 176.26 2c7f s GLY 106 N 0.35 -0.94 0.00 4.51 0.00 -1.25 -4.93 107.32 105.06 2c7f s GLY 106 Ca 0.04 1.84 0.00 0.00 0.00 0.00 0.00 44.72 46.60 2c7f s GLY 106 CO -0.00 3.65 0.00 4.51 0.00 0.00 0.00 173.10 181.25 2c7f n ILE 107 N 5.40 0.00 0.00 0.90 0.13 -1.26 -2.01 119.36 122.51 2c7f n ILE 107 Ca 0.01 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.66 2c7f n ILE 107 Cb 0.53 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.33 2c7f n ILE 107 CO 0.00 0.00 0.00 0.59 2.80 0.00 0.00 176.55 179.94 2c7f n ASN 108 N 5.60 0.00 -0.01 9.51 3.02 -1.26 0.11 115.26 132.23 2c7f n ASN 108 Ca 0.00 0.00 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 2c7f n ASN 108 Cb 0.00 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 39.03 2c7f n ASN 108 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2c7f h GLU 109 N 0.00 0.17 -0.72 3.52 3.07 -1.74 -3.01 114.58 115.86 2c7f h GLU 109 Ca 0.00 -0.29 0.18 0.00 -0.50 0.00 0.00 59.36 58.75 2c7f h GLU 109 Cb 0.00 0.11 -0.14 0.00 -0.84 0.00 0.00 28.75 27.88 2c7f h GLU 109 CO 0.00 1.14 -0.06 0.34 -1.40 0.00 0.00 179.01 179.03 2c7f n PHE 110 N -4.26 0.39 -0.18 4.33 7.35 -1.25 -2.29 117.46 121.54 2c7f n PHE 110 Ca -0.17 0.87 -0.07 0.00 -0.76 0.00 0.00 57.45 57.33 2c7f n PHE 110 Cb 0.72 -1.00 0.02 0.00 0.35 0.00 0.00 39.48 39.58 2c7f n PHE 110 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2c7f h ALA 111 N 1.44 0.67 0.00 3.13 0.00 0.93 -1.12 119.26 124.31 2c7f h ALA 111 Ca 0.40 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2c7f h ALA 111 Cb 0.77 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2c7f h ALA 111 CO -0.70 0.12 0.00 1.57 0.00 0.00 0.00 179.25 180.24 2c7f h LYS 112 N 0.71 0.00 -0.31 0.00 2.10 -1.47 -2.35 116.57 115.25 2c7f h LYS 112 Ca 0.19 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.67 2c7f h LYS 112 Cb -0.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2c7f h LYS 112 CO -0.04 0.00 -0.47 2.35 -2.00 0.00 0.00 179.45 179.29 2c7f h TRP 113 N 0.00 1.08 -0.36 0.07 7.01 -1.07 -2.82 115.95 119.85 2c7f h TRP 113 Ca 0.00 -0.36 -0.07 0.00 2.11 0.00 0.00 58.89 60.57 2c7f h TRP 113 Cb 0.82 -0.21 -0.02 0.00 -2.10 0.00 0.00 29.16 27.65 2c7f h TRP 113 CO 0.00 1.18 -0.05 0.00 -2.79 0.00 0.00 178.44 176.78 2c7f h LYS 115 N 0.55 0.82 0.00 0.00 1.79 -1.41 0.21 116.57 118.53 2c7f h LYS 115 Ca 0.11 -0.05 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 2c7f h LYS 115 Cb 0.43 -0.18 -0.01 0.00 -1.58 0.00 0.00 32.23 30.89 2c7f h LYS 115 CO 0.02 0.54 -0.29 0.87 -1.08 0.00 0.00 179.45 179.51 2c7f h LYS 116 N 0.84 0.00 -0.65 3.15 1.57 -1.17 -2.77 116.57 117.54 2c7f h LYS 116 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 2c7f h LYS 116 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2c7f h LYS 116 CO -0.09 0.29 0.00 1.33 -0.57 0.00 0.00 179.45 180.40 2c7f n VAL 117 N -3.44 0.93 -3.65 0.50 0.24 -0.80 -4.96 118.33 107.15 2c7f n VAL 117 Ca 0.00 -0.96 -0.24 0.00 -2.04 0.00 0.00 64.34 61.10 2c7f n VAL 117 Cb 0.47 0.57 0.06 0.00 -1.47 0.00 0.00 33.84 33.47 2c7f n VAL 117 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2c7f n ASN 118 N 1.52 -4.50 -4.30 -1.34 3.02 -0.56 -4.55 115.26 104.54 2c7f n ASN 118 Ca 0.23 -0.64 -0.24 0.00 -0.03 0.00 0.00 54.58 53.89 2c7f n ASN 118 Cb 0.60 -4.68 -0.12 0.00 -0.61 0.00 0.00 39.78 34.97 2c7f n ASN 118 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c7f s ALA 119 N -3.37 1.86 0.22 5.41 0.00 0.65 -4.61 121.76 121.92 2c7f s ALA 119 Ca 0.41 -1.29 -0.02 0.00 0.00 0.00 0.00 51.96 51.07 2c7f s ALA 119 Cb -0.19 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2c7f s ALA 119 CO 0.76 0.35 0.43 -1.21 0.00 0.00 0.00 175.76 176.10 2c7f s GLU 120 N -2.03 3.54 0.06 0.00 2.02 0.20 -4.21 118.70 118.28 2c7f s GLU 120 Ca 0.08 -0.27 -0.22 0.00 0.02 0.00 0.00 54.97 54.58 2c7f s GLU 120 Cb -0.09 -2.79 -0.06 0.00 0.10 0.00 0.00 34.13 31.28 2c7f s GLU 120 CO 0.05 0.35 0.67 0.42 0.02 0.00 0.00 175.26 176.77 2c7f s ILE 121 N -1.92 4.73 -0.42 -1.63 1.01 -1.26 -0.60 121.20 121.09 2c7f s ILE 121 Ca 0.40 1.43 -0.07 0.00 0.00 0.00 0.00 60.65 62.41 2c7f s ILE 121 Cb -0.11 -4.01 0.10 0.00 0.01 0.00 0.00 42.46 38.44 2c7f s ILE 121 CO 0.29 0.45 0.25 -0.32 0.00 0.00 0.00 174.94 175.62 2c7f s MET 122 N -0.51 2.42 -0.11 2.79 -2.45 0.42 -4.40 119.30 117.46 2c7f s MET 122 Ca 0.34 -1.62 -0.22 0.00 -1.25 0.00 0.00 55.69 52.94 2c7f s MET 122 Cb -0.20 -3.74 -0.03 0.00 1.25 0.00 0.00 34.83 32.11 2c7f s MET 122 CO 0.21 -1.03 0.66 1.41 1.05 0.00 0.00 175.02 177.32 2c7f s MET 123 N 1.33 4.36 -0.07 4.11 1.75 -0.84 -1.25 119.30 128.69 2c7f s MET 123 Ca 0.04 0.77 -0.12 0.00 -1.25 0.00 0.00 55.69 55.13 2c7f s MET 123 Cb -0.24 -3.48 -0.05 0.00 2.84 0.00 0.00 34.83 33.90 2c7f s MET 123 CO -0.00 -0.02 0.31 0.00 -0.65 0.00 0.00 175.02 174.65 2c7f s ALA 124 N 1.13 3.73 0.09 4.11 0.00 0.10 0.29 121.76 131.21 2c7f s ALA 124 Ca 0.34 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.94 2c7f s ALA 124 Cb -0.17 -2.27 -0.04 0.00 0.00 0.00 0.00 23.12 20.64 2c7f s ALA 124 CO 0.15 0.43 0.12 0.14 0.00 0.00 0.00 175.76 176.60 2c7f s VAL 125 N -0.72 4.69 -0.47 0.00 -7.23 -0.53 -4.53 120.40 111.60 2c7f s VAL 125 Ca 0.20 -0.76 -0.28 0.00 -1.81 0.00 0.00 61.98 59.33 2c7f s VAL 125 Cb -0.15 -3.29 0.00 0.00 0.56 0.00 0.00 36.38 33.51 2c7f s VAL 125 CO 0.09 0.08 1.54 0.21 -0.31 0.00 0.00 175.10 176.71 2c7f s ASN 126 N -2.56 6.05 -0.12 4.85 3.84 -1.26 -2.43 114.94 123.32 2c7f s ASN 126 Ca 0.31 0.68 0.15 0.00 0.21 0.00 0.00 52.86 54.21 2c7f s ASN 126 Cb -0.12 -2.54 0.32 0.00 -0.55 0.00 0.00 41.25 38.36 2c7f s ASN 126 CO 0.23 -1.69 1.21 0.18 -2.79 0.00 0.00 177.10 174.25 2c7f n LEU 127 N 9.82 2.78 -0.03 3.21 4.77 -1.26 -3.98 117.00 132.31 2c7f n LEU 127 Ca 0.17 -2.84 -0.02 0.00 -0.03 0.00 0.00 56.01 53.30 2c7f n LEU 127 Cb 0.49 -0.39 -0.01 0.00 -2.33 0.00 0.00 43.42 41.18 2c7f n LEU 127 CO 0.70 0.67 -0.11 1.23 -1.33 0.00 0.00 177.39 178.55 2c7f h GLY 128 N 0.66 0.00 -0.82 -0.72 0.00 -1.82 -3.43 103.07 96.94 2c7f h GLY 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c7f h GLY 128 CO 0.06 0.00 -0.33 -1.30 0.00 0.00 0.00 176.54 174.97 2c7f n THR 129 N -3.46 0.00 -4.55 4.70 -2.24 -0.81 -4.45 114.28 103.47 2c7f n THR 129 Ca -0.02 -0.34 -0.26 0.00 -2.27 0.00 0.00 64.05 61.16 2c7f n THR 129 Cb 0.09 1.21 -0.10 0.00 -2.10 0.00 0.00 70.33 69.43 2c7f n THR 129 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c7f s ARG 130 N -1.95 1.86 0.00 -0.78 0.52 -1.26 -5.11 118.95 112.24 2c7f s ARG 130 Ca 0.15 -2.08 0.00 0.00 -0.52 0.00 0.00 55.73 53.27 2c7f s ARG 130 Cb 0.14 -1.13 0.00 0.00 0.52 0.00 0.00 34.95 34.47 2c7f s ARG 130 CO 0.41 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.92 2c7f n GLY 131 N -0.89 5.51 0.30 -3.53 0.00 -1.26 -4.10 105.19 101.23 2c7f n GLY 131 Ca -0.06 -1.13 -0.16 0.00 0.00 0.00 0.00 46.02 44.67 2c7f n GLY 131 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c7f h ILE 132 N 0.00 0.46 -0.27 -0.61 2.04 -1.92 -2.78 117.51 114.43 2c7f h ILE 132 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 2c7f h ILE 132 Cb 0.00 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 36.52 2c7f h ILE 132 CO 0.00 0.00 -0.03 0.77 0.00 0.00 0.00 178.15 178.89 2c7f h SER 133 N -0.68 0.38 -0.11 1.72 4.64 -1.98 -0.94 113.55 116.57 2c7f h SER 133 Ca -0.06 -0.07 -0.15 0.00 -0.47 0.00 0.00 61.79 61.05 2c7f h SER 133 Cb 0.55 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2c7f h SER 133 CO 0.07 0.47 -0.44 0.44 -0.87 0.00 0.00 176.83 176.50 2c7f h ASP 134 N 0.39 0.71 -0.35 4.97 3.32 -1.95 -0.08 116.42 123.44 2c7f h ASP 134 Ca 0.09 -0.34 -0.11 0.00 0.02 0.00 0.00 57.03 56.69 2c7f h ASP 134 Cb 0.31 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2c7f h ASP 134 CO 0.01 1.05 -0.17 0.00 -1.72 0.00 0.00 179.24 178.41 2c7f h ALA 135 N 0.98 0.89 -0.54 3.45 0.00 -1.12 -2.12 119.26 120.80 2c7f h ALA 135 Ca 0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.56 2c7f h ALA 135 Cb 0.98 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2c7f h ALA 135 CO 0.09 0.63 0.19 0.00 0.00 0.00 0.00 179.25 180.16 2c7f h ASN 137 N 0.73 0.38 -0.42 0.00 2.35 -0.83 -0.66 115.58 117.13 2c7f h ASN 137 Ca 0.18 -0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.81 2c7f h ASN 137 Cb 0.24 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 2c7f h ASN 137 CO -0.01 0.28 -0.14 0.25 -1.65 0.00 0.00 177.43 176.15 2c7f h LEU 138 N 0.47 0.90 -0.42 1.61 5.85 -1.33 -0.20 115.31 122.18 2c7f h LEU 138 Ca 0.14 -0.30 -0.06 0.00 0.84 0.00 0.00 57.88 58.51 2c7f h LEU 138 Cb -0.02 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2c7f h LEU 138 CO -0.05 1.04 0.04 0.25 -0.34 0.00 0.00 178.44 179.37 2c7f h LEU 139 N 0.79 0.70 -0.31 2.25 5.85 -1.18 -1.25 115.31 122.17 2c7f h LEU 139 Ca 0.12 -0.28 -0.00 0.00 0.84 0.00 0.00 57.88 58.56 2c7f h LEU 139 Cb 0.68 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 2c7f h LEU 139 CO 0.05 0.81 0.18 -0.08 -0.34 0.00 0.00 178.44 179.06 2c7f h GLU 140 N 0.57 0.42 -0.57 1.25 4.81 -0.98 0.20 114.58 120.28 2c7f h GLU 140 Ca 0.13 -0.04 0.09 0.00 -0.13 0.00 0.00 59.36 59.41 2c7f h GLU 140 Cb 0.43 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.65 2c7f h GLU 140 CO 0.01 0.33 0.17 -0.92 -0.73 0.00 0.00 179.01 177.87 2c7f h TYR 141 N 0.39 0.29 0.19 0.92 5.03 -0.89 -2.22 116.97 120.68 2c7f h TYR 141 Ca 0.11 0.03 -0.33 0.00 2.58 0.00 0.00 58.73 61.12 2c7f h TYR 141 Cb 0.02 -0.04 0.02 0.00 1.55 0.00 0.00 36.73 38.27 2c7f h TYR 141 CO -0.04 0.04 -1.58 0.00 -1.32 0.00 0.00 178.16 175.26 2c7f n ASN 143 N -3.60 2.48 -4.72 0.00 4.13 0.69 -0.10 115.26 114.14 2c7f n ASN 143 Ca -0.19 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.65 2c7f n ASN 143 Cb 1.08 0.97 -0.03 0.00 -1.54 0.00 0.00 39.78 40.25 2c7f n ASN 143 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 2c7f s HIS 144 N -2.40 3.56 0.13 3.10 2.46 -0.84 -4.76 115.29 116.54 2c7f s HIS 144 Ca -0.05 1.51 -0.19 0.00 0.47 0.00 0.00 55.06 56.80 2c7f s HIS 144 Cb 0.04 -3.29 -0.01 0.00 -0.13 0.00 0.00 32.58 29.19 2c7f s HIS 144 CO 0.43 -0.70 1.71 -1.35 -2.47 0.00 0.00 174.74 172.36 2c7f h PRO 145 N 6.26 0.03 0.00 2.88 0.11 -1.94 -3.44 132.00 135.89 2c7f h PRO 145 Ca -0.42 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2c7f h PRO 145 Cb 1.21 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2c7f h PRO 145 CO 0.77 0.02 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 2c7f n GLY 146 N -1.20 0.01 1.24 -0.55 0.00 -1.26 -4.71 105.19 98.72 2c7f n GLY 146 Ca -0.02 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.85 2c7f n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 147 N -0.70 0.63 3.30 -0.02 0.00 -1.26 -4.92 105.19 102.22 2c7f n GLY 147 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 46.02 45.41 2c7f n GLY 147 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c7f s SER 148 N -2.46 0.11 0.17 1.61 1.04 -1.26 -5.01 113.70 107.90 2c7f s SER 148 Ca 0.00 -1.17 -0.24 0.00 0.48 0.00 0.00 55.95 55.02 2c7f s SER 148 Cb 0.00 0.42 0.05 0.00 0.10 0.00 0.00 66.02 66.59 2c7f s SER 148 CO 0.00 -0.89 1.58 0.50 0.98 0.00 0.00 173.24 175.41 2c7f h LYS 149 N 2.57 -0.24 0.00 4.02 3.64 -1.99 -0.54 116.57 124.03 2c7f h LYS 149 Ca -0.33 0.02 -0.16 0.00 -1.27 0.00 0.00 60.65 58.90 2c7f h LYS 149 Cb 1.24 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.08 2c7f h LYS 149 CO 0.50 -0.16 -1.25 1.88 -2.27 0.00 0.00 179.45 178.14 2c7f h TYR 150 N -0.25 0.00 -0.19 1.91 0.05 -1.91 -2.93 116.97 113.65 2c7f h TYR 150 Ca 0.18 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.81 2c7f h TYR 150 Cb 0.56 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 2c7f h TYR 150 CO -0.62 0.59 -0.46 0.66 -1.05 0.00 0.00 178.16 177.29 2c7f h SER 151 N 0.00 0.73 0.21 3.88 4.64 -1.67 -2.83 113.55 118.50 2c7f h SER 151 Ca -0.14 -0.57 -0.05 0.00 -0.47 0.00 0.00 61.79 60.57 2c7f h SER 151 Cb 1.57 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 63.45 2c7f h SER 151 CO 0.05 1.16 -0.22 0.44 -0.87 0.00 0.00 176.83 177.40 2c7f h ASP 152 N 0.32 0.02 -0.71 4.97 3.32 -1.20 -2.60 116.42 120.54 2c7f h ASP 152 Ca -0.00 -0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 2c7f h ASP 152 Cb 1.07 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 2c7f h ASP 152 CO 0.10 0.24 0.23 -0.03 -1.72 0.00 0.00 179.24 178.06 2c7f h MET 153 N 0.02 1.11 -0.47 3.56 4.05 -1.43 0.09 114.93 121.86 2c7f h MET 153 Ca 0.00 -0.24 -0.05 0.00 -0.28 0.00 0.00 59.70 59.14 2c7f h MET 153 Cb 0.40 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 2c7f h MET 153 CO 0.03 0.95 0.10 -0.09 0.23 0.00 0.00 176.91 178.12 2c7f h ARG 154 N 1.05 0.76 -0.69 0.39 2.43 -1.23 -1.34 114.38 115.75 2c7f h ARG 154 Ca 0.23 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2c7f h ARG 154 Cb 0.30 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.72 2c7f h ARG 154 CO -0.01 0.76 0.46 0.82 -1.51 0.00 0.00 179.97 180.48 2c7f h ILE 155 N 0.63 1.18 -0.25 1.20 2.04 -1.19 -1.99 117.51 119.12 2c7f h ILE 155 Ca 0.14 -0.32 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 2c7f h ILE 155 Cb 0.35 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2c7f h ILE 155 CO 0.00 0.17 -0.08 0.50 0.00 0.00 0.00 178.15 178.75 2c7f h LYS 156 N 0.93 0.40 0.00 2.37 3.64 -0.84 -2.67 116.57 120.40 2c7f h LYS 156 Ca 0.25 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2c7f h LYS 156 Cb -0.