#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvs n LYS 4 N 0.00 2.71 0.32 3.49 5.02 -1.26 -4.73 118.16 123.71 1gvs n LYS 4 Ca 0.00 -0.14 0.21 0.00 -2.02 0.00 0.00 58.31 56.36 1gvs n LYS 4 Cb 0.00 -0.55 1.08 0.00 -0.02 0.00 0.00 35.03 35.54 1gvs n LYS 4 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1gvs h LEU 5 N 0.00 0.00 -3.52 -0.35 3.38 -1.96 -2.55 115.31 110.31 1gvs h LEU 5 Ca 0.00 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.69 1gvs h LEU 5 Cb 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 40.64 1gvs h LEU 5 CO 0.00 0.01 0.09 0.49 0.09 0.00 0.00 178.44 179.12 1gvs n PHE 6 N -3.20 1.61 -4.25 1.13 3.72 -1.26 -0.31 117.46 114.90 1gvs n PHE 6 Ca -0.02 -1.71 -0.30 0.00 -0.05 0.00 0.00 57.45 55.37 1gvs n PHE 6 Cb 0.12 -0.62 -0.10 0.00 -0.94 0.00 0.00 39.48 37.94 1gvs n PHE 6 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1gvs s THR 7 N -3.32 3.32 0.75 4.37 -4.23 -0.96 -4.76 115.64 110.82 1gvs s THR 7 Ca 0.48 -1.27 -0.15 0.00 -1.18 0.00 0.00 61.69 59.57 1gvs s THR 7 Cb 0.43 -2.55 0.03 0.00 1.34 0.00 0.00 72.50 71.75 1gvs s THR 7 CO 0.02 0.13 1.08 -2.65 -0.54 0.00 0.00 174.62 172.65 1gvs n PRO 8 N 0.76 0.44 -3.70 3.99 -0.02 -1.20 -3.89 135.00 131.38 1gvs n PRO 8 Ca -0.14 0.21 -0.10 0.00 -2.02 0.00 0.00 63.50 61.45 1gvs n PRO 8 Cb 0.52 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.57 1gvs n PRO 8 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1gvs s LEU 9 N -4.13 -0.09 -0.27 2.45 2.96 0.02 -4.93 118.68 114.69 1gvs s LEU 9 Ca 0.74 0.87 -0.27 0.00 -0.22 0.00 0.00 54.13 55.25 1gvs s LEU 9 Cb -0.33 1.30 0.01 0.00 0.50 0.00 0.00 46.19 47.67 1gvs s LEU 9 CO 0.50 -0.19 0.96 -0.75 -1.32 0.00 0.00 176.35 175.55 1gvs s LYS 10 N 1.46 4.15 -0.47 1.98 2.36 -1.26 -0.48 119.74 127.47 1gvs s LYS 10 Ca -0.09 1.07 0.03 0.00 -2.55 0.00 0.00 55.97 54.43 1gvs s LYS 10 Cb -0.09 -3.68 0.12 0.00 -1.05 0.00 0.00 37.83 33.14 1gvs s LYS 10 CO -0.12 -0.68 0.22 0.08 1.55 0.00 0.00 175.35 176.39 1gvs s VAL 11 N 3.20 2.69 0.00 4.02 1.01 0.37 -4.80 120.40 126.89 1gvs s VAL 11 Ca 0.41 -2.91 0.00 0.00 0.00 0.00 0.00 61.98 59.47 1gvs s VAL 11 Cb -0.14 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.36 1gvs s VAL 11 CO 0.10 -0.74 0.00 0.61 0.00 0.00 0.00 175.10 175.06 1gvs n GLY 12 N 3.58 3.70 0.03 4.51 0.00 -1.26 -1.95 105.19 113.81 1gvs n GLY 12 Ca 0.05 -0.07 0.10 0.00 0.00 0.00 0.00 46.02 46.10 1gvs n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvs n ALA 13 N 12.07 1.86 -2.60 4.61 0.00 0.20 -4.84 120.51 131.81 1gvs n ALA 13 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.13 1gvs n ALA 13 Cb 0.00 -1.33 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 1gvs n ALA 13 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1gvs s VAL 14 N -3.06 1.69 -0.15 0.00 -7.23 -0.82 -5.13 120.40 105.69 1gvs s VAL 14 Ca 0.08 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.26 1gvs s VAL 14 Cb 0.12 -2.84 0.02 0.00 0.56 0.00 0.00 36.38 34.24 1gvs s VAL 14 CO 0.37 0.00 -0.13 -0.89 -0.31 0.00 0.00 175.10 174.14 1gvs s THR 15 N -2.87 1.51 0.11 5.32 2.01 -1.26 -0.48 115.64 119.99 1gvs s THR 15 Ca 0.32 -0.62 -0.23 0.00 0.31 0.00 0.00 61.69 61.46 1gvs s THR 15 Cb 0.09 -1.45 -0.07 0.00 0.01 0.00 0.00 72.50 71.08 1gvs s THR 15 CO 0.16 0.42 0.70 0.00 -0.69 0.00 0.00 174.62 175.21 1gvs s ALA 16 N 1.51 3.48 -0.77 7.40 0.00 0.37 -4.92 121.76 128.83 1gvs s ALA 16 Ca 0.04 0.23 0.26 0.00 0.00 0.00 0.00 51.96 52.50 1gvs s ALA 16 Cb -0.13 -2.85 0.89 0.00 0.00 0.00 0.00 23.12 21.02 1gvs s ALA 16 CO -0.10 0.29 1.80 -0.35 0.00 0.00 0.00 175.76 177.39 1gvs n PRO 17 N 1.87 0.22 -4.01 0.00 -0.04 -1.26 -0.80 135.00 130.97 1gvs n PRO 17 Ca -0.07 0.19 -0.09 0.00 -0.04 0.00 0.00 63.50 63.49 1gvs n PRO 17 Cb 0.50 -1.76 -0.05 0.00 -0.04 0.00 0.00 33.50 32.15 1gvs n PRO 17 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1gvs s ASN 18 N -4.26 -0.07 -0.20 3.54 2.20 -1.25 -3.23 114.94 111.66 1gvs s ASN 18 Ca 0.11 -0.96 0.15 0.00 -0.94 0.00 0.00 52.86 51.23 1gvs s ASN 18 Cb 0.13 0.58 0.69 0.00 -2.00 0.00 0.00 41.25 40.65 1gvs s ASN 18 CO 0.57 -1.14 1.60 0.54 -2.94 0.00 0.00 177.10 175.74 1gvs n ARG 19 N -0.38 4.00 -3.32 3.55 3.00 0.57 -4.38 116.66 119.70 1gvs n ARG 19 Ca -0.01 -3.01 -0.45 0.00 -0.01 0.00 0.00 57.85 54.37 1gvs n ARG 19 Cb 0.62 -2.06 -0.06 0.00 0.00 0.00 0.00 32.46 30.96 1gvs n ARG 19 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1gvs s VAL 20 N -2.73 5.18 0.15 1.55 1.01 -1.26 -1.71 120.40 122.59 1gvs s VAL 20 Ca 0.49 -1.27 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1gvs s VAL 20 Cb 0.38 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.45 1gvs s VAL 20 CO 0.13 -0.78 0.26 -0.36 0.00 0.00 0.00 175.10 174.35 1gvs s PHE 21 N 1.74 3.43 -0.31 5.22 0.40 0.09 -0.72 117.98 127.83 1gvs s PHE 21 Ca 0.04 0.09 -0.15 0.00 -0.60 0.00 0.00 56.93 56.32 1gvs s PHE 21 Cb -0.27 -1.64 -0.02 0.00 0.51 0.00 0.00 43.02 41.59 1gvs s PHE 21 CO 0.05 0.52 0.36 1.41 0.70 0.00 0.00 175.22 178.25 1gvs s MET 