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2c7f h LYS 156 CO -0.06 0.49 0.00 0.72 -2.27 0.00 0.00 179.45 178.34 2c7f n HIS 157 N -4.26 0.00 0.00 1.91 8.25 -0.52 -4.87 115.22 115.73 2c7f n HIS 157 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2c7f n HIS 157 Cb 0.27 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2c7f n HIS 157 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c7f n GLY 158 N 0.90 0.89 3.10 -1.41 0.00 -1.01 -4.88 105.19 102.79 2c7f n GLY 158 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2c7f n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c7f s VAL 159 N -2.00 3.11 -0.02 1.61 1.01 -0.88 -4.98 120.40 118.25 2c7f s VAL 159 Ca 0.00 -2.11 -0.25 0.00 0.00 0.00 0.00 61.98 59.62 2c7f s VAL 159 Cb 0.00 -3.16 -0.19 0.00 0.00 0.00 0.00 36.38 33.03 2c7f s VAL 159 CO 0.00 -0.68 1.21 0.50 0.00 0.00 0.00 175.10 176.13 2c7f h LYS 160 N 7.97 -0.09 -6.61 2.72 3.11 -1.82 -3.18 116.57 118.68 2c7f h LYS 160 Ca -0.11 0.01 -0.51 0.00 -2.81 0.00 0.00 60.65 57.22 2c7f h LYS 160 Cb 1.04 0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 32.27 2c7f h LYS 160 CO 0.67 0.37 0.28 -1.21 -2.81 0.00 0.00 179.45 176.74 2c7f s GLU 161 N -4.20 4.71 0.55 1.90 0.41 -1.26 -4.82 118.70 115.99 2c7f s GLU 161 Ca -0.15 1.33 -0.21 0.00 -0.41 0.00 0.00 54.97 55.53 2c7f s GLU 161 Cb 0.02 -3.29 -0.05 0.00 -1.78 0.00 0.00 34.13 29.02 2c7f s GLU 161 CO 0.63 0.48 1.28 -1.25 -0.49 0.00 0.00 175.26 175.91 2c7f s PRO 162 N -0.92 3.18 0.47 0.39 0.04 -1.26 -4.92 135.00 131.97 2c7f s PRO 162 Ca 0.40 2.03 0.22 0.00 0.04 0.00 0.00 61.00 63.69 2c7f s PRO 162 Cb -0.24 -2.18 1.15 0.00 0.04 0.00 0.00 34.50 33.27 2c7f s PRO 162 CO 0.29 -1.09 1.97 0.45 0.04 0.00 0.00 177.00 178.66 2c7f h HIS 163 N 1.38 0.00 -6.18 0.56 3.86 -0.83 -3.48 115.15 110.46 2c7f h HIS 163 Ca -0.50 0.00 -0.43 0.00 -1.16 0.00 0.00 60.37 58.28 2c7f h HIS 163 Cb 1.29 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.83 2c7f h HIS 163 CO 0.47 0.20 -0.90 0.09 0.86 0.00 0.00 177.93 178.65 2c7f n ASN 164 N -3.81 -3.74 -4.67 2.45 3.02 -1.15 -4.92 115.26 102.45 2c7f n ASN 164 Ca -0.02 -0.95 -0.43 0.00 -0.03 0.00 0.00 54.58 53.16 2c7f n ASN 164 Cb 0.30 -3.61 -0.02 0.00 -0.61 0.00 0.00 39.78 35.84 2c7f n ASN 164 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2c7f s ILE 165 N -3.59 3.96 -0.07 2.41 1.01 -1.26 -4.92 121.20 118.75 2c7f s ILE 165 Ca 0.30 1.22 -0.02 0.00 0.00 0.00 0.00 60.65 62.15 2c7f s ILE 165 Cb -0.10 -3.79 -0.26 0.00 0.01 0.00 0.00 42.46 38.32 2c7f s ILE 165 CO 0.85 -0.08 0.57 0.11 0.00 0.00 0.00 174.94 176.39 2c7f h LYS 166 N 8.44 0.21 -5.31 2.79 1.57 -1.92 -3.46 116.57 118.89 2c7f h LYS 166 Ca -0.33 -0.36 -0.66 0.00 -1.87 0.00 0.00 60.65 57.43 2c7f h LYS 166 Cb 1.14 0.13 -0.27 0.00 0.08 0.00 0.00 32.23 33.31 2c7f h LYS 166 CO 0.94 1.03 -0.77 0.08 -0.57 0.00 0.00 179.45 180.16 2c7f s VAL 167 N -2.58 2.97 -0.01 0.50 1.01 -1.26 0.74 120.40 121.77 2c7f s VAL 167 Ca -0.15 -0.69 0.06 0.00 0.00 0.00 0.00 61.98 61.21 2c7f s VAL 167 Cb 0.07 -2.24 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2c7f s VAL 167 CO 0.81 0.52 -0.20 0.26 0.00 0.00 0.00 175.10 176.49 2c7f s TRP 168 N 0.39 1.82 -0.25 5.22 0.52 -0.04 -1.99 118.94 124.60 2c7f s TRP 168 Ca -0.11 -0.34 -0.11 0.00 0.02 0.00 0.00 56.10 55.56 2c7f s TRP 168 Cb -0.16 -1.17 -0.05 0.00 -1.15 0.00 0.00 33.47 30.94 2c7f s TRP 168 CO 0.06 -0.03 0.19 0.00 0.02 0.00 0.00 176.95 177.18 2c7f n LEU 170 N 4.61 5.09 0.00 0.00 4.77 -0.35 -1.46 117.00 129.67 2c7f n LEU 170 Ca -0.14 -3.88 0.00 0.00 -0.03 0.00 0.00 56.01 51.96 2c7f n LEU 170 Cb 0.52 -1.72 -0.00 0.00 -2.33 0.00 0.00 43.42 39.88 2c7f n LEU 170 CO 0.34 0.15 -0.01 0.61 -1.33 0.00 0.00 177.39 177.16 2c7f n GLY 171 N 5.21 -2.11 3.57 -0.72 0.00 -1.02 -4.44 105.19 105.68 2c7f n GLY 171 Ca 0.49 -1.44 -0.23 0.00 0.00 0.00 0.00 46.02 44.84 2c7f n GLY 171 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c7f s ASN 172 N -3.41 4.13 -0.44 1.61 2.47 -1.26 -4.75 114.94 113.29 2c7f s ASN 172 Ca 0.00 -0.81 -0.45 0.00 0.42 0.00 0.00 52.86 52.02 2c7f s ASN 172 Cb 0.00 -0.61 -0.19 0.00 -1.45 0.00 0.00 41.25 39.00 2c7f s ASN 172 CO 0.00 0.02 1.60 0.00 -3.72 0.00 0.00 177.10 175.00 2c7f n ALA 173 N -0.77 -1.23 -1.15 1.71 0.00 -1.26 -4.85 120.51 112.96 2c7f n ALA 173 Ca -0.06 0.48 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2c7f n ALA 173 Cb 0.59 -1.97 0.13 0.00 0.00 0.00 0.00 19.45 18.21 2c7f n ALA 173 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2c7f n MET 174 N 4.15 1.21 0.00 0.00 2.81 -1.26 -4.63 117.12 119.40 2c7f n MET 174 Ca 0.30 -2.51 0.12 0.00 -1.81 0.00 0.00 57.70 53.80 2c7f n MET 174 Cb -0.02 -1.44 0.30 0.00 -0.71 0.00 0.00 33.22 31.36 2c7f n MET 174 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 2c7f n ASP 175 N -1.33 0.49 -4.77 7.83 5.75 -1.26 -0.96 116.55 122.28 2c7f n ASP 175 Ca 0.15 -0.23 -0.39 0.00 -0.01 0.00 0.00 54.79 54.31 2c7f n ASP 175 Cb 0.65 0.16 -0.06 0.00 -1.03 0.00 0.00 41.12 40.84 2c7f n ASP 175 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2c7f s GLY 176 N -2.95 2.90 0.00 6.12 0.00 -1.26 -4.96 107.32 107.17 2c7f s GLY 176 Ca 0.13 0.35 0.19 0.00 0.00 0.00 0.00 44.72 45.39 2c7f s GLY 176 CO 0.67 0.90 1.54 -1.55 0.00 0.00 0.00 173.10 174.65 2c7f n PRO 177 N 1.75 0.54 0.00 2.90 -0.04 -1.26 -2.80 135.00 136.10 2c7f n PRO 177 Ca -0.05 0.02 0.11 0.00 -0.04 0.00 0.00 63.50 63.53 2c7f n PRO 177 Cb 0.49 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 2c7f n PRO 177 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c7f n TRP 178 N -1.05 0.00 -4.16 0.54 2.14 -1.26 -4.95 117.44 108.71 2c7f n TRP 178 Ca 0.13 0.00 -0.35 0.00 2.07 0.00 0.00 57.50 59.36 2c7f n TRP 178 Cb 0.08 -0.05 -0.09 0.00 -0.81 0.00 0.00 31.31 30.44 2c7f n TRP 178 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2c7f s GLN 179 N -2.83 3.56 0.23 -2.67 0.74 -1.12 -4.97 119.66 112.60 2c7f s GLN 179 Ca 0.12 -0.36 -0.30 0.00 0.05 0.00 0.00 55.36 54.87 2c7f s GLN 179 Cb 0.17 -3.04 -0.10 0.00 1.10 0.00 0.00 33.01 31.14 2c7f s GLN 179 CO 0.75 0.47 1.43 0.54 -0.55 0.00 0.00 175.29 177.92 2c7f s VAL 180 N -0.20 2.76 -0.14 1.34 0.11 -1.26 -2.82 120.40 120.19 2c7f s VAL 180 Ca 0.07 0.62 -0.00 0.00 -2.93 0.00 0.00 61.98 59.74 2c7f s VAL 180 Cb -0.12 -3.40 0.00 0.00 -1.53 0.00 0.00 36.38 31.33 2c7f s VAL 180 CO 0.02 0.09 0.02 0.61 -3.33 0.00 0.00 175.10 172.51 2c7f n GLY 181 N 2.34 0.42 3.71 6.54 0.00 -1.26 -4.74 105.19 112.19 2c7f n GLY 181 Ca 0.07 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2c7f n GLY 181 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2c7f n HIS 182 N -3.72 2.57 -4.39 1.61 -0.00 -1.13 -4.63 115.22 105.52 2c7f n HIS 182 Ca -0.02 0.21 -0.27 0.00 0.46 0.00 0.00 57.72 58.11 2c7f n HIS 182 Cb 0.51 -2.59 -0.11 0.00 -0.12 0.00 0.00 29.99 27.68 2c7f n HIS 182 CO 0.00 0.00 0.00 0.15 0.46 0.00 0.00 176.34 176.95 2c7f s LYS 183 N 0.43 1.64 0.67 1.57 -0.14 -0.14 -5.04 119.74 118.73 2c7f s LYS 183 Ca 0.72 -1.46 -0.11 0.00 -1.36 0.00 0.00 55.97 53.76 2c7f s LYS 183 Cb -0.57 -1.92 -0.00 0.00 -1.68 0.00 0.00 37.83 33.66 2c7f s LYS 183 CO 0.41 0.41 1.07 0.95 -0.76 0.00 0.00 175.35 177.42 2c7f s THR 184 N -1.66 3.89 0.39 2.17 -4.23 -1.26 -4.38 115.64 110.56 2c7f s THR 184 Ca 0.22 0.59 0.09 0.00 -1.18 0.00 0.00 61.69 61.40 2c7f s THR 184 Cb -0.08 -3.60 0.30 0.00 1.34 0.00 0.00 72.50 70.45 2c7f s THR 184 CO 0.11 -0.79 1.98 0.00 -0.54 0.00 0.00 174.62 175.38 2c7f h MET 185 N -0.53 0.59 -0.06 3.99 -0.00 -1.96 0.10 114.93 117.07 2c7f h MET 185 Ca -0.45 -0.04 -0.24 0.00 -0.00 0.00 0.00 59.70 58.98 2c7f h MET 185 Cb 1.23 -0.13 0.01 0.00 -0.00 0.00 0.00 31.60 32.71 2c7f h MET 185 CO 0.63 0.39 -0.91 -0.44 -0.00 0.00 0.00 176.91 176.59 2c7f h ASP 186 N 0.61 0.84 -0.04 -0.10 3.32 -1.94 -0.80 116.42 118.31 2c7f h ASP 186 Ca 0.27 -0.61 -0.00 0.00 0.02 0.00 0.00 57.03 56.70 2c7f h ASP 186 Cb 0.29 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.58 2c7f h ASP 186 CO -0.08 1.41 0.02 -0.33 -1.72 0.00 0.00 179.24 178.54 2c7f h GLU 187 N 0.42 0.06 -0.39 3.56 5.08 -1.75 -2.26 114.58 119.30 2c7f h GLU 187 Ca -0.09 -0.01 -0.10 0.00 -1.00 0.00 0.00 59.36 58.17 2c7f h GLU 187 Cb 1.54 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.77 2c7f h GLU 187 CO 0.18 0.20 -0.13 -0.92 -1.00 0.00 0.00 179.01 177.33 2c7f h TYR 188 N -0.08 0.88 -0.64 4.33 3.20 -1.08 -2.41 116.97 121.15 2c7f h TYR 188 Ca 0.01 -0.20 0.13 0.00 3.14 0.00 0.00 58.73 61.81 2c7f h TYR 188 Cb 0.16 -0.21 -0.10 0.00 1.54 0.00 0.00 36.73 38.12 2c7f h TYR 188 CO -0.02 0.92 0.10 0.78 -1.64 0.00 0.00 178.16 178.30 2c7f h GLY 189 N 0.58 0.80 0.82 1.82 0.00 -1.11 0.27 103.07 106.24 2c7f h GLY 189 Ca 0.09 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.37 2c7f h GLY 189 CO 0.05 -0.16 -0.08 3.21 0.00 0.00 0.00 176.54 179.55 2c7f h ARG 190 N 0.22 0.43 -0.24 4.80 2.47 -1.33 -1.74 114.38 118.99 2c7f h ARG 190 Ca 0.34 -0.18 -0.12 0.00 -1.26 0.00 0.00 59.98 58.77 2c7f h ARG 190 Cb 0.55 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.84 2c7f h ARG 190 CO -0.47 0.70 -0.35 0.97 0.56 0.00 0.00 179.97 181.38 2c7f h ILE 191 N 0.15 1.29 -0.42 2.04 6.09 -1.01 -1.87 117.51 123.77 2c7f h ILE 191 Ca 0.05 -1.46 -0.06 0.00 -1.37 0.00 0.00 64.86 62.01 2c7f h ILE 191 Cb 0.56 1.49 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 2c7f h ILE 191 CO 0.03 0.46 0.01 0.00 -3.07 0.00 0.00 178.15 175.58 2c7f h ALA 192 N 1.19 0.56 -0.19 0.18 0.00 -0.49 -0.89 119.26 119.62 2c7f h ALA 192 Ca 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.72 2c7f h ALA 192 Cb 0.81 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2c7f h ALA 192 CO 0.07 0.33 0.07 1.49 0.00 0.00 0.00 179.25 181.21 2c7f h GLU 193 N 0.56 0.16 -0.12 0.00 4.81 -1.12 -0.69 114.58 118.17 2c7f h GLU 193 Ca 0.12 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.12 2c7f h GLU 193 Cb 0.46 -0.04 0.01 0.00 0.63 0.00 0.00 28.75 29.82 2c7f h GLU 193 CO 0.02 0.10 -0.79 0.93 -0.73 0.00 0.00 179.01 178.54 2c7f h GLU 194 N 0.16 0.69 -0.28 1.92 4.39 -1.31 -0.92 114.58 119.22 2c7f h GLU 194 Ca 0.08 -0.58 -0.01 0.00 0.34 0.00 0.00 59.36 59.19 2c7f h GLU 194 Cb 0.04 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2c7f h GLU 194 CO -0.08 1.19 0.13 1.15 -1.16 0.00 0.00 179.01 180.24 2c7f h THR 195 N 0.46 1.16 -0.59 1.13 2.02 -1.15 -1.85 112.91 114.10 2c7f h THR 195 Ca -0.05 -0.48 -0.01 0.00 0.77 0.00 0.00 66.41 66.64 2c7f h THR 195 Cb 1.41 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 68.75 2c7f h THR 195 CO 0.16 0.17 0.34 0.00 0.37 0.00 0.00 175.52 176.55 2c7f h ALA 196 N 0.98 0.75 -0.47 6.16 0.00 -1.08 -0.74 119.26 124.86 2c7f h ALA 196 Ca 0.10 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2c7f h ALA 196 Cb 0.15 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2c7f h ALA 196 CO -0.01 0.25 0.30 -0.09 0.00 0.00 0.00 179.25 179.70 2c7f h ARG 197 N 0.80 0.59 -0.28 0.00 2.43 -1.06 -2.30 114.38 114.55 2c7f h ARG 197 Ca 0.21 -0.04 -0.18 0.00 -0.81 0.00 0.00 59.98 59.16 2c7f h ARG 197 Cb 0.01 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2c7f h ARG 197 CO -0.04 0.39 -0.55 0.00 -1.51 0.00 0.00 179.97 178.26 2c7f h ALA 198 N 1.19 0.50 -0.55 2.80 0.00 -1.13 -3.19 119.26 118.88 2c7f h ALA 198 Ca 0.18 -0.52 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2c7f h ALA 198 Cb -0.03 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2c7f h ALA 198 CO -0.06 0.68 0.16 0.52 0.00 0.00 0.00 179.25 180.55 2c7f h MET 199 N 0.65 0.86 0.00 0.00 2.86 -1.02 -2.57 114.93 115.71 2c7f h MET 199 Ca 0.01 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.46 2c7f h MET 199 Cb 1.15 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.69 2c7f h MET 199 CO 0.12 0.80 0.00 1.63 1.06 0.00 0.00 176.91 180.52 2c7f n LYS 200 N -4.43 0.03 0.07 1.72 5.02 -0.88 -1.40 118.16 118.29 2c7f n LYS 200 Ca 0.02 0.19 -0.04 0.00 -2.02 0.00 0.00 58.31 56.46 2c7f n LYS 200 Cb 0.21 -1.50 -0.08 0.00 -0.02 0.00 0.00 35.03 33.64 2c7f n LYS 200 CO 0.00 0.00 0.00 0.52 -0.52 0.00 0.00 177.40 177.40 2c7f h MET 201 N 0.00 0.00 0.09 1.97 2.86 -1.44 -3.02 114.93 115.39 2c7f h MET 201 Ca 0.00 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2c7f h MET 201 Cb 0.29 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.96 2c7f h MET 201 CO 0.00 0.79 -0.50 0.82 1.06 0.00 0.00 176.91 179.08 2c7f h ILE 202 N 0.00 1.62 -2.83 -1.22 2.04 -1.21 -3.44 117.51 112.47 2c7f h ILE 202 Ca -0.04 -2.46 -0.53 0.00 1.00 0.00 0.00 64.86 62.83 2c7f h ILE 202 Cb 1.68 3.28 -0.40 0.00 -0.74 0.00 0.00 36.82 40.64 2c7f h ILE 202 CO 0.10 0.68 -0.78 -0.62 0.00 0.00 0.00 178.15 177.53 2c7f s ASP 203 N -6.68 3.44 0.28 1.72 -1.08 -0.49 -5.01 116.67 108.84 2c7f s ASP 203 Ca -0.16 -1.23 0.25 0.00 -0.52 0.00 0.00 52.55 50.89 2c7f s ASP 203 Cb -0.01 -0.36 1.00 0.00 -1.46 0.00 0.00 42.92 42.09 2c7f s ASP 203 CO 0.78 -0.43 1.74 -0.65 0.52 0.00 0.00 175.17 177.12 2c7f h PRO 204 N 8.40 0.00 0.00 4.34 0.11 -1.79 -3.17 132.00 139.89 2c7f h PRO 204 Ca -0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.92 2c7f h PRO 204 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2c7f h PRO 204 CO 0.43 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.07 2c7f n SER 205 N -2.31 0.77 -4.82 -2.05 3.41 -1.26 -4.90 113.62 102.46 2c7f n SER 205 Ca 0.02 0.56 -0.31 0.00 -0.26 0.00 0.00 58.87 58.88 2c7f n SER 205 Cb 0.25 -0.75 0.04 0.00 -0.26 0.00 0.00 64.21 63.49 2c7f n SER 205 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2c7f s ILE 206 N -3.10 4.01 0.01 -1.33 -4.36 -1.20 -5.00 121.20 110.23 2c7f s ILE 206 Ca 0.11 0.69 0.06 0.00 -0.26 0.00 0.00 60.65 61.25 2c7f s ILE 206 Cb 0.13 -3.40 -0.03 0.00 1.25 0.00 0.00 42.46 40.41 2c7f s ILE 206 CO 0.60 -0.81 -0.16 -1.61 0.24 0.00 0.00 174.94 173.19 2c7f s GLU 207 N -4.90 2.24 -0.04 0.37 2.02 0.23 -5.02 118.70 113.60 2c7f s GLU 207 Ca 0.59 -0.87 0.06 0.00 0.02 0.00 0.00 54.97 54.76 2c7f s GLU 207 Cb -0.14 -2.26 -0.01 0.00 0.10 0.00 0.00 34.13 31.81 2c7f s GLU 207 CO 0.52 0.57 -0.21 -0.51 0.02 0.00 0.00 175.26 175.66 2c7f s LEU 208 N -1.19 2.00 -0.22 1.80 1.43 -1.26 -0.86 118.68 120.39 2c7f s LEU 208 Ca 0.14 -0.41 -0.05 0.00 -1.03 0.00 0.00 54.13 52.78 2c7f s LEU 208 Cb -0.11 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.97 2c7f s LEU 208 CO 0.04 0.22 0.00 -0.69 0.23 0.00 0.00 176.35 176.15 2c7f s VAL 209 N -0.22 3.84 0.07 -1.59 1.01 0.19 -0.78 120.40 122.92 2c7f s VAL 209 Ca 0.01 -0.34 -0.20 0.00 0.00 0.00 0.00 61.98 61.45 2c7f s VAL 209 Cb -0.11 -2.76 -0.07 0.00 0.00 0.00 0.00 36.38 33.45 2c7f s VAL 209 CO 0.01 0.40 0.57 0.00 0.00 0.00 0.00 175.10 176.09 2c7f s ALA 210 N 1.33 3.58 0.09 5.51 0.00 0.64 -1.21 121.76 131.71 2c7f s ALA 210 Ca 0.04 0.04 -0.30 0.00 0.00 0.00 0.00 51.96 51.74 2c7f s ALA 210 Cb -0.15 -2.65 -0.06 0.00 0.00 0.00 0.00 23.12 20.26 2c7f s ALA 210 CO 0.01 0.38 1.21 0.00 0.00 0.00 0.00 175.76 177.36 2c7f n GLY 212 N 2.99 0.26 3.75 0.00 0.00 -1.18 -4.78 105.19 106.24 2c7f n GLY 212 Ca 0.08 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.95 2c7f n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2c7f s SER 213 N -1.00 4.46 0.17 1.61 0.01 -1.26 -4.69 113.70 112.99 2c7f s SER 213 Ca 0.00 1.95 -0.15 0.00 1.31 0.00 0.00 55.95 59.06 2c7f s SER 213 Cb 0.00 -2.54 0.06 0.00 0.21 0.00 0.00 66.02 63.75 2c7f s SER 213 CO 0.00 -2.07 1.81 0.28 0.41 0.00 0.00 173.24 173.67 2c7f h SER 214 N -0.84 0.47 -5.27 2.44 0.02 -1.93 -3.39 113.55 105.05 2c7f h SER 214 Ca -0.45 -0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.41 2c7f h SER 214 Cb 1.24 -0.10 -0.11 0.00 0.14 0.00 0.00 62.40 63.57 2c7f h SER 214 CO 0.51 0.33 -0.25 -0.94 -1.14 0.00 0.00 176.83 175.34 2c7f s SER 215 N -5.57 -0.02 0.03 3.07 1.04 -1.26 -4.44 113.70 106.55 2c7f s SER 215 Ca -0.13 -0.90 0.19 0.00 0.48 0.00 0.00 55.95 55.59 2c7f s SER 215 Cb 0.12 0.49 0.79 0.00 0.10 0.00 0.00 66.02 67.52 2c7f s SER 215 CO 0.73 -0.98 1.59 2.29 0.98 0.00 0.00 173.24 177.86 2c7f n LYS 216 N -0.28 0.02 0.06 4.02 2.85 -1.26 -2.92 118.16 120.66 2c7f n LYS 216 Ca -0.05 0.21 0.13 0.00 -1.05 0.00 0.00 58.31 57.55 2c7f n LYS 216 Cb 0.63 -1.54 0.31 0.00 -0.65 0.00 0.00 35.03 33.78 2c7f n LYS 216 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2c7f n ASP 217 N -1.59 0.65 -4.72 -5.58 8.00 -1.26 -4.81 116.55 107.24 2c7f n ASP 217 Ca 0.04 0.29 -0.42 0.00 0.71 0.00 0.00 54.79 55.41 2c7f n ASP 217 Cb 0.22 -0.25 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 2c7f n ASP 217 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2c7f s MET 218 N -3.11 4.17 0.62 -1.24 -1.94 -1.15 -4.89 119.30 111.76 2c7f s MET 218 Ca 0.09 2.49 0.37 0.00 -1.71 0.00 0.00 55.69 56.93 2c7f s MET 218 Cb 0.14 -3.10 2.09 0.00 2.01 0.00 0.00 34.83 35.97 2c7f s MET 218 CO 0.65 -0.67 2.30 -1.35 -0.01 0.00 0.00 175.02 175.94 2c7f h PRO 219 N 6.58 0.00 -0.01 2.03 0.11 -1.92 -1.14 132.00 137.66 2c7f h PRO 219 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2c7f h PRO 219 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2c7f h PRO 219 CO 0.92 0.01 -0.01 0.25 -0.21 0.00 0.00 178.00 178.95 2c7f n THR 220 N -3.46 0.00 -2.88 -1.15 -2.24 -1.26 -4.79 114.28 98.49 2c7f n THR 220 Ca -0.03 -0.14 -0.40 0.00 -2.27 0.00 0.00 64.05 61.22 2c7f n THR 220 Cb 0.09 0.06 -0.05 0.00 -2.10 0.00 0.00 70.33 68.33 2c7f n THR 220 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2c7f s PHE 221 N -2.05 3.86 -0.66 4.78 5.36 -0.43 -0.23 117.98 128.61 2c7f s PHE 221 Ca 0.41 1.68 -0.02 0.00 -0.96 0.00 0.00 56.93 58.05 2c7f s PHE 221 Cb 0.21 -2.88 0.44 0.00 -0.34 0.00 0.00 43.02 40.45 2c7f s PHE 221 CO 0.36 0.37 1.99 -0.35 -1.46 0.00 0.00 175.22 176.14 2c7f n PRO 222 N 2.16 2.74 -0.11 10.12 -0.04 -1.26 -4.98 135.00 143.64 2c7f n PRO 222 Ca -0.02 -3.35 -0.19 0.00 -0.04 0.00 0.00 63.50 59.89 2c7f n PRO 222 Cb 0.49 -2.29 -0.12 0.00 -0.04 0.00 0.00 33.50 31.54 2c7f n PRO 222 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2c7f n GLN 223 N -0.88 0.66 0.00 0.54 7.27 0.68 -1.92 117.38 123.72 2c7f n GLN 223 Ca 0.61 0.17 0.00 0.00 0.07 0.00 0.00 57.00 57.86 2c7f n GLN 223 Cb 0.65 -1.55 0.00 0.00 2.41 0.00 0.00 30.24 31.75 2c7f n GLN 223 CO 0.00 0.00 0.00 1.87 0.07 0.00 0.00 177.06 179.00 2c7f n TRP 224 N -3.35 0.00 -0.21 3.69 -0.00 -0.98 0.31 117.44 116.90 2c7f n TRP 224 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.06 2c7f n TRP 224 Cb 0.99 0.00 0.11 0.00 -0.00 0.00 0.00 31.31 32.41 2c7f n TRP 224 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2c7f h GLU 225 N 0.00 0.39 -0.03 5.87 3.07 -1.70 0.33 114.58 122.50 2c7f h GLU 225 Ca 0.00 -0.02 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2c7f h GLU 225 Cb 0.00 -0.09 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2c7f h GLU 225 CO 0.00 0.26 0.01 0.00 -1.40 0.00 0.00 179.01 177.88 2c7f h ALA 226 N 1.43 0.04 0.08 3.43 0.00 -1.30 -2.31 119.26 120.64 2c7f h ALA 226 Ca 0.31 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2c7f h ALA 226 Cb 0.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2c7f h ALA 226 CO -0.32 -0.36 -0.04 1.15 0.00 0.00 0.00 179.25 179.68 2c7f h THR 227 N -0.12 0.95 -0.35 0.00 2.02 0.36 0.36 112.91 116.12 2c7f h THR 227 Ca 0.01 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.13 2c7f h THR 227 Cb 0.18 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 2c7f h THR 227 CO -0.00 0.02 0.16 0.58 0.37 0.00 0.00 175.52 176.65 2c7f h VAL 228 N -0.15 0.95 -0.07 3.16 2.07 -0.99 -1.93 116.25 119.28 2c7f h VAL 228 Ca -0.01 -0.11 -0.09 0.00 0.82 0.00 0.00 66.70 67.31 2c7f h VAL 228 Cb 0.12 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2c7f h VAL 228 CO 0.02 0.06 -0.35 -0.07 0.02 0.00 0.00 177.57 177.25 2c7f h LEU 229 N 0.33 0.14 -1.44 2.57 3.38 -1.34 -1.04 115.31 117.92 2c7f h LEU 229 Ca 0.15 -0.05 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2c7f h LEU 229 Cb 0.08 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2c7f h LEU 229 CO -0.12 0.49 0.09 -0.78 0.09 0.00 0.00 178.44 178.20 2c7f h ASP 230 N 0.12 0.42 0.00 -0.43 3.58 -0.18 -1.02 116.42 118.91 2c7f h ASP 230 Ca 0.01 -0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.39 2c7f h ASP 230 Cb 0.68 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 2c7f h ASP 230 CO 0.05 0.42 -0.12 1.88 -2.88 0.00 0.00 179.24 178.59 2c7f h TYR 231 N 0.46 0.00 -0.33 0.28 0.05 -1.04 -3.41 116.97 112.98 2c7f h TYR 231 Ca 0.11 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2c7f h TYR 231 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 2c7f h TYR 231 CO 0.01 0.92 0.00 0.00 -1.05 0.00 0.00 178.16 178.03 2c7f n ALA 232 N -2.72 2.42 -0.32 3.88 0.00 -0.43 -4.73 120.51 118.61 2c7f n ALA 232 Ca -0.11 -0.95 0.00 0.00 0.00 0.00 0.00 53.44 52.39 2c7f n ALA 232 Cb 0.44 -0.83 0.07 0.00 0.00 0.00 0.00 19.45 19.13 2c7f n ALA 232 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2c7f h TYR 233 N 4.35 -0.79 0.00 0.00 5.03 -1.40 0.33 116.97 124.50 2c7f h TYR 233 Ca 0.00 0.09 0.00 0.00 2.58 0.00 0.00 58.73 61.40 2c7f h TYR 233 Cb 0.96 0.48 0.00 0.00 1.55 0.00 0.00 36.73 39.72 2c7f h TYR 233 CO 0.21 -0.39 0.00 -0.25 -1.32 0.00 0.00 178.16 176.41 2c7f n ASP 234 N -5.51 0.00 -0.00 -2.11 8.00 -1.26 -3.39 116.55 112.28 2c7f n ASP 234 Ca 0.11 0.50 0.00 0.00 0.71 0.00 0.00 54.79 56.11 2c7f n ASP 234 Cb 0.41 -0.50 -0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2c7f n ASP 234 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2c7f n TYR 235 N -1.50 0.00 -4.15 1.24 4.01 0.04 -5.04 117.16 111.76 2c7f n TYR 235 Ca 0.04 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.56 2c7f n TYR 235 Cb 0.19 -0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.17 2c7f n TYR 235 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 2c7f s VAL 236 N -1.13 3.70 -0.01 -0.72 -7.23 -0.77 -4.73 120.40 109.53 2c7f s VAL 236 Ca 0.00 -1.65 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 2c7f s VAL 236 Cb 0.00 -3.09 -0.01 0.00 0.56 0.00 0.00 36.38 33.84 2c7f s VAL 236 CO 0.00 -0.31 0.01 0.47 -0.31 0.00 0.00 175.10 174.97 2c7f n ASP 237 N -1.09 4.79 -4.13 4.85 8.00 0.04 -4.90 116.55 124.10 2c7f n ASP 237 Ca -0.06 0.00 -0.16 0.00 0.71 0.00 0.00 54.79 55.28 2c7f n ASP 237 Cb 0.59 0.73 -0.12 0.00 -0.02 0.00 0.00 41.12 42.31 2c7f n ASP 237 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2c7f s TYR 238 N -2.04 1.01 0.02 1.24 2.02 -0.64 -1.80 117.35 117.16 2c7f s TYR 238 Ca -0.00 -0.47 0.03 0.00 -0.37 0.00 0.00 57.07 56.26 2c7f s TYR 238 Cb 0.00 -0.58 -0.04 0.00 -0.40 0.00 0.00 41.96 40.95 2c7f s TYR 238 CO 0.04 0.00 -0.05 -1.50 -1.57 0.00 0.00 175.55 172.47 2c7f s ILE 239 N -1.29 3.77 0.07 2.71 1.10 -0.68 -0.26 121.20 126.62 2c7f s ILE 239 Ca -0.05 -0.79 0.01 0.00 -0.51 0.00 0.00 60.65 59.31 2c7f s ILE 239 Cb -0.10 -2.67 -0.04 0.00 0.15 0.00 0.00 42.46 39.80 2c7f s ILE 239 CO 0.02 0.35 0.15 -0.94 -2.11 0.00 0.00 174.94 172.40 2c7f s SER 240 N -1.58 5.99 0.00 4.50 1.04 -0.67 -0.63 113.70 122.35 2c7f s SER 240 Ca 0.19 0.15 0.06 0.00 0.48 0.00 0.00 55.95 56.82 2c7f s SER 240 Cb -0.11 -1.75 -0.02 0.00 0.10 0.00 0.00 66.02 64.24 2c7f s SER 240 CO 0.09 0.18 -0.17 -0.76 0.98 0.00 0.00 173.24 173.56 2c7f s LEU 241 N -2.43 2.07 -0.06 2.42 1.02 -0.83 -3.09 118.68 117.78 2c7f s LEU 241 Ca 0.32 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 54.13 2c7f s LEU 241 Cb -0.13 -0.87 0.01 0.00 0.02 0.00 0.00 46.19 45.22 2c7f s LEU 241 CO 0.25 0.18 -0.14 -1.00 0.02 0.00 0.00 176.35 175.66 2c7f s HIS 242 N -0.53 1.60 -0.15 0.29 3.76 -1.26 -3.19 115.29 115.81 2c7f s HIS 242 Ca 0.06 -0.56 -0.07 0.00 -0.15 0.00 0.00 55.06 54.34 2c7f s HIS 242 Cb -0.07 -1.13 0.06 0.00 1.11 0.00 0.00 32.58 32.55 2c7f s HIS 242 CO -0.00 -0.25 0.35 -1.14 -0.85 0.00 0.00 174.74 172.85 2c7f s GLN 243 N 0.44 0.31 0.04 1.40 2.00 -0.28 -4.50 119.66 119.08 2c7f s GLN 243 Ca -0.12 0.75 0.07 0.00 -2.00 0.00 0.00 55.36 54.06 2c7f s GLN 243 Cb -0.14 0.00 -0.02 0.00 0.80 0.00 0.00 33.01 33.64 2c7f s GLN 243 CO 0.04 -0.19 -0.19 0.71 -0.50 0.00 0.00 175.29 175.16 2c7f s TYR 244 N 1.65 1.68 0.12 1.67 2.02 -1.26 -2.65 117.35 120.59 2c7f s TYR 244 Ca -0.07 -0.37 0.09 0.00 -0.37 0.00 0.00 57.07 56.35 2c7f s TYR 244 Cb -0.10 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.42 2c7f s TYR 244 CO -0.11 0.07 -0.21 0.71 -1.57 0.00 0.00 175.55 174.44 2c7f s TYR 245 N -0.79 1.88 0.06 2.71 2.02 -1.02 -4.93 117.35 117.27 2c7f s TYR 245 Ca 0.06 -0.42 -0.03 0.00 -0.37 0.00 0.00 57.07 56.31 2c7f s TYR 245 Cb -0.08 -1.00 -0.03 0.00 -0.40 0.00 0.00 41.96 40.44 2c7f s TYR 245 CO 0.02 0.26 0.02 0.20 -1.57 0.00 0.00 175.55 174.48 2c7f s GLY 246 N -2.14 0.37 -0.35 0.71 0.00 -1.26 -1.11 107.32 103.54 2c7f s GLY 246 Ca 0.10 -1.06 0.09 0.00 0.00 0.00 0.00 44.72 43.85 2c7f s GLY 246 CO 0.05 -1.19 1.12 -2.01 0.00 0.00 0.00 173.10 171.08 2c7f n ASN 247 N 0.09 4.07 0.23 1.64 5.15 -1.26 -4.81 115.26 120.37 2c7f n ASN 247 Ca -0.14 -3.43 0.06 0.00 -0.60 0.00 0.00 54.58 50.46 2c7f n ASN 247 Cb 0.61 -0.43 0.54 0.00 -0.53 0.00 0.00 39.78 39.97 2c7f n ASN 247 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2c7f h LYS 248 N 2.49 0.00 0.00 1.20 1.57 -1.98 -1.73 116.57 118.12 2c7f h LYS 248 Ca 0.23 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2c7f h LYS 248 Cb 1.21 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.52 2c7f h LYS 248 CO 0.71 0.14 -0.02 0.93 -0.57 0.00 0.00 179.45 180.63 2c7f h GLU 249 N 0.00 0.00 -3.93 3.15 5.08 -2.05 -3.47 114.58 113.36 2c7f h GLU 249 Ca -0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 2c7f h GLU 249 Cb 0.25 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.57 2c7f h GLU 249 CO 0.02 0.02 -0.44 -1.71 -1.00 0.00 0.00 179.01 175.90 2c7f n ASN 250 N -3.13 -4.87 -3.99 1.42 2.85 -0.65 -5.00 115.26 101.88 2c7f n ASN 250 Ca 0.00 -0.31 -0.32 0.00 -0.11 0.00 0.00 54.58 53.84 2c7f n ASN 250 Cb 0.28 -3.54 -0.13 0.00 1.24 0.00 0.00 39.78 37.63 2c7f n ASN 250 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 2c7f s ASP 251 N -3.09 4.61 0.25 1.20 -1.08 -1.26 -4.98 116.67 112.32 2c7f s ASP 251 Ca 0.34 -3.03 -0.05 0.00 -0.52 0.00 0.00 52.55 49.29 2c7f s ASP 251 Cb -0.15 -1.70 0.37 0.00 -1.46 0.00 0.00 42.92 39.98 2c7f s ASP 251 CO 0.42 -0.26 1.84 0.74 0.52 0.00 0.00 175.17 178.43 2c7f h THR 252 N 5.35 0.99 -0.08 1.71 2.02 -1.95 0.16 112.91 121.11 2c7f h THR 252 Ca -0.05 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2c7f h THR 252 Cb 0.90 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2c7f h THR 252 CO 0.70 0.17 0.04 0.00 0.37 0.00 0.00 175.52 176.80 2c7f h ALA 253 N 1.43 0.10 -0.07 6.16 0.00 -1.98 -1.11 119.26 123.79 2c7f h ALA 253 Ca 0.39 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2c7f h ALA 253 Cb 0.25 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2c7f h ALA 253 CO -0.20 -0.42 -0.51 0.22 0.00 0.00 0.00 179.25 178.34 2c7f h ASP 254 N 0.09 0.22 -0.67 0.00 3.58 -1.87 -2.94 116.42 114.84 2c7f h ASP 254 Ca 0.03 -0.11 -0.04 0.00 0.42 0.00 0.00 57.03 57.33 2c7f h ASP 254 Cb -0.00 -0.06 -0.03 0.00 1.72 0.00 0.00 39.33 40.96 2c7f h ASP 254 CO -0.02 0.70 0.25 0.15 -2.88 0.00 0.00 179.24 177.44 2c7f h PHE 255 N 0.16 1.04 0.00 0.28 3.57 -0.41 -2.78 116.94 118.79 2c7f h PHE 255 Ca 0.00 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2c7f h PHE 255 Cb 0.96 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 39.40 2c7f h PHE 255 CO 0.01 0.81 0.00 1.28 -2.23 0.00 0.00 178.31 178.19 2c7f n LEU 256 N -4.38 0.55 -0.00 0.59 4.77 -0.44 -2.94 117.00 115.15 2c7f n LEU 256 Ca 0.05 0.56 0.14 0.00 -0.03 0.00 0.00 56.01 56.73 2c7f n