22 N -3.23 3.76 0.64 0.44 -2.45 -0.16 -0.85 119.30 117.45 1gvs s MET 22 Ca 0.34 -0.24 -0.16 0.00 -1.25 0.00 0.00 55.69 54.38 1gvs s MET 22 Cb -0.11 -3.74 -0.01 0.00 1.25 0.00 0.00 34.83 32.22 1gvs s MET 22 CO 0.28 -0.41 1.14 0.00 1.05 0.00 0.00 175.02 177.08 1gvs s ALA 23 N 2.03 2.46 0.19 4.11 0.00 -0.40 -1.51 121.76 128.63 1gvs s ALA 23 Ca 0.13 0.72 -0.31 0.00 0.00 0.00 0.00 51.96 52.50 1gvs s ALA 23 Cb -0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 23.12 19.49 1gvs s ALA 23 CO 0.11 -1.27 1.51 -1.25 0.00 0.00 0.00 175.76 174.86 1gvs s PRO 24 N -3.81 4.24 -0.18 0.00 0.04 -1.22 -4.69 135.00 129.38 1gvs s PRO 24 Ca 0.71 2.32 -0.04 0.00 0.04 0.00 0.00 61.00 64.03 1gvs s PRO 24 Cb -0.24 -3.14 0.06 0.00 0.04 0.00 0.00 34.50 31.22 1gvs s PRO 24 CO 0.38 -0.53 0.07 -0.51 0.04 0.00 0.00 177.00 176.45 1gvs s LEU 25 N 0.62 0.66 0.06 -3.56 1.43 -1.26 -4.88 118.68 111.74 1gvs s LEU 25 Ca 0.66 -0.68 -0.31 0.00 -1.03 0.00 0.00 54.13 52.77 1gvs s LEU 25 Cb -0.43 -0.37 -0.07 0.00 0.03 0.00 0.00 46.19 45.34 1gvs s LEU 25 CO 0.35 -0.33 1.53 -0.89 0.23 0.00 0.00 176.35 177.24 1gvs s THR 26 N 2.03 3.27 -0.00 5.49 2.01 -1.26 -4.23 115.64 122.95 1gvs s THR 26 Ca 0.01 0.74 0.00 0.00 0.31 0.00 0.00 61.69 62.75 1gvs s THR 26 Cb -0.16 -3.48 -0.00 0.00 0.01 0.00 0.00 72.50 68.87 1gvs s THR 26 CO -0.09 0.01 0.00 0.54 -0.69 0.00 0.00 174.62 174.39 1gvs n ARG 27 N 5.25 6.89 -3.89 4.92 5.12 -1.26 -4.81 116.66 128.89 1gvs n ARG 27 Ca 0.14 -0.00 -0.26 0.00 -1.93 0.00 0.00 57.85 55.80 1gvs n ARG 27 Cb 0.42 -0.51 0.01 0.00 -1.16 0.00 0.00 32.46 31.21 1gvs n ARG 27 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1gvs n LEU 28 N -1.01 -2.55 -0.35 0.55 4.77 -1.26 -0.78 117.00 116.38 1gvs n LEU 28 Ca 0.00 -0.89 0.08 0.00 -0.03 0.00 0.00 56.01 55.17 1gvs n LEU 28 Cb 0.00 -2.44 0.15 0.00 -2.33 0.00 0.00 43.42 38.81 1gvs n LEU 28 CO 0.00 0.42 0.60 0.54 -1.33 0.00 0.00 177.39 177.62 1gvs n ARG 29 N -4.42 2.17 -1.52 3.23 1.74 -1.15 -3.64 116.66 113.07 1gvs n ARG 29 Ca -0.18 -2.43 -0.30 0.00 -0.77 0.00 0.00 57.85 54.16 1gvs n ARG 29 Cb 0.63 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.64 1gvs n ARG 29 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 1gvs s SER 30 N -2.13 4.82 0.18 0.55 0.01 -0.39 -4.79 113.70 111.95 1gvs s SER 30 Ca 0.29 1.49 -0.27 0.00 1.31 0.00 0.00 55.95 58.77 1gvs s SER 30 Cb 0.24 -2.28 -0.08 0.00 0.21 0.00 0.00 66.02 64.11 1gvs s SER 30 CO 0.05 -1.78 0.82 -0.63 0.41 0.00 0.00 173.24 172.11 1gvs s ILE 