LEU 256 Cb 0.18 -0.40 0.60 0.00 -2.33 0.00 0.00 43.42 41.47 2c7f n LEU 256 CO 0.40 -0.18 0.93 0.00 -1.33 0.00 0.00 177.39 177.21 2c7f n ALA 257 N -1.70 2.41 0.69 -1.18 0.00 -1.05 -4.11 120.51 115.56 2c7f n ALA 257 Ca 0.06 -0.12 0.09 0.00 0.00 0.00 0.00 53.44 53.47 2c7f n ALA 257 Cb 0.38 -1.45 0.40 0.00 0.00 0.00 0.00 19.45 18.78 2c7f n ALA 257 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c7f n LYS 258 N -1.50 0.07 0.26 0.00 5.02 -1.15 -1.87 118.16 119.00 2c7f n LYS 258 Ca 0.07 0.17 0.16 0.00 -2.02 0.00 0.00 58.31 56.69 2c7f n LYS 258 Cb 0.34 -1.50 0.57 0.00 -0.02 0.00 0.00 35.03 34.42 2c7f n LYS 258 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2c7f h SER 259 N 0.00 0.00 -0.09 4.39 4.64 -1.83 -2.58 113.55 118.07 2c7f h SER 259 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2c7f h SER 259 Cb 0.27 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2c7f h SER 259 CO 0.00 0.01 -0.38 0.44 -0.87 0.00 0.00 176.83 176.03 2c7f h ASP 260 N 0.00 0.64 0.14 4.97 5.19 -1.69 -1.81 116.42 123.86 2c7f h ASP 260 Ca -0.00 -0.28 -0.10 0.00 -0.62 0.00 0.00 57.03 56.03 2c7f h ASP 260 Cb 0.62 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 2c7f h ASP 260 CO 0.00 0.96 -0.37 0.44 -3.12 0.00 0.00 179.24 177.15 2c7f h ASP 261 N 0.51 0.33 -0.47 6.45 3.32 -1.62 -2.29 116.42 122.64 2c7f h ASP 261 Ca 0.05 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 2c7f h ASP 261 Cb 0.88 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 2c7f h ASP 261 CO 0.08 0.68 0.02 0.25 -1.72 0.00 0.00 179.24 178.54 2c7f h LEU 262 N 0.27 0.80 -0.36 1.55 5.85 -1.30 -1.15 115.31 120.97 2c7f h LEU 262 Ca 0.03 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.46 2c7f h LEU 262 Cb 0.78 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.57 2c7f h LEU 262 CO 0.06 0.90 0.23 -0.78 -0.34 0.00 0.00 178.44 178.51 2c7f h ASP 263 N 0.68 0.39 -0.77 1.25 3.58 -1.15 -0.65 116.42 119.75 2c7f h ASP 263 Ca 0.14 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.56 2c7f h ASP 263 Cb 0.48 -0.09 -0.04 0.00 1.72 0.00 0.00 39.33 41.40 2c7f h ASP 263 CO 0.02 0.28 0.40 0.44 -2.88 0.00 0.00 179.24 177.50 2c7f h ASP 264 N 0.47 0.99 -0.17 2.28 3.32 -1.35 -1.95 116.42 120.01 2c7f h ASP 264 Ca 0.13 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2c7f h ASP 264 Cb -0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.25 2c7f h ASP 264 CO -0.04 0.83 0.11 0.15 -1.72 0.00 0.00 179.24 178.57 2c7f h PHE 265 N 1.08 0.21 -0.32 4.55 3.57 -0.82 -0.86 116.94 124.35 2c7f h PHE 265 Ca 0.27 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.77 2c7f h PHE 265 Cb 0.08 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2c7f h PHE 265 CO 0.01 0.14 0.21 0.82 -2.23 0.00 0.00 178.31 177.26 2c7f h ILE 266 N 0.22 1.09 -0.73 1.41 2.04 -0.99 -2.60 117.51 117.96 2c7f h ILE 266 Ca 0.06 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.73 2c7f h ILE 266 Cb -0.02 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.66 2c7f h ILE 266 CO -0.01 0.08 0.36 0.03 0.00 0.00 0.00 178.15 178.61 2c7f h ARG 267 N 0.43 1.03 -0.83 2.37 3.08 -1.18 -1.19 114.38 118.09 2c7f h ARG 267 Ca 0.12 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 60.02 2c7f h ARG 267 Cb -0.04 -0.19 -0.04 0.00 0.08 0.00 0.00 29.97 29.78 2c7f h ARG 267 CO -0.02 0.78 0.45 0.77 -1.07 0.00 0.00 179.97 180.88 2c7f h SER 268 N 1.03 1.04 -0.27 7.04 0.02 -0.94 -0.34 113.55 121.13 2c7f h SER 268 Ca 0.25 -0.10 -0.19 0.00 -0.84 0.00 0.00 61.79 60.91 2c7f h SER 268 Cb 0.09 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 62.37 2c7f h SER 268 CO -0.03 0.84 -0.59 0.58 -1.14 0.00 0.00 176.83 176.49 2c7f h VAL 269 N 1.15 1.27 -0.48 2.27 2.07 -1.07 -1.67 116.25 119.80 2c7f h VAL 269 Ca 0.29 -1.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.04 2c7f h VAL 269 Cb 0.03 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2c7f h VAL 269 CO -0.05 0.58 0.30 0.40 0.02 0.00 0.00 177.57 178.82 2c7f h ILE 270 N 0.65 1.14 -0.80 4.57 2.04 -1.06 -0.89 117.51 123.17 2c7f h ILE 270 Ca 0.00 -0.30 0.01 0.00 1.00 0.00 0.00 64.86 65.56 2c7f h ILE 270 Cb 1.20 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 2c7f h ILE 270 CO 0.13 0.14 0.52 0.00 0.00 0.00 0.00 178.15 178.94 2c7f h ALA 271 N 1.15 1.02 -0.61 1.87 0.00 -0.99 -0.33 119.26 121.37 2c7f h ALA 271 Ca 0.17 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2c7f h ALA 271 Cb -0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2c7f h ALA 271 CO -0.03 0.44 0.31 1.15 0.00 0.00 0.00 179.25 181.12 2c7f h THR 272 N 1.09 1.21 -0.24 0.00 2.02 -1.02 -0.76 112.91 115.21 2c7f h THR 272 Ca 0.29 -0.55 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2c7f h THR 272 Cb -0.11 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2c7f h THR 272 CO -0.06 0.23 0.13 0.00 0.37 0.00 0.00 175.52 176.19 2c7f h ASP 274 N 0.27 0.17 -0.16 0.00 3.32 -0.91 -0.56 116.42 118.55 2c7f h ASP 274 Ca 0.08 -0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2c7f h ASP 274 Cb 0.08 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2c7f h ASP 274 CO -0.01 0.45 0.05 0.22 -1.72 0.00 0.00 179.24 178.23 2c7f h TYR 275 N 0.16 0.26 -0.26 4.55 3.20 -0.98 -2.15 116.97 121.75 2c7f h TYR 275 Ca 0.02 -0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.76 2c7f h TYR 275 Cb 0.58 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.76 2c7f h TYR 275 CO 0.01 0.37 -0.30 0.82 -1.64 0.00 0.00 178.16 177.42 2c7f h ILE 276 N 0.08 1.28 -0.55 1.81 1.08 -1.24 -2.30 117.51 117.67 2c7f h ILE 276 Ca 0.05 -1.38 0.07 0.00 -0.39 0.00 0.00 64.86 63.22 2c7f h ILE 276 Cb 0.23 1.41 -0.06 0.00 -3.07 0.00 0.00 36.82 35.33 2c7f h ILE 276 CO -0.00 0.44 0.22 0.50 -0.69 0.00 0.00 178.15 178.62 2c7f h LYS 277 N 0.46 0.40 -0.41 2.37 3.64 -0.99 -0.35 116.57 121.68 2c7f h LYS 277 Ca 0.06 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 277 Cb 0.75 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.46 2c7f h LYS 277 CO 0.06 0.27 -0.13 0.00 -2.27 0.00 0.00 179.45 177.37 2c7f h ALA 278 N 1.36 1.01 -0.58 5.00 0.00 -1.17 -0.93 119.26 123.94 2c7f h ALA 278 Ca 0.27 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2c7f h ALA 278 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2c7f h ALA 278 CO -0.25 0.59 0.16 -0.22 0.00 0.00 0.00 179.25 179.53 2c7f h LYS 279 N 0.67 0.89 0.00 0.00 3.64 -0.82 -2.87 116.57 118.08 2c7f h LYS 279 Ca 0.11 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2c7f h LYS 279 Cb 0.60 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2c7f h LYS 279 CO 0.04 0.79 -0.46 0.87 -2.27 0.00 0.00 179.45 178.41 2c7f h LYS 280 N 0.86 0.00 -6.14 1.90 1.79 -0.87 -3.48 116.57 110.63 2c7f h LYS 280 Ca 0.19 0.00 -0.45 0.00 -2.18 0.00 0.00 60.65 58.21 2c7f h LYS 280 Cb 0.29 0.00 0.03 0.00 -1.58 0.00 0.00 32.23 30.96 2c7f h LYS 280 CO -0.00 0.00 -0.74 0.54 -1.08 0.00 0.00 179.45 178.17 2c7f n ARG 281 N -2.37 -6.30 -3.40 3.15 3.00 -0.40 -4.98 116.66 105.36 2c7f n ARG 281 Ca 0.03 0.68 -0.33 0.00 -0.01 0.00 0.00 57.85 58.22 2c7f n ARG 281 Cb 0.47 -5.61 -0.05 0.00 0.00 0.00 0.00 32.46 27.26 2c7f n ARG 281 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2c7f s SER 282 N -3.39 6.68 0.00 0.55 0.15 -0.95 -4.98 113.70 111.77 2c7f s SER 282 Ca 0.60 0.96 0.25 0.00 0.70 0.00 0.00 55.95 58.46 2c7f s SER 282 Cb -0.29 -2.24 0.45 0.00 -1.71 0.00 0.00 66.02 62.23 2c7f s SER 282 CO 0.80 -0.03 1.38 0.29 1.20 0.00 0.00 173.24 176.88 2c7f n LYS 283 N 0.12 0.03 -3.11 5.44 5.02 -1.26 -4.86 118.16 119.54 2c7f n LYS 283 Ca -0.01 -0.02 -0.39 0.00 -2.02 0.00 0.00 58.31 55.87 2c7f n LYS 283 Cb 0.52 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 2c7f n LYS 283 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c7f s LYS 284 N -2.98 4.40 -0.12 1.97 2.20 -1.26 -5.07 119.74 118.88 2c7f s LYS 284 Ca 0.11 0.90 -0.15 0.00 -0.36 0.00 0.00 55.97 56.48 2c7f s LYS 284 Cb 0.17 -3.33 -0.05 0.00 -1.51 0.00 0.00 37.83 33.12 2c7f s LYS 284 CO 0.71 0.39 0.35 -0.51 -0.36 0.00 0.00 175.35 175.93 2c7f s ASP 285 N -0.36 6.56 0.03 1.43 1.01 -1.26 -4.95 116.67 119.13 2c7f s ASP 285 Ca 0.34 0.66 -0.30 0.00 0.71 0.00 0.00 52.55 53.96 2c7f s ASP 285 Cb -0.20 -2.21 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2c7f s ASP 285 CO 0.20 0.14 1.06 -0.63 0.21 0.00 0.00 175.17 176.15 2c7f s ILE 286 N 0.12 4.53 0.32 0.77 -1.09 -1.26 -5.00 121.20 119.59 2c7f s ILE 286 Ca 0.20 1.84 0.04 0.00 -2.23 0.00 0.00 60.65 60.50 2c7f s ILE 286 Cb -0.14 -4.18 -0.02 0.00 -1.58 0.00 0.00 42.46 36.54 2c7f s ILE 286 CO 0.07 0.16 0.48 -0.31 -1.23 0.00 0.00 174.94 174.10 2c7f s TYR 287 N 0.92 3.31 -0.20 3.97 2.02 -0.74 -4.92 117.35 121.70 2c7f s TYR 287 Ca 0.54 0.01 -0.10 0.00 -0.37 0.00 0.00 57.07 57.14 2c7f s TYR 287 Cb -0.24 -1.88 -0.05 0.00 -0.40 0.00 0.00 41.96 39.38 2c7f s TYR 287 CO 0.29 0.11 0.15 -0.51 -1.57 0.00 0.00 175.55 174.01 2c7f s LEU 288 N -4.19 4.20 -0.45 -1.29 1.02 0.11 -1.69 118.68 116.39 2c7f s LEU 288 Ca 0.41 0.24 -0.04 0.00 0.02 0.00 0.00 54.13 54.76 2c7f s LEU 288 Cb -0.09 -2.11 0.12 0.00 0.02 0.00 0.00 46.19 44.12 2c7f s LEU 288 CO 0.32 0.16 0.26 -0.55 0.02 0.00 0.00 176.35 176.57 2c7f s SER 289 N 0.44 5.34 -1.47 2.29 0.15 0.20 -1.96 113.70 118.70 2c7f s SER 289 Ca 0.09 -2.12 -0.12 0.00 0.70 0.00 0.00 55.95 54.50 2c7f s SER 289 Cb -0.11 -1.87 0.03 0.00 -1.71 0.00 0.00 66.02 62.36 2c7f s SER 289 CO -0.01 -0.55 2.37 0.33 1.20 0.00 0.00 173.24 176.59 2c7f n PHE 290 N 4.50 3.10 1.50 3.44 -0.00 0.92 -1.97 117.46 128.95 2c7f n PHE 290 Ca -0.02 -2.97 0.01 0.00 -0.00 0.00 0.00 57.45 54.47 2c7f n PHE 290 Cb 0.41 -2.40 0.02 0.00 -0.00 0.00 0.00 39.48 37.51 2c7f n PHE 290 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.76 176.36 2c7f n ASP 291 N 4.82 0.63 -3.24 -2.13 5.68 -1.19 -0.30 116.55 120.81 2c7f n ASP 291 Ca 0.58 -2.02 -0.03 0.00 -0.50 0.00 0.00 54.79 52.82 2c7f n ASP 291 Cb 0.34 -0.20 -0.04 0.00 -1.14 0.00 0.00 41.12 40.07 2c7f n ASP 291 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 2c7f s GLU 292 N -1.64 0.47 -0.12 0.11 2.02 -1.21 -4.50 118.70 113.83 2c7f s GLU 292 Ca 0.03 0.65 -0.13 0.00 0.02 0.00 0.00 54.97 55.54 2c7f s GLU 292 Cb 0.02 0.02 0.03 0.00 0.10 0.00 0.00 34.13 34.30 2c7f s GLU 292 CO 0.02 -0.75 0.36 1.67 0.02 0.00 0.00 175.26 176.58 2c7f s TRP 293 N 2.70 -0.37 0.00 1.61 1.48 -0.86 -1.12 118.94 122.37 2c7f s TRP 293 Ca 0.15 0.87 0.00 0.00 -1.06 0.00 0.00 56.10 56.06 2c7f s TRP 293 Cb -0.14 0.13 0.00 0.00 -1.16 0.00 0.00 33.47 32.30 2c7f s TRP 293 CO -0.21 -0.22 0.00 -1.71 -4.06 0.00 0.00 176.95 170.74 2c7f n ASN 294 N 2.64 0.00 -4.77 -2.66 2.85 -1.08 -1.65 115.26 110.58 2c7f n ASN 294 Ca -0.14 0.00 -0.40 0.00 -0.11 0.00 0.00 54.58 53.93 2c7f n ASN 294 Cb 0.57 0.00 -0.06 0.00 1.24 0.00 0.00 39.78 41.54 2c7f n ASN 294 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 2c7f s VAL 295 N -2.00 4.56 -0.29 3.44 1.01 -1.26 -2.44 120.40 123.42 2c7f s VAL 295 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2c7f s VAL 295 Cb 0.00 -4.11 0.19 0.00 0.00 0.00 0.00 36.38 32.46 2c7f s VAL 295 CO 0.00 0.46 0.57 0.86 0.00 0.00 0.00 175.10 176.99 2c7f s TRP 296 N -0.66 -1.57 0.00 5.22 -0.00 -0.27 -4.88 118.94 116.78 2c7f s TRP 296 Ca 0.36 1.49 0.00 0.00 -0.00 0.00 0.00 56.10 57.95 2c7f s TRP 296 Cb -0.22 0.46 0.00 0.00 -0.00 0.00 0.00 33.47 33.71 2c7f s TRP 296 CO 0.24 -0.91 0.00 2.48 -0.00 0.00 0.00 176.95 178.76 2c7f n TYR 297 N 5.42 0.00 -0.12 5.86 4.11 -1.26 -4.48 117.16 126.69 2c7f n TYR 297 Ca -0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.90 57.83 2c7f n TYR 297 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 39.34 39.86 2c7f n TYR 297 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 2c7f h HIS 298 N 0.00 0.44 -0.32 -3.48 3.86 -1.95 -3.05 115.15 110.65 2c7f h HIS 298 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2c7f h HIS 298 Cb 0.00 -0.14 0.00 0.00 1.06 0.00 0.00 27.41 28.33 2c7f h HIS 298 CO 0.00 0.26 0.00 -1.13 0.86 0.00 0.00 177.93 177.92 2c7f n SER 299 N -4.86 2.20 0.15 2.45 3.41 -1.26 -4.49 113.62 111.22 2c7f n SER 299 Ca 0.01 -2.12 -0.14 0.00 -0.26 0.00 0.00 58.87 56.37 2c7f n SER 299 Cb 0.06 -0.32 -0.07 0.00 -0.26 0.00 0.00 64.21 63.62 2c7f n SER 299 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2c7f h ASN 300 N 1.96 -0.93 -0.60 4.04 2.35 -1.94 -0.41 115.58 120.04 2c7f h ASN 300 Ca 0.00 0.10 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 2c7f h ASN 300 Cb 0.65 0.34 -0.03 0.00 0.05 0.00 0.00 38.32 39.34 2c7f h ASN 300 CO 0.06 -0.44 0.18 0.78 -1.65 0.00 0.00 177.43 176.37 2c7f h ASN 301 N -0.60 0.88 -0.44 5.81 4.21 -1.85 -2.75 115.58 120.83 2c7f h ASN 301 Ca 0.01 -0.21 -0.05 0.00 1.21 0.00 0.00 56.30 57.26 2c7f h ASN 301 Cb 0.60 -0.23 -0.02 0.00 -1.12 0.00 0.00 38.32 37.55 2c7f h ASN 301 CO -0.15 0.86 0.12 -0.08 -1.29 0.00 0.00 177.43 176.90 2c7f h GLU 302 N 0.86 0.77 0.00 0.81 4.57 -1.84 -1.67 114.58 118.09 2c7f h GLU 302 Ca 0.19 -0.15 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2c7f h GLU 302 Cb 0.30 -0.12 -0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2c7f h GLU 302 CO -0.01 0.70 -0.13 -0.44 -1.18 0.00 0.00 179.01 177.95 2c7f h ASP 303 N 0.75 0.00 0.11 1.04 3.32 -0.82 -2.57 116.42 118.25 2c7f h ASP 303 Ca 0.17 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2c7f h ASP 303 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2c7f h ASP 303 CO -0.00 0.13 -0.05 0.00 -1.72 0.00 0.00 179.24 177.59 2c7f h ALA 304 N 1.87 -0.16 0.00 3.45 0.00 -1.03 -2.18 119.26 121.21 2c7f h ALA 304 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2c7f h ALA 304 Cb 0.36 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2c7f h ALA 304 CO 0.02 -0.15 0.00 0.09 0.00 0.00 0.00 179.25 179.20 2c7f n ASN 305 N -4.39 0.00 0.00 0.00 3.02 -1.12 -3.45 115.26 109.32 2c7f n ASN 305 Ca -0.02 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.57 2c7f n ASN 305 Cb 0.06 0.00 0.24 0.00 -0.61 0.00 0.00 39.78 39.46 2c7f n ASN 305 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2c7f n ILE 306 N 0.00 0.00 -2.67 2.41 5.41 -0.82 -4.18 119.36 119.51 2c7f n ILE 306 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.72 2c7f n ILE 306 Cb 0.00 -0.62 0.03 0.00 -0.71 0.00 0.00 39.64 38.35 2c7f n ILE 306 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 2c7f s MET 307 N -2.00 0.14 -0.05 0.38 0.00 -1.22 -3.84 119.30 112.72 2c7f s MET 307 Ca 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 55.69 55.67 2c7f s MET 307 Cb 0.06 -0.00 -0.00 0.00 0.00 0.00 0.00 34.83 34.88 2c7f s MET 307 CO 0.09 -0.18 0.04 0.94 0.00 0.00 0.00 175.02 175.91 2c7f n GLN 308 N 2.65 -0.16 0.00 4.11 0.00 -1.26 -4.80 117.38 117.92 2c7f n GLN 308 Ca 0.11 0.04 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 2c7f n GLN 308 Cb 0.65 -2.04 0.00 0.00 0.00 0.00 0.00 30.24 28.85 2c7f n GLN 308 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 2c7f n ASN 309 N -1.39 0.00 -3.23 1.69 5.15 -1.26 -4.92 115.26 111.30 2c7f n ASN 309 Ca -0.01 0.00 -0.01 0.00 -0.60 0.00 0.00 54.58 53.96 2c7f n ASN 309 Cb 0.51 0.00 -0.04 0.00 -0.53 0.00 0.00 39.78 39.72 2c7f n ASN 309 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2c7f s GLU 310 N 0.00 0.48 0.48 1.20 2.12 -1.25 -5.04 118.70 116.69 2c7f s GLU 310 Ca 0.00 0.79 -0.13 0.00 0.36 0.00 0.00 54.97 55.99 2c7f s GLU 310 Cb 0.00 0.13 -0.07 0.00 0.26 0.00 0.00 34.13 34.45 2c7f s GLU 310 CO 0.00 -0.65 0.90 -2.14 -0.54 0.00 0.00 175.26 172.83 2c7f s PRO 311 N 2.73 3.82 0.00 4.30 0.02 -1.26 -4.55 135.00 140.06 2c7f s PRO 311 Ca 0.17 0.71 0.00 0.00 0.02 0.00 0.00 61.00 61.90 2c7f s PRO 311 Cb -0.15 -2.24 0.00 0.00 0.02 0.00 0.00 34.50 32.13 2c7f s PRO 311 CO -0.19 -0.22 0.00 0.91 -0.33 0.00 0.00 177.00 177.17 2c7f n TRP 312 N -1.65 0.00 -1.07 6.54 7.02 -0.53 -5.01 117.44 122.75 2c7f n TRP 312 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 2c7f n TRP 312 Cb 0.54 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.38 2c7f n TRP 312 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2c7f n ARG 313 N -2.03 -0.18 -3.45 -0.99 1.74 -1.26 -3.97 116.66 106.52 2c7f n ARG 313 Ca 0.00 0.17 -0.37 0.00 -0.77 0.00 0.00 57.85 56.88 2c7f n ARG 313 Cb 0.00 -0.27 -0.07 0.00 -1.02 0.00 0.00 32.46 31.10 2c7f n ARG 313 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c7f s ILE 314 N 0.00 5.26 -1.16 0.55 1.01 -1.26 -1.00 121.20 124.59 2c7f s ILE 314 Ca 0.00 0.69 -0.26 0.00 0.00 0.00 0.00 60.65 61.08 2c7f s ILE 314 Cb 0.00 -3.70 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2c7f s ILE 314 CO 0.00 0.35 0.75 0.00 0.00 0.00 0.00 174.94 176.05 2c7f n ALA 315 N 3.72 -2.58 -1.71 9.38 0.00 -1.26 -4.96 120.51 123.10 2c7f n ALA 315 Ca -0.10 -0.37 -0.34 0.00 0.00 0.00 0.00 53.44 52.63 2c7f n ALA 315 Cb 0.52 -3.54 -0.00 0.00 0.00 0.00 0.00 19.45 16.42 2c7f n ALA 315 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2c7f s PRO 316 N -6.49 3.41 -0.95 0.00 0.04 -1.26 -4.59 135.00 125.16 2c7f s PRO 316 Ca 0.48 1.39 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 2c7f s PRO 316 Cb -0.21 -2.03 -0.10 0.00 0.04 0.00 0.00 34.50 32.20 2c7f s PRO 316 CO 0.90 -0.76 2.03 -0.35 0.04 0.00 0.00 177.00 178.86 2c7f n PRO 317 N -1.55 1.89 -3.41 0.56 -0.04 -1.26 -3.57 135.00 127.62 2c7f n PRO 317 Ca 0.10 -1.97 -0.33 0.00 -0.04 0.00 0.00 63.50 61.26 2c7f n PRO 317 Cb 0.52 -2.94 -0.05 0.00 -0.04 0.00 0.00 33.50 30.98 2c7f n PRO 317 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2c7f s LEU 318 N 1.24 4.22 -1.51 1.53 1.43 -1.26 -4.42 118.68 119.91 2c7f s LEU 318 Ca 0.54 0.95 -0.02 0.00 -1.03 0.00 0.00 54.13 54.56 2c7f s LEU 318 Cb 0.14 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.82 2c7f s LEU 318 CO 0.06 -0.02 0.20 0.18 0.23 0.00 0.00 176.35 177.00 2c7f n LEU 319 N 0.14 -1.92 -3.83 1.79 4.32 -1.26 -4.64 117.00 111.60 2c7f n LEU 319 Ca -0.01 -0.07 -0.42 0.00 -0.02 0.00 0.00 56.01 55.48 2c7f n LEU 319 Cb 0.52 -2.70 0.00 0.00 -1.62 0.00 0.00 43.42 39.63 2c7f n LEU 319 CO 0.44 -0.05 2.02 -0.62 -1.22 0.00 0.00 177.39 177.97 2c7f n GLU 320 N -3.30 3.66 -1.97 3.23 1.02 -1.26 -0.25 120.64 121.77 2c7f n GLU 320 Ca -0.17 -3.48 -0.42 0.00 -0.02 0.00 0.00 57.16 53.07 2c7f n GLU 320 Cb 0.64 -2.92 -0.03 0.00 -0.02 0.00 0.00 31.44 29.11 2c7f n GLU 320 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2c7f s ASP 321 N 0.89 6.63 -0.43 1.62 1.11 -1.26 -4.68 116.67 120.55 2c7f s ASP 321 Ca 0.41 2.58 -0.14 0.00 0.18 0.00 0.00 52.55 55.57 2c7f s ASP 321 Cb 0.10 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.55 2c7f s ASP 321 CO -0.01 -0.79 0.32 -0.63 1.18 0.00 0.00 175.17 175.25 2c7f s ILE 322 N 1.07 5.09 0.23 0.77 -1.09 -1.26 -4.66 121.20 121.34 2c7f s ILE 322 Ca 0.69 -0.90 -0.30 0.00 -2.23 0.00 0.00 60.65 57.91 2c7f s ILE 322 Cb -0.43 -3.93 -0.09 0.00 -1.58 0.00 0.00 42.46 36.43 2c7f s ILE 322 CO 0.32 -0.42 1.01 -0.31 -1.23 0.00 0.00 174.94 174.30 2c7f s TYR 323 N 1.63 3.81 0.69 3.97 2.02 -1.26 -5.00 117.35 123.21 2c7f s TYR 323 Ca 0.04 1.81 -0.01 0.00 -0.37 0.00 0.00 57.07 58.54 2c7f s TYR 323 Cb -0.21 -3.11 0.11 0.00 -0.40 0.00 0.00 41.96 38.34 2c7f s TYR 323 CO 0.08 0.02 0.96 0.95 -1.57 0.00 0.00 175.55 175.98 2c7f s THR 324 N -0.94 2.23 0.18 -0.71 -4.23 -1.26 -4.11 115.64 106.80 2c7f s THR 324 Ca 0.44 -0.59 -0.09 0.00 -1.18 0.00 0.00 61.69 60.27 2c7f s THR 324 Cb -0.28 -2.64 0.08 0.00 1.34 0.00 0.00 72.50 71.00 2c7f s THR 324 CO 0.35 0.00 1.66 0.15 -0.54 0.00 0.00 174.62 176.23 2c7f h PHE 325 N -0.44 1.18 -0.17 3.99 3.57 -0.60 -2.88 116.94 121.58 2c7f h PHE 325 Ca -0.38 -0.19 -0.03 0.00 3.53 0.00 0.00 57.97 60.91 2c7f h PHE 325 Cb 1.27 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.69 2c7f h PHE 325 CO -0.08 1.02 -0.02 1.05 -2.23 0.00 0.00 178.31 178.04 2c7f h GLU 326 N 1.00 0.25 -0.60 1.11 4.11 -1.46 -1.90 114.58 117.08 2c7f h GLU 326 Ca 0.18 -0.04 -0.03 0.00 0.07 0.00 0.00 59.36 59.55 2c7f h GLU 326 Cb 0.52 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.70 2c7f h GLU 326 CO 0.02 0.29 0.28 -0.44 0.07 0.00 0.00 179.01 179.23 2c7f h ASP 327 N 0.24 0.80 -0.18 3.06 3.32 -1.79 -2.55 116.42 119.33 2c7f h ASP 327 Ca 0.06 -0.14 -0.03 0.00 0.02 0.00 0.00 57.03 56.93 2c7f h ASP 327 Cb 0.20 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2c7f h ASP 327 CO 0.01 0.72 0.03 0.00 -1.72 0.00 0.00 179.24 178.27 2c7f h ALA 328 N 1.11 1.54 -0.37 3.45 0.00 -1.22 -1.34 119.26 122.44 2c7f h ALA 328 Ca 0.21 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2c7f h ALA 328 Cb 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2c7f h ALA 328 CO -0.02 0.34 -0.08 -0.07 0.00 0.00 0.00 179.25 179.41 2c7f h LEU 329 N 0.39 0.70 -0.42 0.00 3.38 -1.13 -1.40 115.31 116.84 2c7f h LEU 329 Ca 0.09 -0.36 -0.12 0.00 0.09 0.00 0.00 57.88 57.58 2c7f h LEU 329 Cb 0.22 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 2c7f h LEU 329 CO 0.00 0.90 -0.20 0.25 0.09 0.00 0.00 178.44 179.49 2c7f h LEU 330 N 0.50 0.90 -0.79 1.67 5.85 -1.13 -0.14 115.31 122.17 2c7f h LEU 330 Ca 0.09 -0.40 0.07 0.00 0.84 0.00 0.00 57.88 58.48 2c7f h LEU 330 Cb 0.59 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.31 2c7f h LEU 330 CO 0.03 1.10 0.46 0.58 -0.34 0.00 0.00 178.44 180.27 2c7f h VAL 331 N 0.69 0.97 -0.55 1.05 2.07 -1.24 0.41 116.25 119.65 2c7f h VAL 331 Ca 0.09 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2c7f h VAL 331 Cb 0.76 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.58 2c7f h VAL 331 CO 0.06 0.15 0.33 1.23 0.02 0.00 0.00 177.57 179.36 2c7f h GLY 332 N 0.82 0.81 1.05 2.17 0.00 -0.93 -1.00 103.07 105.99 2c7f h GLY 332 Ca 0.36 -0.35 -0.05 0.00 0.00 0.00 0.00 47.33 47.30 2c7f h GLY 332 CO -0.20 0.33 0.32 1.41 0.00 0.00 0.00 176.54 178.40 2c7f h LEU 333 N 0.75 1.10 -0.64 3.11 3.38 -0.06 -1.75 115.31 121.20 2c7f h LEU 333 Ca 0.20 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2c7f h LEU 333 Cb -0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 2c7f h LEU 333 CO -0.04 0.98 0.17 0.24 0.09 0.00 0.00 178.44 179.88 2c7f h MET 334 N 1.16 1.02 -0.80 1.13 2.86 0.02 -1.38 114.93 118.94 2c7f h MET 334 Ca 0.27 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.62 2c7f h MET 334 Cb 0.22 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.71 2c7f h MET 334 CO -0.02 0.91 0.33 -0.07 1.06 0.00 0.00 176.91 179.12 2c7f h LEU 335 N 0.94 1.10 -0.39 1.22 3.38 -0.99 -0.20 115.31 120.38 2c7f h LEU 335 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c7f h LEU 335 Cb 0.34 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2c7f h LEU 335 CO -0.00 0.97 0.26 0.40 0.09 0.00 0.00 178.44 180.15 2c7f h ILE 336 N 1.17 1.10 -0.46 1.22 2.04 -1.08 -1.20 117.51 120.29 2c7f h ILE 336 Ca 0.27 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.93 2c7f h ILE 336 Cb 0.20 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 2c7f h ILE 336 CO -0.02 0.10 0.23 0.74 0.00 0.00 0.00 178.15 179.19 2c7f h THR 337 N 0.53 1.18 -0.74 -0.27 2.02 -0.90 -1.63 112.91 113.10 2c7f h THR 337 Ca 0.14 -0.51 0.03 0.00 0.77 0.00 0.00 66.41 66.85 2c7f h THR 337 Cb -0.06 0.66 -0.05 0.00 -1.74 0.00 0.00 68.15 66.97 2c7f h THR 337 CO -0.03 0.20 0.47 -0.07 0.37 0.00 0.00 175.52 176.46 2c7f h LEU 338 N 0.61 0.78 -1.10 2.58 3.38 -0.88 -2.52 115.31 118.15 2c7f h LEU 338 Ca 0.16 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.07 2c7f h LEU 338 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2c7f h LEU 338 CO -0.02 0.54 0.04 0.24 0.09 0.00 0.00 178.44 179.33 2c7f h MET 339 N 0.92 0.68 0.00 1.13 2.86 -0.90 -2.44 114.93 117.18 2c7f h MET 339 Ca 0.30 -0.15 -0.01 0.00 -2.06 0.00 0.00 59.70 57.78 2c7f h MET 339 Cb 0.01 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.57 2c7f h MET 339 CO -0.11 0.67 -0.05 0.87 1.06 0.00 0.00 176.91 179.36 2c7f h LYS 340 N 0.65 0.00 -0.57 1.72 1.57 -0.86 -2.80 116.57 116.28 2c7f h LYS 340 Ca 0.14 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.58 2c7f h LYS 340 Cb 0.35 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.46 2c7f h LYS 340 CO 0.01 0.05 0.02 0.72 -0.57 0.00 0.00 179.45 179.68 2c7f n HIS 341 N -4.40 1.82 0.37 -1.35 8.25 -0.93 -4.69 115.22 114.29 2c7f n HIS 341 Ca -0.03 -1.90 0.08 0.00 -0.26 0.00 0.00 57.72 55.61 2c7f n HIS 341 Cb 0.13 -0.65 0.33 0.00 1.12 0.00 0.00 29.99 30.92 2c7f n HIS 341 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2c7f n ALA 342 N -1.05 1.52 0.14 -1.41 0.00 -1.06 -0.22 120.51 118.43 2c7f n ALA 342 Ca 0.42 0.01 -0.00 0.00 0.00 0.00 0.00 53.44 53.87 2c7f n ALA 342 Cb 1.07 -1.25 0.19 0.00 0.00 0.00 0.00 19.45 19.46 2c7f n ALA 342 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2c7f h ASP 343 N 0.00 0.00 0.00 0.00 2.03 -1.83 -3.38 116.42 113.24 2c7f h ASP 343 Ca 0.00 0.00 -0.12 0.00 -0.73 0.00 0.00 57.03 56.18 2c7f h ASP 343 Cb 0.22 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.70 2c7f h ASP 343 CO 0.00 0.59 -1.46 0.54 -1.03 0.00 0.00 179.24 177.87 2c7f n ARG 344 N -3.78 1.41 -2.73 4.15 5.12 -0.84 -4.93 116.66 115.06 2c7f n ARG 344 Ca -0.01 0.03 -0.43 0.00 -1.93 0.00 0.00 57.85 55.51 2c7f n ARG 344 Cb 0.60 -1.17 -0.03 0.00 -1.16 0.00 0.00 32.46 30.70 2c7f n ARG 344 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 2c7f s ILE 345 N -2.16 4.45 -0.03 0.55 1.01 0.69 0.05 121.20 125.75 2c7f s ILE 345 Ca -0.08 1.19 0.09 0.00 0.00 0.00 0.00 60.65 61.85 2c7f s ILE 345 Cb 0.02 -4.44 -0.14 0.00 0.01 0.00 0.00 42.46 37.92 2c7f s ILE 345 CO 0.23 -0.72 0.16 0.29 0.00 0.00 0.00 174.94 174.90 2c7f n LYS 346 N 7.16 0.84 -4.52 2.79 4.76 -0.83 -4.42 118.16 123.95 2c7f n LYS 346 Ca 0.09 -0.07 -0.21 0.00 -2.87 0.00 0.00 58.31 55.26 2c7f n LYS 346 Cb 0.48 -1.22 -0.15 0.00 -1.84 0.00 0.00 35.03 32.30 2c7f n LYS 346 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2c7f s ILE 347 N -2.54 0.93 -0.07 -0.18 1.01 -1.20 -3.49 121.20 115.66 2c7f s ILE 347 Ca -0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 60.65 60.03 2c7f s ILE 347 Cb 0.05 -0.78 0.02 0.00 0.01 0.00 0.00 42.46 41.76 2c7f s ILE 347 CO 0.38 0.26 0.24 0.00 0.00 0.00 0.00 174.94 175.83 2c7f s ALA 348 N -0.21 -0.59 -0.14 9.38 0.00 -0.53 -0.06 121.76 129.61 2c7f s ALA 348 Ca 0.03 0.51 -0.00 0.00 0.00 0.00 0.00 51.96 52.50 2c7f s ALA 348 Cb -0.05 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 22.85 2c7f s ALA 348 CO -0.00 -0.15 -0.08 0.00 0.00 0.00 0.00 175.76 175.52 2c7f s LEU 350 N 1.64 4.28 -0.37 0.00 2.96 -0.75 -2.03 118.68 124.41 2c7f s LEU 350 Ca 0.04 2.08 -0.13 0.00 -0.22 0.00 0.00 54.13 55.89 2c7f s LEU 350 Cb -0.13 -3.54 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2c7f s LEU 350 CO -0.08 -0.86 0.25 0.00 -1.32 0.00 0.00 176.35 174.34 2c7f s ALA 351 N 3.70 3.42 0.00 5.97 0.00 -0.66 -2.91 121.76 131.29 2c7f s ALA 351 Ca 0.67 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 51.04 2c7f s ALA 351 Cb -0.30 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.11 2c7f s ALA 351 CO 0.25 -1.25 0.00 1.04 0.00 0.00 0.00 175.76 175.80 2c7f n GLN 352 N 5.09 2.17 0.17 0.00 6.02 0.59 -4.60 117.38 126.83 2c7f n GLN 352 Ca -0.12 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 56.93 2c7f n GLN 352 Cb 0.48 0.00 0.11 0.00 1.02 0.00 0.00 30.24 31.84 2c7f n GLN 352 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 2c7f h LEU 353 N 0.00 0.00 0.00 1.08 5.85 -1.53 -3.37 115.31 117.34 2c7f h LEU 353 