31 N -3.08 4.30 -0.02 1.44 1.01 -0.25 -4.68 121.20 119.93 1gvs s ILE 31 Ca 0.60 1.81 0.04 0.00 0.00 0.00 0.00 60.65 63.10 1gvs s ILE 31 Cb -0.15 -4.19 -0.01 0.00 0.01 0.00 0.00 42.46 38.12 1gvs s ILE 31 CO 0.55 0.51 -0.12 -1.61 0.00 0.00 0.00 174.94 174.26 1gvs s GLU 32 N -1.09 1.07 0.62 2.79 2.02 -1.26 -0.48 118.70 122.37 1gvs s GLU 32 Ca 0.37 -0.43 -0.16 0.00 0.02 0.00 0.00 54.97 54.78 1gvs s GLU 32 Cb -0.24 -1.01 -0.02 0.00 0.10 0.00 0.00 34.13 32.96 1gvs s GLU 32 CO 0.28 0.23 1.10 -1.25 0.02 0.00 0.00 175.26 175.64 1gvs s PRO 33 N -0.16 3.02 0.00 0.39 0.04 -1.26 -4.98 135.00 132.05 1gvs s PRO 33 Ca 0.02 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.45 1gvs s PRO 33 Cb -0.06 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.50 1gvs s PRO 33 CO -0.00 -1.08 0.00 0.41 0.04 0.00 0.00 177.00 176.37 1gvs n GLY 34 N -0.51 2.18 3.96 0.56 0.00 -1.26 -4.69 105.19 105.43 1gvs n GLY 34 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 1gvs n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gvs n ASP 35 N 0.00 -0.72 -4.72 1.61 8.00 0.36 -4.79 116.55 116.29 1gvs n ASP 35 Ca 0.00 -1.04 -0.36 0.00 0.71 0.00 0.00 54.79 54.10 1gvs n ASP 35 Cb 0.00 -2.94 -0.07 0.00 -0.02 0.00 0.00 41.12 38.09 1gvs n ASP 35 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1gvs s ILE 36 N -3.94 5.30 0.62 0.53 1.01 -0.60 -2.23 121.20 121.91 1gvs s ILE 36 Ca 0.05 0.53 -0.19 0.00 0.00 0.00 0.00 60.65 61.05 1gvs s ILE 36 Cb -0.02 -3.63 -0.02 0.00 0.01 0.00 0.00 42.46 38.80 1gvs s ILE 36 CO 0.90 0.38 1.30 -2.84 0.00 0.00 0.00 174.94 174.67 1gvs s PRO 37 N 0.55 2.69 0.37 2.79 0.02 -1.26 -1.09 135.00 139.08 1gvs s PRO 37 Ca 0.16 2.08 0.08 0.00 0.02 0.00 0.00 61.00 63.34 1gvs s PRO 37 Cb -0.13 -1.93 -0.05 0.00 0.02 0.00 0.00 34.50 32.41 1gvs s PRO 37 CO 0.04 -1.49 0.11 0.95 -0.33 0.00 0.00 177.00 176.28 1gvs s THR 38 N -1.39 2.55 0.37 0.99 -4.23 -1.26 -4.84 115.64 107.83 1gvs s THR 38 Ca 0.80 -1.79 0.05 0.00 -1.18 0.00 0.00 61.69 59.57 1gvs s THR 38 Cb -0.38 -2.93 0.23 0.00 1.34 0.00 0.00 72.50 70.76 1gvs s THR 38 CO 0.41 -0.10 1.99 -0.65 -0.54 0.00 0.00 174.62 175.72 1gvs h PRO 39 N 1.59 0.60 -0.68 3.99 0.11 -1.96 -1.53 132.00 134.12 1gvs h PRO 39 Ca -0.43 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 1gvs h PRO 39 Cb 1.25 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.21 1gvs h PRO 39 CO 0.68 0.47 0.41 1.25 -0.21 0.00 0.00 178.00 180.59 1gvs h LEU 40 N 0.61 0.82 -0.95 2.35 5.85 -1.98 -0.86 115.31 121.15 