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c7f h LEU 353 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2c7f h LEU 353 CO 0.00 0.31 0.00 -0.38 -0.34 0.00 0.00 178.44 178.03 2c7f n ILE 354 N -3.19 0.00 0.00 4.05 2.08 -1.23 -3.65 119.36 117.41 2c7f n ILE 354 Ca 0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.34 2c7f n ILE 354 Cb 0.64 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.53 2c7f n ILE 354 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2c7f n ASN 355 N 0.00 0.00 -4.64 4.38 3.02 0.69 -4.06 115.26 114.65 2c7f n ASN 355 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 2c7f n ASN 355 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 2c7f n ASN 355 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c7f s VAL 356 N 0.00 4.34 -0.37 2.41 1.01 -1.26 -4.14 120.40 122.39 2c7f s VAL 356 Ca 0.00 1.53 -0.05 0.00 0.00 0.00 0.00 61.98 63.46 2c7f s VAL 356 Cb 0.00 -4.29 0.01 0.00 0.00 0.00 0.00 36.38 32.10 2c7f s VAL 356 CO 0.00 -0.47 0.24 2.30 0.00 0.00 0.00 175.10 177.17 2c7f n ILE 357 N 6.00 -1.16 -4.24 2.22 -5.35 0.66 -2.74 119.36 114.75 2c7f n ILE 357 Ca 0.13 -0.08 -0.19 0.00 -0.27 0.00 0.00 62.75 62.34 2c7f n ILE 357 Cb 0.47 -1.02 -0.11 0.00 -1.74 0.00 0.00 39.64 37.24 2c7f n ILE 357 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c7f s ALA 358 N -3.11 1.52 -0.52 -1.28 0.00 -1.26 -0.30 121.76 116.82 2c7f s ALA 358 Ca 0.07 -1.25 0.25 0.00 0.00 0.00 0.00 51.96 51.03 2c7f s ALA 358 Cb -0.04 -0.11 0.70 0.00 0.00 0.00 0.00 23.12 23.67 2c7f s ALA 358 CO 0.36 0.16 1.73 -1.00 0.00 0.00 0.00 175.76 177.00 2c7f h PRO 359 N 3.71 0.00 -5.19 0.00 0.13 -1.76 -3.44 132.00 125.45 2c7f h PRO 359 Ca -0.41 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 64.05 2c7f h PRO 359 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.99 2c7f h PRO 359 CO 0.47 0.00 -0.86 0.42 -0.23 0.00 0.00 178.00 177.80 2c7f s ILE 360 N -3.21 2.16 -0.07 -3.56 1.01 -1.24 -0.68 121.20 115.59 2c7f s ILE 360 Ca 0.08 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.81 2c7f s ILE 360 Cb 0.09 -1.87 0.01 0.00 0.01 0.00 0.00 42.46 40.70 2c7f s ILE 360 CO 0.60 0.54 -0.15 -0.69 0.00 0.00 0.00 174.94 175.25 2c7f s VAL 361 N 0.85 1.32 -0.04 2.92 1.01 -0.75 -0.23 120.40 125.50 2c7f s VAL 361 Ca -0.06 -0.59 -0.06 0.00 0.00 0.00 0.00 61.98 61.28 2c7f s VAL 361 Cb -0.15 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.99 2c7f s VAL 361 CO -0.02 0.40 0.20 0.42 0.00 0.00 0.00 175.10 176.10 2c7f s THR 362 N 0.60 5.40 0.00 3.92 -4.23 -1.26 -0.24 115.64 119.83 2c7f s THR 362 Ca -0.15 0.08 0.00 0.00 -1.18 0.00 0.00 61.69 60.44 2c7f s THR 362 Cb -0.16 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.16 2c7f s THR 362 CO 0.05 0.43 0.47 -0.62 -0.54 0.00 0.00 174.62 174.41 2c7f n GLU 363 N 1.33 0.00 0.00 3.99 -0.58 -1.26 -4.81 120.64 119.31 2c7f n GLU 363 Ca -0.14 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 56.73 2c7f n GLU 363 Cb 0.53 -0.97 0.00 0.00 -0.57 0.00 0.00 31.44 30.44 2c7f n GLU 363 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2c7f n ARG 364 N -0.60 0.00 -2.32 3.49 5.12 -1.26 -4.93 116.66 116.16 2c7f n ARG 364 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2c7f n ARG 364 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2c7f n ARG 364 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2c7f n ASN 365 N 0.00 0.00 -0.63 0.55 3.02 -1.26 -4.68 115.26 112.26 2c7f n ASN 365 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2c7f n ASN 365 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2c7f n ASN 365 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7f n GLY 366 N -0.76 4.46 0.00 7.41 0.00 -1.26 -5.07 105.19 109.97 2c7f n GLY 366 Ca 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 46.02 43.94 2c7f n GLY 366 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c7f n GLY 367 N 5.00 2.58 1.44 -0.02 0.00 -1.26 -4.99 105.19 107.93 2c7f n GLY 367 Ca 0.00 -2.06 0.00 0.00 0.00 0.00 0.00 46.02 43.96 2c7f n GLY 367 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c7f n ALA 368 N -3.00 3.00 0.00 4.61 0.00 -1.26 -4.34 120.51 119.52 2c7f n ALA 368 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2c7f n ALA 368 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 19.45 19.67 2c7f n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c7f n ALA 369 N -3.13 0.00 -3.61 0.00 0.00 -1.22 -4.83 120.51 107.72 2c7f n ALA 369 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2c7f n ALA 369 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.58 2c7f n ALA 369 CO 0.00 0.00 0.00 1.67 0.00 0.00 0.00 177.50 179.17 2c7f s TRP 370 N -0.09 -0.20 -0.15 0.00 1.48 0.66 -4.95 118.94 115.69 2c7f s TRP 370 Ca 0.00 0.04 -0.11 0.00 -1.06 0.00 0.00 56.10 54.97 2c7f s TRP 370 Cb 0.00 0.56 -0.05 0.00 -1.16 0.00 0.00 33.47 32.83 2c7f s TRP 370 CO 0.00 -0.53 0.20 1.03 -4.06 0.00 0.00 176.95 173.59 2c7f s ARG 371 N -2.95 3.98 0.85 3.25 0.52 -1.26 -1.81 118.95 121.53 2c7f s ARG 371 Ca 0.09 -0.06 -0.13 0.00 -0.52 0.00 0.00 55.73 55.12 2c7f s ARG 371 Cb -0.00 -3.34 0.12 0.00 0.52 0.00 0.00 34.95 32.24 2c7f s ARG 371 CO -0.04 0.45 1.21 -0.65 0.02 0.00 0.00 175.30 176.28 2c7f s GLN 372 N -0.11 1.57 0.31 3.54 -0.21 0.14 -4.72 119.66 120.18 2c7f s GLN 372 Ca 0.14 -0.11 -0.00 0.00 0.02 0.00 0.00 55.36 55.41 2c7f s GLN 372 Cb -0.12 -1.95 0.52 0.00 1.00 0.00 0.00 33.01 32.46 2c7f s GLN 372 CO 0.03 -1.81 1.97 1.79 -2.12 0.00 0.00 175.29 175.14 2c7f h THR 373 N -1.19 1.16 0.00 -0.19 1.35 -1.86 -2.48 112.91 109.71 2c7f h THR 373 Ca -0.45 -0.35 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 2c7f h THR 373 Cb 1.30 0.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.76 2c7f h THR 373 CO 0.56 0.19 0.00 2.30 -0.25 0.00 0.00 175.52 178.32 2c7f n ILE 374 N -4.43 0.72 -0.07 6.82 -5.35 -1.26 -3.39 119.36 112.39 2c7f n ILE 374 Ca 0.10 0.17 -0.08 0.00 -0.27 0.00 0.00 62.75 62.66 2c7f n ILE 374 Cb 0.08 -0.87 -0.01 0.00 -1.74 0.00 0.00 39.64 37.09 2c7f n ILE 374 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 2c7f h PHE 375 N 0.00 0.15 -0.18 4.28 3.04 -1.68 -3.29 116.94 119.27 2c7f h PHE 375 Ca 0.00 0.01 -0.15 0.00 3.98 0.00 0.00 57.97 61.81 2c7f h PHE 375 Cb 0.34 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2c7f h PHE 375 CO 0.00 0.07 -0.47 1.88 -2.02 0.00 0.00 178.31 177.76 2c7f h TYR 376 N 0.20 0.82 -0.79 0.41 0.05 -1.76 -1.11 116.97 114.79 2c7f h TYR 376 Ca 0.12 -0.32 0.03 0.00 0.05 0.00 0.00 58.73 58.61 2c7f h TYR 376 Cb 0.09 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.65 2c7f h TYR 376 CO -0.13 1.10 0.52 -1.35 -1.05 0.00 0.00 178.16 177.25 2c7f h PRO 377 N 0.31 0.97 -0.02 4.88 0.11 -1.78 -0.48 132.00 135.99 2c7f h PRO 377 Ca -0.01 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2c7f h PRO 377 Cb 1.09 -0.22 -0.00 0.00 0.11 0.00 0.00 31.00 31.98 2c7f h PRO 377 CO 0.10 0.64 0.01 0.35 -0.21 0.00 0.00 178.00 178.89 2c7f h PHE 378 N 1.00 0.04 -0.62 0.65 3.04 -1.59 -1.98 116.94 117.47 2c7f h PHE 378 Ca 0.31 -0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.33 2c7f h PHE 378 Cb -0.00 -0.01 -0.06 0.00 2.56 0.00 0.00 35.95 38.44 2c7f h PHE 378 CO -0.00 0.25 0.30 1.98 -2.02 0.00 0.00 178.31 178.82 2c7f h MET 379 N -0.19 0.53 -0.38 1.11 4.05 -0.76 0.10 114.93 119.39 2c7f h MET 379 Ca 0.01 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.38 2c7f h MET 379 Cb 0.23 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.90 2c7f h MET 379 CO 0.00 0.35 0.19 0.45 0.23 0.00 0.00 176.91 178.12 2c7f h HIS 380 N 0.54 0.55 -0.36 1.39 3.86 -1.09 -1.11 115.15 118.92 2c7f h HIS 380 Ca 0.29 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 2c7f h HIS 380 Cb 0.27 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 2c7f h HIS 380 CO -0.11 0.46 0.18 0.00 0.86 0.00 0.00 177.93 179.32 2c7f h ALA 381 N 1.04 0.46 -0.28 2.45 0.00 -0.63 -0.54 119.26 121.77 2c7f h ALA 381 Ca 0.13 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2c7f h ALA 381 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2c7f h ALA 381 CO -0.02 0.01 -0.26 1.03 0.00 0.00 0.00 179.25 180.02 2c7f h SER 382 N 0.45 0.55 0.04 0.00 0.87 -0.75 0.05 113.55 114.75 2c7f h SER 382 Ca 0.13 -0.19 -0.05 0.00 -1.23 0.00 0.00 61.79 60.45 2c7f h SER 382 Cb 0.09 -0.15 0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2c7f h SER 382 CO -0.02 0.79 -0.21 0.50 -0.53 0.00 0.00 176.83 177.36 2c7f h LYS 383 N 0.48 0.07 -0.02 2.24 3.64 -1.05 -3.38 116.57 118.55 2c7f h LYS 383 Ca 0.07 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 2c7f h LYS 383 Cb 0.70 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 2c7f h LYS 383 CO 0.05 1.06 -0.27 0.66 -2.27 0.00 0.00 179.45 178.69 2c7f n TYR 384 N -4.49 0.00 -1.30 1.91 4.01 -0.22 -4.48 117.16 112.59 2c7f n TYR 384 Ca -0.11 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.29 2c7f n TYR 384 Cb 0.57 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.68 2c7f n TYR 384 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c7f n GLY 385 N 1.35 5.72 3.35 2.72 0.00 0.01 -4.81 105.19 113.53 2c7f n GLY 385 Ca 0.11 -2.19 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 2c7f n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c7f s ARG 386 N -3.69 3.37 0.00 1.61 1.81 -1.26 -4.92 118.95 115.87 2c7f s ARG 386 Ca 0.63 -0.65 0.00 0.00 -1.72 0.00 0.00 55.73 53.99 2c7f s ARG 386 Cb 0.49 -3.18 0.00 0.00 -0.45 0.00 0.00 34.95 31.81 2c7f s ARG 386 CO -0.00 -0.26 0.00 0.41 -0.68 0.00 0.00 175.30 174.77 2c7f n GLY 387 N 4.84 0.06 3.22 -3.53 0.00 -1.26 -4.45 105.19 104.07 2c7f n GLY 387 Ca -0.17 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.79 2c7f n GLY 387 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7f s ILE 388 N -1.81 2.51 0.11 -0.61 1.01 -0.51 -0.11 121.20 121.79 2c7f s ILE 388 Ca 0.00 -0.81 -0.30 0.00 0.00 0.00 0.00 60.65 59.53 2c7f s ILE 388 Cb 0.00 -2.06 -0.07 0.00 0.01 0.00 0.00 42.46 40.34 2c7f s ILE 388 CO 0.00 0.52 1.21 -0.69 0.00 0.00 0.00 174.94 175.97 2c7f s VAL 389 N 0.99 3.82 0.02 2.92 1.01 0.93 0.02 120.40 130.11 2c7f s VAL 389 Ca -0.02 1.39 -0.00 0.00 0.00 0.00 0.00 61.98 63.35 2c7f s VAL 389 Cb -0.15 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2c7f s VAL 389 CO -0.04 0.15 0.12 -0.76 0.00 0.00 0.00 175.10 174.57 2c7f s LEU 390 N 0.55 4.03 -0.04 3.92 1.02 -0.39 -0.11 118.68 127.66 2c7f s LEU 390 Ca 0.57 0.17 -0.32 0.00 0.02 0.00 0.00 54.13 54.57 2c7f s LEU 390 Cb -0.31 -2.46 -0.10 0.00 0.02 0.00 0.00 46.19 43.34 2c7f s LEU 390 CO 0.32 0.24 1.95 0.00 0.02 0.00 0.00 176.35 178.88 2c7f n GLN 391 N 0.90 2.51 -2.32 1.70 1.13 0.07 -4.49 117.38 116.88 2c7f n GLN 391 Ca -0.11 0.91 -0.40 0.00 -1.94 0.00 0.00 57.00 55.46 2c7f n GLN 391 Cb 0.52 -2.85 -0.01 0.00 0.11 0.00 0.00 30.24 28.01 2c7f n GLN 391 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 2c7f n PRO 392 N 7.22 2.79 -2.40 -1.09 -0.04 -1.26 -4.84 135.00 135.38 2c7f n PRO 392 Ca 0.22 -2.99 -0.43 0.00 -0.04 0.00 0.00 63.50 60.27 2c7f n PRO 392 Cb 0.36 -3.49 -0.02 0.00 -0.04 0.00 0.00 33.50 30.30 2c7f n PRO 392 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c7f s VAL 393 N 5.39 4.19 -0.15 0.52 1.01 -1.26 -4.97 120.40 125.13 2c7f s VAL 393 Ca 0.56 1.48 -0.12 0.00 0.00 0.00 0.00 61.98 63.90 2c7f s VAL 393 Cb 0.05 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.52 2c7f s VAL 393 CO 0.07 -0.08 0.39 -0.51 0.00 0.00 0.00 175.10 174.97 2c7f s ILE 394 N 3.01 -0.01 -0.26 2.22 2.07 -1.26 -2.54 121.20 124.43 2c7f s ILE 394 Ca 0.57 0.03 -0.03 0.00 -1.41 0.00 0.00 60.65 59.81 2c7f s ILE 394 Cb -0.24 -0.56 0.09 0.00 0.13 0.00 0.00 42.46 41.88 2c7f s ILE 394 CO 0.19 0.01 0.10 0.21 -1.91 0.00 0.00 174.94 173.54 2c7f s ASN 395 N 0.60 3.34 0.07 4.50 2.47 -0.04 -5.01 114.94 120.87 2c7f s ASN 395 Ca -0.03 -1.18 0.07 0.00 0.42 0.00 0.00 52.86 52.15 2c7f s ASN 395 Cb -0.05 -0.47 -0.04 0.00 -1.45 0.00 0.00 41.25 39.24 2c7f s ASN 395 CO -0.04 -0.40 -0.15 -0.55 -3.72 0.00 0.00 177.10 172.24 2c7f s SER 396 N 1.97 4.02 0.61 -4.21 0.15 -1.26 -2.45 113.70 112.52 2c7f s SER 396 Ca 0.06 -0.43 -0.18 0.00 0.70 0.00 0.00 55.95 56.10 2c7f s SER 396 Cb -0.16 -0.68 -0.04 0.00 -1.71 0.00 0.00 66.02 63.43 2c7f s SER 396 CO -0.25 0.22 1.04 -2.65 1.20 0.00 0.00 173.24 172.79 2c7f n PRO 397 N 1.16 0.97 -4.17 5.44 -0.02 -1.26 -4.73 135.00 132.38 2c7f n PRO 397 Ca -0.15 0.37 -0.29 0.00 -2.02 0.00 0.00 63.50 61.41 2c7f n PRO 397 Cb 0.52 -2.25 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 2c7f n PRO 397 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 2c7f s LEU 398 N -2.48 3.31 0.01 2.45 0.05 -1.26 -0.67 118.68 120.09 2c7f s LEU 398 Ca 0.77 -0.29 -0.02 0.00 0.05 0.00 0.00 54.13 54.64 2c7f s LEU 398 Cb -0.41 -2.04 -0.01 0.00 -2.05 0.00 0.00 46.19 41.68 2c7f s LEU 398 CO 0.46 0.15 0.01 -1.38 -0.55 0.00 0.00 176.35 175.04 2c7f s HIS 399 N -1.40 0.18 0.01 3.48 -3.43 0.06 -4.91 115.29 109.27 2c7f s HIS 399 Ca 0.25 -0.38 -0.09 0.00 -0.80 0.00 0.00 55.06 54.04 2c7f s HIS 399 Cb -0.11 -0.14 -0.05 0.00 -1.43 0.00 0.00 32.58 30.85 2c7f s HIS 399 CO 0.17 -0.19 0.32 -0.51 -2.00 0.00 0.00 174.74 172.53 2c7f s ASP 400 N -1.28 6.58 0.37 7.38 1.01 -1.26 -0.70 116.67 128.77 2c7f s ASP 400 Ca -0.14 0.69 0.02 0.00 0.71 0.00 0.00 52.55 53.83 2c7f s ASP 400 Cb -0.08 -2.14 0.02 0.00 1.01 0.00 0.00 42.92 41.73 2c7f s ASP 400 CO -0.00 0.26 0.19 0.35 0.21 0.00 0.00 175.17 176.18 2c7f n THR 401 N 1.29 0.00 0.04 -1.27 -2.24 -0.55 -5.02 114.28 106.53 2c7f n THR 401 Ca -0.12 -1.56 0.04 0.00 -2.27 0.00 0.00 64.05 60.14 2c7f n THR 401 Cb 0.53 0.00 0.44 0.00 -2.10 0.00 0.00 70.33 69.20 2c7f n THR 401 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 2c7f h SER 402 N 0.59 0.40 0.00 3.42 4.64 -1.96 -3.25 113.55 117.38 2c7f h SER 402 Ca -0.26 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2c7f h SER 402 Cb 0.88 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 2c7f h SER 402 CO 0.42 0.31 0.00 0.29 -0.87 0.00 0.00 176.83 176.98 2c7f n LYS 403 N -4.46 1.10 -4.16 4.77 5.02 -1.26 -5.06 118.16 114.12 2c7f n LYS 403 Ca 0.02 -0.87 -0.15 0.00 -2.02 0.00 0.00 58.31 55.29 2c7f n LYS 403 Cb 0.09 -0.81 -0.11 0.00 -0.02 0.00 0.00 35.03 34.18 2c7f n LYS 403 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 2c7f s HIS 404 N -0.43 1.03 0.13 2.13 3.76 -1.23 -5.16 115.29 115.52 2c7f s HIS 404 Ca 0.00 -0.59 0.11 0.00 -0.15 0.00 0.00 55.06 54.43 2c7f s HIS 404 Cb 0.00 -0.57 -0.04 0.00 1.11 0.00 0.00 32.58 33.08 2c7f s HIS 404 CO 0.00 -0.00 -0.27 -1.21 -0.85 0.00 0.00 174.74 172.41 2c7f s GLU 405 N -2.40 1.41 -1.43 1.40 2.02 -1.26 -1.49 118.70 116.95 2c7f s GLU 405 Ca 0.02 -1.34 -0.02 0.00 0.02 0.00 0.00 54.97 53.65 2c7f s GLU 405 Cb -0.05 -1.89 0.02 0.00 0.10 0.00 0.00 34.13 32.30 2c7f s GLU 405 CO 0.00 0.45 0.48 -0.25 0.02 0.00 0.00 175.26 175.97 2c7f n ASP 406 N 0.95 -0.76 -4.68 -0.19 8.00 -1.24 -4.93 116.55 113.70 2c7f n ASP 406 Ca -0.18 -0.