1gvs h LEU 40 Ca 0.15 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.76 1gvs h LEU 40 Cb 0.06 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 40.85 1gvs h LEU 40 CO -0.02 0.64 0.18 0.24 -0.34 0.00 0.00 178.44 179.14 1gvs h MET 41 N 0.92 0.95 -0.74 1.25 2.86 -1.69 -1.54 114.93 116.94 1gvs h MET 41 Ca 0.24 -0.19 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1gvs h MET 41 Cb -0.02 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.46 1gvs h MET 41 CO -0.05 0.82 0.45 0.78 1.06 0.00 0.00 176.91 179.98 1gvs h GLY 42 N 1.03 1.07 0.97 8.32 0.00 -0.40 -1.90 103.07 112.15 1gvs h GLY 42 Ca 0.20 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 47.05 1gvs h GLY 42 CO -0.01 0.43 0.13 -2.09 0.00 0.00 0.00 176.54 175.00 1gvs h GLU 43 N 1.01 0.78 -0.33 4.80 4.81 -0.76 -1.32 114.58 123.57 1gvs h GLU 43 Ca 0.27 -0.18 0.06 0.00 -0.13 0.00 0.00 59.36 59.37 1gvs h GLU 43 Cb -0.05 -0.11 -0.05 0.00 0.63 0.00 0.00 28.75 29.17 1gvs h GLU 43 CO -0.05 0.75 -0.00 -0.92 -0.73 0.00 0.00 179.01 178.06 1gvs h TYR 44 N 0.67 -0.02 -0.37 0.92 3.20 -0.91 -1.03 116.97 119.44 1gvs h TYR 44 Ca 0.16 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 1gvs h TYR 44 Cb 0.31 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.63 1gvs h TYR 44 CO 0.02 -0.06 -0.31 1.88 -1.64 0.00 0.00 178.16 178.05 1gvs h TYR 45 N 0.09 0.95 -0.67 -3.82 0.05 -1.25 -3.06 116.97 109.26 1gvs h TYR 45 Ca 0.16 -0.25 -0.03 0.00 0.05 0.00 0.00 58.73 58.66 1gvs h TYR 45 Cb 0.22 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 1gvs h TYR 45 CO -0.24 1.02 0.32 -0.09 -1.05 0.00 0.00 178.16 178.12 1gvs h ARG 46 N 0.68 0.96 0.00 4.88 2.43 -0.80 -1.67 114.38 120.86 1gvs h ARG 46 Ca 0.07 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.10 1gvs h ARG 46 Cb 0.86 -0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 30.23 1gvs h ARG 46 CO 0.08 0.74 -0.05 1.96 -1.51 0.00 0.00 179.97 181.19 1gvs h GLN 47 N 0.95 0.00 -0.39 0.20 4.20 -1.10 -2.59 115.11 116.38 1gvs h GLN 47 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 1gvs h GLN 47 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1gvs h GLN 47 CO -0.03 0.05 0.00 0.54 -0.67 0.00 0.00 178.83 178.72 1gvs n ARG 48 N -3.58 3.53 0.00 1.46 1.74 -0.65 -4.44 116.66 114.72 1gvs n ARG 48 Ca -0.02 -2.87 0.05 0.00 -0.77 0.00 0.00 57.85 54.24 1gvs n ARG 48 Cb 0.16 -1.91 0.21 0.00 -1.02 0.00 0.00 32.46 29.90 1gvs n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gvs n ALA 49 N 0.05 1.48 1.22 7.54 