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.91 2c7f n ASP 406 Cb 0.53 -3.11 -0.03 0.00 -0.02 0.00 0.00 41.12 38.48 2c7f n ASP 406 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2c7f s VAL 407 N -3.86 4.84 0.27 2.53 1.01 0.12 -4.79 120.40 120.52 2c7f s VAL 407 Ca 0.09 1.83 -0.30 0.00 0.00 0.00 0.00 61.98 63.60 2c7f s VAL 407 Cb -0.05 -4.22 -0.11 0.00 0.00 0.00 0.00 36.38 32.00 2c7f s VAL 407 CO 0.89 0.04 1.55 0.42 0.00 0.00 0.00 175.10 177.99 2c7f s THR 408 N 1.95 2.27 0.09 3.92 -4.23 -1.26 -0.76 115.64 117.62 2c7f s THR 408 Ca 0.44 0.23 -0.17 0.00 -1.18 0.00 0.00 61.69 61.00 2c7f s THR 408 Cb -0.18 -3.14 -0.08 0.00 1.34 0.00 0.00 72.50 70.44 2c7f s THR 408 CO 0.16 0.03 1.48 0.44 -0.54 0.00 0.00 174.62 176.19 2c7f h ASP 409 N 5.11 0.56 -3.19 3.99 5.19 -1.08 -3.43 116.42 123.58 2c7f h ASP 409 Ca -0.46 -0.38 -0.61 0.00 -0.62 0.00 0.00 57.03 54.97 2c7f h ASP 409 Cb 1.22 -0.15 -0.11 0.00 0.18 0.00 0.00 39.33 40.46 2c7f h ASP 409 CO 0.80 0.81 -0.45 -0.51 -3.12 0.00 0.00 179.24 176.78 2c7f s ILE 410 N -4.73 5.39 -0.19 0.35 1.10 -1.26 -4.03 121.20 117.83 2c7f s ILE 410 Ca -0.13 0.28 0.01 0.00 -0.51 0.00 0.00 60.65 60.30 2c7f s ILE 410 Cb 0.08 -3.50 0.03 0.00 0.15 0.00 0.00 42.46 39.22 2c7f s ILE 410 CO 0.78 0.45 -0.15 -0.70 -2.11 0.00 0.00 174.94 173.21 2c7f s GLU 411 N 0.19 2.51 0.01 3.50 2.56 -0.41 -4.90 118.70 122.15 2c7f s GLU 411 Ca 0.11 -0.84 -0.05 0.00 0.00 0.00 0.00 54.97 54.19 2c7f s GLU 411 Cb -0.12 -2.47 -0.00 0.00 2.00 0.00 0.00 34.13 33.54 2c7f s GLU 411 CO 0.00 -0.31 0.08 0.45 -0.56 0.00 0.00 175.26 174.92 2c7f s SER 412 N 1.33 0.09 -0.05 -1.70 0.15 -1.26 -1.05 113.70 111.21 2c7f s SER 412 Ca 0.02 -0.28 -0.06 0.00 0.70 0.00 0.00 55.95 56.33 2c7f s SER 412 Cb -0.15 0.17 0.01 0.00 -1.71 0.00 0.00 66.02 64.35 2c7f s SER 412 CO -0.10 -0.33 0.16 0.68 1.20 0.00 0.00 173.24 174.85 2c7f s VAL 413 N -1.32 0.02 -0.14 4.45 -7.23 -0.53 -4.80 120.40 110.85 2c7f s VAL 413 Ca -0.14 -0.13 -0.02 0.00 -1.81 0.00 0.00 61.98 59.87 2c7f s VAL 413 Cb -0.08 -0.28 -0.02 0.00 0.56 0.00 0.00 36.38 36.56 2c7f s VAL 413 CO 0.01 -0.07 -0.06 0.00 -0.31 0.00 0.00 175.10 174.66 2c7f s ALA 414 N -0.20 2.92 -0.07 1.32 0.00 -1.26 -0.83 121.76 123.64 2c7f s ALA 414 Ca -0.03 -0.84 0.04 0.00 0.00 0.00 0.00 51.96 51.13 2c7f s ALA 414 Cb -0.02 -1.44 -0.02 0.00 0.00 0.00 0.00 23.12 21.64 2c7f s ALA 414 CO 0.00 0.27 -0.19 0.96 0.00 0.00 0.00 175.76 176.81 2c7f s ILE 415 N 0.20 2.60 -0.34 0.00 -4.36 -0.52 -1.26 121.20 117.53 2c7f s ILE 415 Ca -0.04 -0.86 -0.11 0.00 -0.26 0.00 0.00 60.65 59.39 2c7f s ILE 415 Cb -0.14 -2.01 0.01 0.00 1.25 0.00 0.00 42.46 41.56 2c7f s ILE 415 CO 0.03 0.56 0.18 -0.47 0.24 0.00 0.00 174.94 175.49 2c7f s TYR 416 N -0.19 3.21 -0.36 1.37 5.04 0.10 -1.72 117.35 124.80 2c7f s TYR 416 Ca -0.01 -0.68 -0.17 0.00 -2.44 0.00 0.00 57.07 53.77 2c7f s TYR 416 Cb -0.13 -2.40 -0.00 0.00 0.35 0.00 0.00 41.96 39.77 2c7f s TYR 416 CO 0.03 -0.52 0.46 1.21 -1.34 0.00 0.00 175.55 175.40 2c7f s ASN 417 N 1.60 6.26 0.00 4.32 3.84 0.20 -1.42 114.94 129.75 2c7f s ASN 417 Ca 0.04 -0.18 0.23 0.00 0.21 0.00 0.00 52.86 53.16 2c7f s ASN 417 Cb -0.18 -2.24 0.11 0.00 -0.55 0.00 0.00 41.25 38.39 2c7f s ASN 417 CO 0.07 -0.46 1.19 1.21 -2.79 0.00 0.00 177.10 176.31 2c7f n GLU 418 N 5.64 1.83 -0.05 0.43 2.13 -1.26 -1.35 120.64 128.01 2c7f n GLU 418 Ca -0.06 -1.51 0.05 0.00 0.66 0.00 0.00 57.16 56.30 2c7f n GLU 418 Cb 0.49 -1.47 0.08 0.00 0.27 0.00 0.00 31.44 30.81 2c7f n GLU 418 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 2c7f n GLU 419 N 0.74 1.91 0.00 5.31 2.13 -1.26 -4.37 120.64 125.10 2c7f n GLU 419 Ca 0.12 -2.05 0.00 0.00 0.66 0.00 0.00 57.16 55.89 2c7f n GLU 419 Cb 0.54 -1.25 0.00 0.00 0.27 0.00 0.00 31.44 31.00 2c7f n GLU 419 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2c7f n LYS 420 N -0.99 0.00 -4.06 5.31 5.02 -1.24 -5.05 118.16 117.15 2c7f n LYS 420 Ca 0.09 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 2c7f n LYS 420 Cb 0.48 -0.10 0.00 0.00 -0.02 0.00 0.00 35.03 35.39 2c7f n LYS 420 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2c7f n GLU 421 N 0.00 -0.40 -4.58 1.97 1.02 -1.04 -5.00 120.64 112.60 2c7f n GLU 421 Ca 0.00 -0.01 -0.24 0.00 -0.02 0.00 0.00 57.16 56.90 2c7f n GLU 421 Cb 0.09 -2.19 -0.14 0.00 -0.02 0.00 0.00 31.44 29.18 2c7f n GLU 421 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2c7f s GLU 422 N -7.16 1.24 -0.07 3.49 2.02 -0.45 -4.48 118.70 113.29 2c7f s GLU 422 Ca 0.37 -0.81 0.05 0.00 0.02 0.00 0.00 54.97 54.60 2c7f s GLU 422 Cb -0.21 -1.29 -0.01 0.00 0.10 0.00 0.00 34.13 32.73 2c7f s GLU 422 CO 0.86 0.33 -0.24 0.08 0.02 0.00 0.00 175.26 176.31 2c7f s VAL 423 N -0.73 2.12 -0.13 2.63 1.01 -0.56 -0.62 120.40 124.12 2c7f s VAL 423 Ca 0.05 -1.03 0.01 0.00 0.00 0.00 0.00 61.98 61.01 2c7f s VAL 423 Cb -0.08 -1.78 0.02 0.00 0.00 0.00 0.00 36.38 34.54 2c7f s VAL 423 CO 0.01 0.57 -0.17 -0.89 0.00 0.00 0.00 175.10 174.62 2c7f s THR 424 N -0.06 1.67 -0.26 3.92 2.01 -0.70 -1.11 115.64 121.10 2c7f s THR 424 Ca -0.06 -0.73 -0.09 0.00 0.31 0.00 0.00 61.69 61.12 2c7f s THR 424 Cb -0.15 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2c7f s THR 424 CO 0.05 0.47 0.12 -0.63 -0.69 0.00 0.00 174.62 173.94 2c7f s ILE 425 N 1.10 4.74 -0.22 1.82 1.01 0.69 -1.43 121.20 128.90 2c7f s ILE 425 Ca -0.03 -0.03 -0.12 0.00 0.00 0.00 0.00 60.65 60.48 2c7f s ILE 425 Cb -0.14 -3.23 -0.05 0.00 0.01 0.00 0.00 42.46 39.04 2c7f s ILE 425 CO -0.05 0.30 0.22 -0.36 0.00 0.00 0.00 174.94 175.06 2c7f s PHE 426 N 1.67 3.35 -0.01 3.97 0.40 -0.01 -0.79 117.98 126.55 2c7f s PHE 426 Ca 0.07 0.35 -0.00 0.00 -0.60 0.00 0.00 56.93 56.74 2c7f s PHE 426 Cb -0.15 -2.32 0.01 0.00 0.51 0.00 0.00 43.02 41.06 2c7f s PHE 426 CO 0.07 0.08 0.01 0.00 0.70 0.00 0.00 175.22 176.08 2c7f s ALA 427 N 1.02 0.01 0.06 5.36 0.00 -0.38 -1.45 121.76 126.39 2c7f s ALA 427 Ca 0.11 0.11 0.05 0.00 0.00 0.00 0.00 51.96 52.24 2c7f s ALA 427 Cb -0.14 -0.09 -0.03 0.00 0.00 0.00 0.00 23.12 22.87 2c7f s ALA 427 CO 0.05 -0.04 -0.15 0.08 0.00 0.00 0.00 175.76 175.70 2c7f s VAL 428 N 0.35 1.21 -0.44 0.00 1.01 -0.21 -0.47 120.40 121.84 2c7f s VAL 428 Ca -0.03 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 60.79 2c7f s VAL 428 Cb -0.04 -1.12 0.17 0.00 0.00 0.00 0.00 36.38 35.39 2c7f s VAL 428 CO -0.01 -0.10 0.52 0.21 0.00 0.00 0.00 175.10 175.72 2c7f s ASN 429 N -1.50 0.03 0.00 3.32 2.47 -1.21 -1.29 114.94 116.76 2c7f s ASN 429 Ca 0.01 -2.02 0.00 0.00 0.42 0.00 0.00 52.86 51.27 2c7f s ASN 429 Cb -0.09 0.88 0.00 0.00 -1.45 0.00 0.00 41.25 40.59 2c7f s ASN 429 CO 0.02 -0.15 0.00 -2.11 -3.72 0.00 0.00 177.10 171.14 2c7f n ARG 430 N 3.35 0.00 0.00 0.43 1.85 -1.26 0.25 116.66 121.28 2c7f n ARG 430 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.04 2c7f n ARG 430 Cb 0.51 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.92 2c7f n ARG 430 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2c7f n ASN 431 N 0.00 4.52 -2.62 2.89 2.85 -1.26 -4.28 115.26 117.35 2c7f n ASN 431 Ca 0.00 0.00 -0.14 0.00 -0.11 0.00 0.00 54.58 54.33 2c7f n ASN 431 Cb 0.00 0.80 0.06 0.00 1.24 0.00 0.00 39.78 41.87 2c7f n ASN 431 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2c7f n ILE 432 N -1.47 -3.13 0.00 -1.44 0.00 -1.26 -4.07 119.36 107.99 2c7f n ILE 432 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 62.75 62.57 2c7f n ILE 432 Cb 0.11 -3.73 0.00 0.00 0.00 0.00 0.00 39.64 36.01 2c7f n ILE 432 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 176.55 177.96 2c7f n HIS 433 N -3.61 0.00 -4.03 9.51 8.25 -1.26 -4.91 115.22 119.17 2c7f n HIS 433 Ca -0.10 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.00 2c7f n HIS 433 Cb 0.58 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.61 2c7f n HIS 433 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 2c7f s GLU 434 N 0.00 3.56 0.30 -0.41 2.02 -1.26 -4.91 118.70 118.00 2c7f s GLU 434 Ca 0.00 -0.27 -0.28 0.00 0.02 0.00 0.00 54.97 54.44 2c7f s GLU 434 Cb 0.00 -3.12 -0.09 0.00 0.10 0.00 0.00 34.13 31.02 2c7f s GLU 434 CO 0.00 0.56 1.02 -0.51 0.02 0.00 0.00 175.26 176.36 2c7f s ASP 435 N -0.44 7.27 0.03 -0.19 1.01 -1.26 -3.94 116.67 119.14 2c7f s ASP 435 Ca 0.10 2.07 0.03 0.00 0.71 0.00 0.00 52.55 55.46 2c7f s ASP 435 Cb -0.12 -2.61 -0.02 0.00 1.01 0.00 0.00 42.92 41.19 2c7f s ASP 435 CO 0.02 -0.12 -0.08 0.27 0.21 0.00 0.00 175.17 175.46 2c7f s ILE 436 N -1.34 0.64 -0.24 0.77 -4.36 -0.70 -4.93 121.20 111.03 2c7f s ILE 436 Ca 0.47 -0.80 -0.17 0.00 -0.26 0.00 0.00 60.65 59.89 2c7f s ILE 436 Cb -0.26 -0.62 -0.03 0.00 1.25 0.00 0.00 42.46 42.79 2c7f s ILE 436 CO 0.33 -0.14 0.47 0.54 0.24 0.00 0.00 174.94 176.38 2c7f s VAL 437 N -0.88 5.11 -0.44 8.37 0.11 -1.26 -1.13 120.40 130.29 2c7f s VAL 437 Ca -0.04 0.82 -0.16 0.00 -2.93 0.00 0.00 61.98 59.67 2c7f s VAL 437 Cb -0.07 -3.79 0.04 0.00 -1.53 0.00 0.00 36.38 31.02 2c7f s VAL 437 CO 0.00 0.14 0.41 -0.22 -3.33 0.00 0.00 175.10 172.10 2c7f s LEU 438 N 1.98 5.12 -0.60 2.54 2.96 0.51 -1.42 118.68 129.78 2c7f s LEU 438 Ca 0.20 -0.92 -0.23 0.00 -0.22 0.00 0.00 54.13 52.96 2c7f s LEU 438 Cb -0.15 -2.28 0.05 0.00 0.50 0.00 0.00 46.19 44.31 2c7f s LEU 438 CO 0.09 -0.59 0.96 0.54 -1.32 0.00 0.00 176.35 176.03 2c7f s VAL 439 N 1.94 4.34 -0.48 1.68 0.11 0.13 -0.98 120.40 127.15 2c7f s VAL 439 Ca 0.08 0.01 -0.18 0.00 -2.93 0.00 0.00 61.98 58.96 2c7f s VAL 439 Cb -0.20 -4.61 0.05 0.00 -1.53 0.00 0.00 36.38 30.10 2c7f s VAL 439 CO 0.11 -1.28 0.56 -0.44 -3.33 0.00 0.00 175.10 170.72 2c7f s SER 440 N 3.21 6.21 -1.05 3.54 0.01 0.40 -1.64 113.70 124.38 2c7f s SER 440 Ca 0.27 -0.90 -0.21 0.00 1.31 0.00 0.00 55.95 56.42 2c7f s SER 440 Cb -0.14 -2.26 0.07 0.00 0.21 0.00 0.00 66.02 63.90 2c7f s SER 440 CO 0.15 -0.79 1.43 -0.62 0.41 0.00 0.00 173.24 173.82 2c7f s ASP 441 N 2.47 6.60 -0.28 2.44 -1.08 0.20 -0.34 116.67 126.68 2c7f s ASP 441 Ca 0.13 -1.78 -0.29 0.00 -0.52 0.00 0.00 52.55 50.09 2c7f s ASP 441 Cb -0.19 -2.53 -0.01 0.00 -1.46 0.00 0.00 42.92 38.73 2c7f s ASP 441 CO 0.12 -1.34 1.44 0.54 0.52 0.00 0.00 175.17 176.44 2c7f s VAL 442 N 4.27 3.95 -1.09 1.11 0.11 -1.16 -0.38 120.40 127.21 2c7f s VAL 442 Ca 0.44 1.06 0.18 0.00 -2.93 0.00 0.00 61.98 60.73 2c7f s VAL 442 Cb -0.00 -3.98 0.65 0.00 -1.53 0.00 0.00 36.38 31.51 2c7f s VAL 442 CO -0.07 -0.42 1.56 -1.14 -3.33 0.00 0.00 175.10 171.70 2c7f n ARG 443 N 7.51 3.48 0.00 1.54 3.00 0.12 -4.61 116.66 127.70 2c7f n ARG 443 Ca 0.16 -2.77 0.00 0.00 -0.00 0.00 0.00 57.85 55.24 2c7f n ARG 443 Cb 0.46 -1.79 0.00 0.00 0.00 0.00 0.00 32.46 31.13 2c7f n ARG 443 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2c7f n GLY 444 N 0.94 -0.16 0.00 5.14 0.00 -1.26 -4.88 105.19 104.98 2c7f n GLY 444 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2c7f n GLY 444 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2c7f n MET 445 N -1.81 0.00 0.00 1.61 0.00 -1.26 -5.08 117.12 110.57 2c7f n MET 445 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2c7f n MET 445 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2c7f n MET 445 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 2c7f n ARG 449 N 0.00 0.00 -2.73 2.12 0.63 -1.26 -5.14 116.66 110.28 2c7f n ARG 449 Ca 0.00 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.50 2c7f n ARG 449 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 2c7f n ARG 449 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 2c7f s LEU 450 N 0.00 4.09 -0.19 6.15 2.96 -1.26 0.59 118.68 131.02 2c7f s LEU 450 Ca 0.00 1.25 -0.06 0.00 -0.22 0.00 0.00 54.13 55.10 2c7f s LEU 450 Cb 0.00 -3.43 -0.21 0.00 0.50 0.00 0.00 46.19 43.05 2c7f s LEU 450 CO 0.00 -0.63 0.08 0.00 -1.32 0.00 0.00 176.35 174.47 2c7f n LEU 451 N 6.26 2.63 -3.60 -0.68 -0.00 0.15 -4.92 117.00 116.83 2c7f n LEU 451 Ca 0.10 0.11 0.01 0.00 -0.00 0.00 0.00 56.01 56.23 2c7f n LEU 451 Cb 0.47 -1.01 -0.01 0.00 -0.00 0.00 0.00 43.42 42.87 2c7f n LEU 451 CO 0.51 0.81 1.10 -1.83 -0.00 0.00 0.00 177.39 177.98 2c7f s GLU 452 N -2.52 0.26 -0.34 1.47 -1.05 -1.09 -5.02 118.70 110.41 2c7f s GLU 452 Ca -0.29 -0.14 -0.00 0.00 -0.15 0.00 0.00 54.97 54.39 2c7f s GLU 452 Cb 0.08 0.09 0.11 0.00 -0.44 0.00 0.00 34.13 33.98 2c7f s GLU 452 CO 0.67 -0.12 0.14 -1.58 0.95 0.00 0.00 175.26 175.32 2c7f s HIS 453 N -2.29 1.54 0.09 4.83 5.65 -1.26 -0.68 115.29 123.17 2c7f s HIS 453 Ca 0.13 -1.78 -0.25 0.00 0.25 