0.00 -0.98 -2.36 120.51 127.47 1gvs n ALA 49 Ca 0.23 -0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.77 1gvs n ALA 49 Cb 0.93 -1.15 0.66 0.00 0.00 0.00 0.00 19.45 19.89 1gvs n ALA 49 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gvs n SER 50 N -1.44 0.07 -4.72 0.00 3.41 -1.26 -4.02 113.62 105.66 1gvs n SER 50 Ca 0.03 0.08 -0.38 0.00 -0.26 0.00 0.00 58.87 58.34 1gvs n SER 50 Cb 0.10 -0.33 0.06 0.00 -0.26 0.00 0.00 64.21 63.78 1gvs n SER 50 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvs n ALA 51 N -1.36 1.21 -0.34 7.33 0.00 -0.99 -4.87 120.51 121.50 1gvs n ALA 51 Ca 0.11 0.06 0.06 0.00 0.00 0.00 0.00 53.44 53.67 1gvs n ALA 51 Cb 0.29 -2.31 0.25 0.00 0.00 0.00 0.00 19.45 17.68 1gvs n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1gvs h GLY 52 N 0.93 1.49 -5.10 0.00 0.00 -1.13 -3.42 103.07 95.84 1gvs h GLY 52 Ca -0.50 -0.41 -0.03 0.00 0.00 0.00 0.00 47.33 46.38 1gvs h GLY 52 CO 0.55 0.21 -0.01 -2.27 0.00 0.00 0.00 176.54 175.02 1gvs s LEU 53 N -10.10 -0.66 -0.19 3.11 2.96 -1.26 -4.52 118.68 108.02 1gvs s LEU 53 Ca -0.12 1.36 -0.10 0.00 -0.22 0.00 0.00 54.13 55.05 1gvs s LEU 53 Cb 0.21 2.20 -0.05 0.00 0.50 0.00 0.00 46.19 49.06 1gvs s LEU 53 CO 0.80 -0.23 0.15 -0.63 -1.32 0.00 0.00 176.35 175.13 1gvs s ILE 54 N 1.09 5.40 -0.22 6.68 1.01 -0.31 -0.99 121.20 133.88 1gvs s ILE 54 Ca -0.06 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.80 1gvs s ILE 54 Cb -0.05 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 1gvs s ILE 54 CO -0.11 0.45 -0.06 -0.63 0.00 0.00 0.00 174.94 174.59 1gvs s ILE 55 N 0.24 3.20 0.97 2.92 1.01 -0.57 -0.01 121.20 128.96 1gvs s ILE 55 Ca 0.10 -0.57 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1gvs s ILE 55 Cb -0.11 -2.46 0.17 0.00 0.01 0.00 0.00 42.46 40.07 1gvs s ILE 55 CO -0.01 0.42 1.08 -0.94 0.00 0.00 0.00 174.94 175.50 1gvs s SER 56 N 1.45 2.75 0.75 3.58 1.04 0.63 -3.38 113.70 120.52 1gvs s SER 56 Ca 0.05 1.48 -0.15 0.00 0.48 0.00 0.00 55.95 57.82 1gvs s SER 56 Cb -0.14 -2.15 0.05 0.00 0.10 0.00 0.00 66.02 63.87 1gvs s SER 56 CO -0.04 -3.09 1.22 -1.83 0.98 0.00 0.00 173.24 170.47 1gvs s GLU 57 N -4.83 2.02 0.23 4.02 -1.05 -1.26 -4.00 118.70 113.83 1gvs s GLU 57 Ca 0.65 1.79 -0.31 0.00 -0.15 0.00 0.00 54.97 56.95 1gvs s GLU 57 Cb -0.20 -1.82 -0.13 0.00 -0.44 0.00 0.00 34.13 31.54 1gvs s GLU 57 CO 0.59 -1.93 1.45 0.00 0.95 0.00 0.00 175.26 176.32 1gvs n ALA 58 N -2.82 1.31 -3.24 -0.84 0.00 -1.26 -4.24 120.51 109.42 1gvs n ALA 58 Ca 0.14 0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.74 1gvs n ALA 58 Cb 0.50 -2.31 -0.16 0.00 0.00 0.00 0.00 19.45 17.48 1gvs n ALA 58 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1gvs s THR 59 N 0.09 1.23 0.28 0.00 2.01 0.27 -4.48 115.64 115.04 1gvs s THR 59 Ca 0.69 -0.56 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 1gvs s THR 59 Cb -0.64 -1.09 -0.11 0.00 0.01 0.00 0.00 72.50 70.67 1gvs s THR 59 CO 0.48 0.37 1.59 -1.10 -0.69 0.00 0.00 174.62 175.27 1gvs s GLN 60 N 0.41 4.13 0.10 4.92 1.11 -0.03 -1.67 119.66 128.64 1gvs s GLN 60 Ca -0.10 2.56 0.25 0.00 0.01 0.00 0.00 55.36 58.08 1gvs s GLN 60 Cb -0.14 -3.03 0.55 0.00 -1.01 0.00 0.00 33.01 29.38 1gvs s GLN 60 CO 0.03 -0.63 1.48 0.44 0.01 0.00 0.00 175.29 176.63 1gvs n ILE 61 N 2.36 0.29 -3.81 1.08 -5.35 -1.10 -0.95 119.36 111.89 1gvs n ILE 61 Ca 0.09 -0.20 -0.05 0.00 -0.27 0.00 0.00 62.75 62.32 1gvs n ILE 61 Cb 0.37 -0.18 -0.01 0.00 -1.74 0.00 0.00 39.64 38.09 1gvs n ILE 61 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1gvs s SER 62 N -3.92 -0.14 0.17 7.28 1.04 -1.26 -4.64 113.70 112.22 1gvs s SER 62 Ca 0.09 -0.58 -0.10 0.00 0.48 0.00 0.00 55.95 55.83 1gvs s SER 62 Cb 0.15 0.59 0.04 0.00 0.10 0.00 0.00 66.02 66.89 1gvs s SER 62 CO 0.67 -1.11 1.60 0.00 0.98 0.00 0.00 173.24 175.39 1gvs h ALA 63 N 2.00 0.75 0.00 5.32 0.00 -1.99 -2.57 119.26 122.77 1gvs h ALA 63 Ca -0.24 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1gvs h ALA 63 Cb 1.23 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1gvs h ALA 63 CO 0.28 0.64 -0.06 0.37 0.00 0.00 0.00 179.25 180.48 1gvs h GLN 64 N 0.90 0.00 0.00 0.00 4.15 -1.96 -1.87 115.11 116.34 1gvs h GLN 64 Ca 0.15 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1gvs h GLN 64 Cb 0.63 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1gvs h GLN 64 CO 0.04 0.06 0.00 0.00 -1.93 0.00 0.00 178.83 177.01 1gvs h ALA 65 N 1.94 1.00 -2.54 3.38 0.00 -1.80 -3.45 119.26 117.78 1gvs h ALA 65 Ca -0.00 0.00 -0.53 0.00 0.00 0.00 0.00 54.91 54.38 1gvs h ALA 65 Cb 0.12 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.95 1gvs h ALA 65 CO 0.01 0.00 0.93 0.21 0.00 0.00 0.00 179.25 180.39 1gvs s LYS 66 N -3.43 4.21 0.00 0.00 2.20 -0.70 -1.69 119.74 120.33 1gvs s LYS 66 Ca 0.03 2.35 0.00 0.00 -0.36 0.00 0.00 55.97 57.99 1gvs s LYS 66 Cb 0.09 -3.