0.00 0.00 55.06 53.42 2c7f s HIS 453 Cb 0.04 -1.60 -0.06 0.00 -1.18 0.00 0.00 32.58 29.78 2c7f s HIS 453 CO -0.05 -0.85 0.76 0.42 -0.65 0.00 0.00 174.74 174.37 2c7f s ILE 454 N 1.37 4.60 0.11 0.89 1.01 0.77 -2.54 121.20 127.40 2c7f s ILE 454 Ca 0.12 1.64 0.06 0.00 0.00 0.00 0.00 60.65 62.47 2c7f s ILE 454 Cb -0.19 -4.11 -0.04 0.00 0.01 0.00 0.00 42.46 38.13 2c7f s ILE 454 CO -0.19 0.43 -0.14 0.54 0.00 0.00 0.00 174.94 175.58 2c7f s VAL 455 N -0.51 1.25 -0.25 2.92 0.11 -0.50 -0.04 120.40 123.39 2c7f s VAL 455 Ca 0.37 -1.60 -0.03 0.00 -2.93 0.00 0.00 61.98 57.79 2c7f s VAL 455 Cb -0.21 -1.40 0.08 0.00 -1.53 0.00 0.00 36.38 33.32 2c7f s VAL 455 CO 0.24 -0.37 0.09 -0.22 -3.33 0.00 0.00 175.10 171.51 2c7f s LEU 456 N -2.25 1.06 0.15 2.54 2.96 0.29 -1.90 118.68 121.52 2c7f s LEU 456 Ca 0.06 -1.14 -0.01 0.00 -0.22 0.00 0.00 54.13 52.82 2c7f s LEU 456 Cb -0.06 -0.51 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 2c7f s LEU 456 CO 0.03 -0.39 0.08 -1.83 -1.32 0.00 0.00 176.35 172.92 2c7f s GLU 457 N 1.93 0.99 0.04 1.98 -1.05 -1.26 -1.88 118.70 119.46 2c7f s GLU 457 Ca 0.05 -1.47 -0.27 0.00 -0.15 0.00 0.00 54.97 53.13 2c7f s GLU 457 Cb -0.17 0.25 0.08 0.00 -0.44 0.00 0.00 34.13 33.86 2c7f s GLU 457 CO -0.22 -0.29 0.72 -1.58 0.95 0.00 0.00 175.26 174.83 2c7f s HIS 458 N -4.07 -0.51 -0.26 4.83 2.46 -1.26 -4.86 115.29 111.62 2c7f s HIS 458 Ca 0.27 0.54 0.22 0.00 0.47 0.00 0.00 55.06 56.56 2c7f s HIS 458 Cb 0.07 0.51 0.40 0.00 -0.13 0.00 0.00 32.58 33.43 2c7f s HIS 458 CO 0.04 -0.68 1.61 0.37 -2.47 0.00 0.00 174.74 173.61 2c7f h GLN 459 N 2.31 0.00 -4.60 2.88 5.75 -1.98 -3.43 115.11 116.05 2c7f h GLN 459 Ca -0.28 0.00 -0.65 0.00 -0.15 0.00 0.00 58.65 57.57 2c7f h GLN 459 Cb 1.24 0.00 -0.39 0.00 1.07 0.00 0.00 27.48 29.40 2c7f h GLN 459 CO 0.36 0.17 -0.77 0.34 -2.65 0.00 0.00 178.83 176.28 2c7f s ASP 460 N -6.24 4.40 0.55 -0.69 2.15 -1.26 -4.98 116.67 110.60 2c7f s ASP 460 Ca 0.05 -1.64 0.30 0.00 0.43 0.00 0.00 52.55 51.70 2c7f s ASP 460 Cb 0.07 -1.45 1.62 0.00 -0.30 0.00 0.00 42.92 42.86 2c7f s ASP 460 CO 0.68 -0.28 2.13 -0.07 -0.17 0.00 0.00 175.17 177.45 2c7f h LEU 461 N 7.78 0.00 -1.00 -1.34 3.38 -1.98 -1.38 115.31 120.77 2c7f h LEU 461 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2c7f h LEU 461 Cb 1.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2c7f h LEU 461 CO 0.47 0.08 -0.10 0.29 0.09 0.00 0.00 178.44 179.27 2c7f n LYS 462 N -3.55 1.53 -2.04 1.13 4.76 -1.26 -1.19 118.16 117.55 2c7f n LYS 462 Ca -0.02 -1.00 -0.38 0.00 -2.87 0.00 0.00 58.31 54.04 2c7f n LYS 462 Cb 0.20 -1.48 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 2c7f n LYS 462 CO 0.00 0.00 0.00 -1.50 -1.37 0.00 0.00 177.40 174.53 2c7f s ILE 463 N -2.16 2.61 0.29 -0.18 -1.16 -0.52 -4.65 121.20 115.43 2c7f s ILE 463 Ca 0.32 0.49 0.05 0.00 -0.51 0.00 0.00 60.65 60.99 2c7f s ILE 463 Cb 0.20 -3.26 -0.06 0.00 0.61 0.00 0.00 42.46 39.95 2c7f s ILE 463 CO 0.39 0.02 -0.01 -0.13 -2.81 0.00 0.00 174.94 172.41 2c7f s ARG 464 N -2.61 1.57 0.31 3.50 0.52 -1.26 -1.07 118.95 119.91 2c7f s ARG 464 Ca 0.64 -1.83 0.04 0.00 -0.52 0.00 0.00 55.73 54.06 2c7f s ARG 464 Cb -0.36 -0.99 -0.02 0.00 0.52 0.00 0.00 34.95 34.10 2c7f s ARG 464 CO 0.44 -0.07 0.46 -0.80 0.02 0.00 0.00 175.30 175.35 2c7f s ASN 465 N -3.45 6.20 0.08 0.23 0.01 -1.26 -4.24 114.94 112.52 2c7f s ASN 465 Ca 0.32 0.15 -0.01 0.00 -0.71 0.00 0.00 52.86 52.61 2c7f s ASN 465 Cb 0.06 -1.76 0.00 0.00 0.41 0.00 0.00 41.25 39.96 2c7f s ASN 465 CO 0.13 -0.26 0.12 -1.54 -1.51 0.00 0.00 177.10 174.04 2c7f n SER 466 N -1.63 -0.34 0.30 -1.22 3.41 -0.75 -4.78 113.62 108.61 2c7f n SER 466 Ca -0.05 -1.42 0.20 0.00 -0.26 0.00 0.00 58.87 57.34 2c7f n SER 466 Cb 0.57 0.61 0.93 0.00 -0.26 0.00 0.00 64.21 66.06 2c7f n SER 466 CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2c7f h VAL 467 N 1.23 0.00 -2.72 -3.33 3.04 -1.96 -3.15 116.25 109.36 2c7f h VAL 467 Ca -0.06 -0.25 -0.72 0.00 -1.01 0.00 0.00 66.70 64.66 2c7f h VAL 467 Cb 0.27 1.22 -0.34 0.00 -2.01 0.00 0.00 31.29 30.43 2c7f h VAL 467 CO 0.08 0.00 0.15 0.59 -1.01 0.00 0.00 177.57 177.38 2c7f n ASN 468 N -3.03 5.12 -1.13 3.17 3.02 -1.26 -5.00 115.26 116.15 2c7f n ASN 468 Ca -0.01 -3.38 0.00 0.00 -0.03 0.00 0.00 54.58 51.16 2c7f n ASN 468 Cb 0.19 -1.02 0.00 0.00 -0.61 0.00 0.00 39.78 38.33 2c7f n ASN 468 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2c7f n GLY 469 N 1.31 -4.23 1.36 7.41 0.00 -1.19 -4.88 105.19 104.98 2c7f n GLY 469 Ca 0.27 -0.77 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 2c7f n GLY 469 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c7f n GLU 470 N -0.55 -0.81 0.10 1.61 4.07 -1.25 -1.81 120.64 121.99 2c7f n GLU 470 Ca 0.00 0.10 0.12 0.00 -0.06 0.00 0.00 57.16 57.32 2c7f n GLU 470 Cb 0.00 -2.90 0.02 0.00 -0.06 0.00 0.00 31.44 28.50 2c7f n GLU 470 CO 0.00 0.00 0.00 0.93 -0.06 0.00 0.00 177.13 178.00 2c7f h GLU 471 N -0.24 0.00 -5.13 5.31 4.39 -1.90 -3.44 114.58 113.57 2c7f h GLU 471 Ca -0.07 0.00 -0.65 0.00 0.34 0.00 0.00 59.36 58.98 2c7f h GLU 471 Cb 1.04 0.00 -0.34 0.00 -0.10 0.00 0.00 28.75 29.35 2c7f h GLU 471 CO 0.06 0.00 -0.86 0.14 -1.16 0.00 0.00 179.01 177.19 2c7f s VAL 472 N -3.34 1.93 0.05 3.13 -7.23 -1.26 -5.03 120.40 108.65 2c7f s VAL 472 Ca 0.00 -0.91 -0.25 0.00 -1.81 0.00 0.00 61.98 59.01 2c7f s VAL 472 Cb 0.10 -1.71 0.06 0.00 0.56 0.00 0.00 36.38 35.40 2c7f s VAL 472 CO 0.78 0.53 0.58 -0.72 -0.31 0.00 0.00 175.10 175.96 2c7f s TYR 473 N 0.74 -0.51 -0.15 2.82 1.13 -1.26 -4.82 117.35 115.29 2c7f s TYR 473 Ca -0.10 0.62 -0.29 0.00 -1.41 0.00 0.00 57.07 55.89 2c7f s TYR 473 Cb -0.16 0.41 -0.05 0.00 -1.10 0.00 0.00 41.96 41.06 2c7f s TYR 473 CO 0.01 -0.68 1.85 -1.25 -2.51 0.00 0.00 175.55 172.97 2c7f s PRO 474 N -2.39 3.74 -0.13 -3.49 0.04 -1.26 -4.77 135.00 126.74 2c7f s PRO 474 Ca -0.05 2.01 -0.20 0.00 0.04 0.00 0.00 61.00 62.80 2c7f s PRO 474 Cb -0.01 -4.15 -0.04 0.00 0.04 0.00 0.00 34.50 30.35 2c7f s PRO 474 CO -0.01 -1.38 0.55 0.15 0.04 0.00 0.00 177.00 176.35 2c7f s LYS 475 N 5.00 4.32 -1.09 4.56 1.02 -0.80 -4.96 119.74 127.80 2c7f s LYS 475 Ca 0.83 0.56 -0.12 0.00 0.02 0.00 0.00 55.97 57.25 2c7f s LYS 475 Cb -0.32 -3.47 0.22 0.00 -0.52 0.00 0.00 37.83 33.74 2c7f s LYS 475 CO 0.34 0.04 1.18 1.21 -0.92 0.00 0.00 175.35 177.20 2c7f s ASN 476 N 0.81 7.10 0.00 2.83 2.47 -1.26 -1.40 114.94 125.48 2c7f s ASN 476 Ca 0.28 -3.12 0.00 0.00 0.42 0.00 0.00 52.86 50.44 2c7f s ASN 476 Cb -0.16 -2.29 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2c7f s ASN 476 CO 0.12 -0.56 0.00 -1.20 -3.72 0.00 0.00 177.10 171.74 2c7f n SER 477 N 4.24 1.09 0.00 -4.21 7.64 -1.05 -4.98 113.62 116.34 2c7f n SER 477 Ca 0.27 -0.73 0.00 0.00 1.01 0.00 0.00 58.87 59.42 2c7f n SER 477 Cb 0.42 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.62 2c7f n SER 477 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 2c7f n ASP 478 N -1.40 0.00 0.00 6.43 9.92 -1.26 -4.14 116.55 126.11 2c7f n ASP 478 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2c7f n ASP 478 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2c7f n ASP 478 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 2c7f n LYS 479 N -0.13 0.00 0.00 -1.24 2.85 -1.26 -5.02 118.16 113.35 2c7f n LYS 479 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2c7f n LYS 479 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2c7f n LYS 479 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2c7f n SER 480 N 0.00 0.00 0.00 -5.58 2.88 -1.26 -4.39 113.62 105.27 2c7f n SER 480 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2c7f n SER 480 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2c7f n SER 480 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2c7f n SER 481 N 0.00 0.00 -3.42 -3.46 2.88 -1.26 -4.90 113.62 103.46 2c7f n SER 481 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 2c7f n SER 481 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 2c7f n SER 481 CO 0.00 0.00 0.00 0.12 -1.23 0.00 0.00 175.04 173.93 2c7f s PHE 482 N 0.00 -0.37 0.07 0.66 5.36 -1.26 -0.88 117.98 121.56 2c7f s PHE 482 Ca 0.00 -0.24 0.09 0.00 -0.96 0.00 0.00 56.93 55.82 2c7f s PHE 482 Cb 0.00 -0.51 -0.03 0.00 -0.34 0.00 0.00 43.02 42.14 2c7f s PHE 482 CO 0.00 -0.90 -0.25 0.16 -1.46 0.00 0.00 175.22 172.77 2c7f s ASP 483 N 2.33 2.97 0.47 6.13 1.47 -0.81 -4.86 116.67 124.37 2c7f s ASP 483 Ca 0.09 -0.61 0.00 0.00 1.18 0.00 0.00 52.55 53.21 2c7f s ASP 483 Cb -0.14 -0.24 0.00 0.00 -0.34 0.00 0.00 42.92 42.20 2c7f s ASP 483 CO -0.33 0.20 0.00 -0.67 0.68 0.00 0.00 175.17 175.05 2c7f n ASP 484 N 1.56 0.00 -1.46 2.11 2.03 -1.26 -0.78 116.55 118.75 2c7f n ASP 484 Ca -0.17 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.17 2c7f n ASP 484 Cb 0.53 0.00 0.05 0.00 -0.72 0.00 0.00 41.12 40.97 2c7f n ASP 484 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c7f n GLY 485 N 0.00 1.70 2.91 0.27 0.00 -1.26 -4.99 105.19 103.82 2c7f n GLY 485 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 46.02 44.88 2c7f n GLY 485 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c7f s ILE 486 N -0.75 0.52 -0.18 -0.61 1.01 0.04 -2.99 121.20 118.23 2c7f s ILE 486 Ca 0.34 -0.16 -0.05 0.00 0.00 0.00 0.00 60.65 60.79 2c7f s ILE 486 Cb 0.38 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 42.31 2c7f s ILE 486 CO -0.15 0.20 0.00 -0.22 0.00 0.00 0.00 174.94 174.78 2c7f s LEU 487 N 0.63 3.42 -0.14 2.97 2.96 0.54 -1.93 118.68 127.12 2c7f s LEU 487 Ca -0.08 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.75 2c7f s LEU 487 Cb -0.11 -1.85 -0.00 0.00 0.50 0.00 0.00 46.19 44.72 2c7f s LEU 487 CO 0.00 0.14 -0.17 0.28 -1.32 0.00 0.00 176.35 175.28 2c7f s THR 488 N 0.56 2.59 -0.30 3.68 -1.32 -0.06 0.15 115.64 120.95 2c7f s THR 488 Ca -0.00 -0.80 -0.03 0.00 -1.21 0.00 0.00 61.69 59.64 2c7f s THR 488 Cb -0.14 -2.08 0.10 0.00 -1.51 0.00 0.00 72.50 68.87 2c7f s THR 488 CO 0.02 0.52 0.12 -0.44 -2.21 0.00 0.00 174.62 172.64 2c7f s SER 489 N 0.69 3.68 0.00 8.08 0.01 -0.15 -4.19 113.70 121.82 2c7f s SER 489 Ca -0.08 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 55.79 2c7f s SER 489 Cb -0.16 -0.49 0.00 0.00 0.21 0.00 0.00 66.02 65.58 2c7f s SER 489 CO 0.02 -0.43 0.00 1.15 0.41 0.00 0.00 173.24 174.38 2c7f n MET 490 N 5.14 0.00 -3.64 12.44 3.85 -1.26 0.19 117.12 133.84 2c7f n MET 490 Ca -0.05 0.00 -0.07 0.00 -1.00 0.00 0.00 57.70 56.58 2c7f n MET 490 Cb 0.42 0.00 -0.07 0.00 -1.05 0.00 0.00 33.22 32.52 2c7f n MET 490 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2c7f s LEU 491 N 0.00 -0.91 0.08 3.17 1.43 -0.28 -4.77 118.68 117.39 2c7f s LEU 491 Ca 0.00 1.49 -0.05 0.00 -1.03 0.00 0.00 54.13 54.55 2c7f s LEU 491 Cb 0.00 2.35 -0.05 0.00 0.03 0.00 0.00 46.19 48.52 2c7f s LEU 491 CO 0.00 -0.24 0.31 -0.60 0.23 0.00 0.00 176.35 176.05 2c7f s ARG 492 N 1.62 3.58 -0.39 1.70 3.00 -1.26 -1.73 118.95 125.47 2c7f s ARG 492 Ca -0.10 -0.13 -0.27 0.00 -1.00 0.00 0.00 55.73 54.23 2c7f s ARG 492 Cb -0.05 -2.97 -0.05 0.00 0.00 0.00 0.00 34.95 31.88 2c7f s ARG 492 CO -0.19 0.56 2.25 -0.98 0.00 0.00 0.00 175.30 176.94 2c7f s ARG 493 N -2.28 2.60 -0.14 5.12 1.70 -1.25 -2.23 118.95 122.46 2c7f s ARG 493 Ca 0.35 1.57 -0.10 0.00 -0.47 0.00 0.00 55.73 57.08 2c7f s ARG 493 Cb -0.13 -4.47 0.04 0.00 -0.57 0.00 0.00 34.95 29.83 2c7f s ARG 493 CO 0.22 -2.72 0.20 0.00 -1.08 0.00 0.00 175.30 171.93 2c7f n ALA 494 N 13.76 -3.41 -3.37 7.88 0.00 0.70 -4.36 120.51 131.70 2c7f n ALA 494 Ca 0.32 2.04 -0.11 0.00 0.00 0.00 0.00 53.44 55.70 2c7f n ALA 494 Cb 0.51 -4.08 -0.03 0.00 0.00 0.00 0.00 19.45 15.85 2c7f n ALA 494 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2c7f s SER 495 N -0.62 -0.40 -0.24 0.00 1.04 -0.95 -4.68 113.70 107.85 2c7f s SER 495 Ca -0.23 -0.24 -0.13 0.00 0.48 0.00 0.00 55.95 55.83 2c7f s SER 495 Cb 0.02 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.68 2c7f s SER 495 CO 0.63 -1.01 0.29 0.86 0.98 0.00 0.00 173.24 174.99 2c7f s TRP 496 N -3.81 3.30 -0.08 5.02 -0.11 -0.79 -3.36 118.94 119.12 2c7f s TRP 496 Ca 0.04 0.37 0.05 0.00 1.22 0.00 0.00 56.10 57.79 2c7f s TRP 496 Cb -0.01 -2.44 -0.00 0.00 -1.50 0.00 0.00 33.47 29.52 2c7f s TRP 496 CO -0.08 -0.06 -0.24 -0.80 -4.62 0.00 0.00 176.95 171.14 2c7f s ASN 497 N 1.29 3.05 -0.30 5.86 -0.87 0.38 -0.55 114.94 123.80 2c7f s ASN 497 Ca 0.13 -0.53 0.03 0.00 -1.57 0.00 0.00 52.86 50.91 2c7f s ASN 497 Cb -0.15 -1.13 0.08 0.00 -0.02 0.00 0.00 41.25 40.04 2c7f s ASN 497 CO 0.08 0.20 -0.00 -0.69 -2.57 0.00 0.00 177.10 174.11 2c7f s VAL 498 N 0.10 2.01 -0.22 1.60 1.01 0.95 -1.24 120.40 124.60 2c7f s VAL 498 Ca -0.12 -1.90 -0.07 0.00 0.00 0.00 0.00 61.98 59.90 2c7f s VAL 498 Cb -0.16 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 2c7f s VAL 498 CO 0.06 -0.38 0.05 -0.63 0.00 0.00 0.00 175.10 174.20 2c7f s ILE 499 N 1.09 4.28 -0.11 2.22 1.01 0.03 -0.16 121.20 129.56 2c7f s ILE 499 Ca 0.03 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.52 2c7f s ILE 499 Cb -0.19 -2.97 0.00 0.00 0.01 0.00 0.00 42.46 39.31 2c7f s ILE 499 CO -0.09 0.39 -0.23 -0.13 0.00 0.00 0.00 174.94 174.88 2c7f s ARG 500 N 1.21 2.99 0.07 2.79 0.52 0.14 -0.22 118.95 126.46 2c7f s ARG 500 Ca 0.04 -0.85 0.09 0.00 -0.52 0.00 0.00 55.73 54.49 2c7f s ARG 500 Cb -0.14 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.97 2c7f s ARG 500 CO 0.03 0.10 -0.25 0.42 0.02 0.00 0.00 175.30 175.62 2c7f s ILE 501 N 0.53 2.05 0.00 1.52 1.01 -0.27 0.30 121.20 126.34 2c7f s ILE 501 Ca -0.14 -1.47 0.00 0.00 0.00 0.00 0.00 60.65 59.03 2c7f s ILE 501 Cb -0.17 -1.78 0.00 0.00 0.01 0.00 0.00 42.46 40.52 2c7f s ILE 501 CO 0.05 0.22 0.05 0.61 0.00 0.00 0.00 174.94 175.87