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.07 1gvs s LYS 66 CO 0.42 -0.66 0.00 0.41 -0.36 0.00 0.00 175.35 175.16 1gvs n GLY 67 N 3.85 0.24 3.05 5.54 0.00 -1.26 -4.77 105.19 111.83 1gvs n GLY 67 Ca 0.15 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.97 1gvs n GLY 67 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvs s TYR 68 N -1.39 0.94 0.03 1.61 1.51 -1.26 -4.41 117.35 114.37 1gvs s TYR 68 Ca 0.00 -0.18 -0.30 0.00 -1.01 0.00 0.00 57.07 55.58 1gvs s TYR 68 Cb 0.00 -0.61 -0.05 0.00 -0.11 0.00 0.00 41.96 41.19 1gvs s TYR 68 CO 0.00 -0.02 1.29 0.00 -1.11 0.00 0.00 175.55 175.72 1gvs s ALA 69 N -0.24 3.50 0.00 3.71 0.00 0.33 -2.71 121.76 126.34 1gvs s ALA 69 Ca 0.04 0.86 0.00 0.00 0.00 0.00 0.00 51.96 52.86 1gvs s ALA 69 Cb -0.04 -3.52 0.00 0.00 0.00 0.00 0.00 23.12 19.56 1gvs s ALA 69 CO -0.00 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1gvs n GLY 70 N 3.42 1.33 3.74 0.00 0.00 -1.26 -4.78 105.19 107.64 1gvs n GLY 70 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1gvs n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvs s ALA 71 N -2.24 3.30 0.68 4.61 0.00 -1.10 -1.26 121.76 125.75 1gvs s ALA 71 Ca 0.00 0.64 -0.11 0.00 0.00 0.00 0.00 51.96 52.48 1gvs s ALA 71 Cb 0.00 -3.26 -0.00 0.00 0.00 0.00 0.00 23.12 19.86 1gvs s ALA 71 CO 0.00 0.04 1.07 -1.25 0.00 0.00 0.00 175.76 175.63 1gvs s PRO 72 N -0.59 3.09 0.42 0.00 0.04 -1.26 -4.78 135.00 131.92 1gvs s PRO 72 Ca 0.45 0.57 0.04 0.00 0.04 0.00 0.00 61.00 62.10 1gvs s PRO 72 Cb -0.25 -2.04 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1gvs s PRO 72 CO 0.32 -0.89 0.03 0.20 0.04 0.00 0.00 177.00 176.70 1gvs s GLY 73 N -4.28 2.57 -0.33 0.56 0.00 -0.94 -0.85 107.32 104.04 1gvs s GLY 73 Ca 0.57 -1.63 0.16 0.00 0.00 0.00 0.00 44.72 43.82 1gvs s GLY 73 CO 0.53 -2.04 1.00 -0.10 0.00 0.00 0.00 173.10 172.48 1gvs n LEU 74 N -0.99 0.93 0.00 0.66 7.94 -0.12 -4.78 117.00 120.64 1gvs n LEU 74 Ca -0.08 -3.73 0.00 0.00 -1.11 0.00 0.00 56.01 51.09 1gvs n LEU 74 Cb 0.67 0.39 0.00 0.00 0.53 0.00 0.00 43.42 45.01 1gvs n LEU 74 CO 0.43 1.64 -0.16 0.00 -1.11 0.00 0.00 177.39 178.19 1gvs n HIS 75 N -0.12 0.00 -4.16 1.96 1.44 -1.26 -4.68 115.22 108.40 1gvs n HIS 75 Ca 0.08 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.57 1gvs n HIS 75 Cb 0.82 0.00 -0.05 0.00 0.12 0.00 0.00 29.99 30.88 1gvs n HIS 75 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1gvs s SER 76 N -0.83 5.25 0.19 4.39 1.04 -1.26 -5.01 113.70 117.46 1gvs s SER 76 Ca 0.00 -0.35 -0.12 0.00 0.48 0.00 0.00 55.95 55.95 1gvs s SER 76 Cb 0.00 -1.25 0.17 0.00 0.10 0.00 0.00 66.02 65.04 1gvs s SER 76 CO 0.00 -0.02 1.77 -0.65 0.98 0.00 0.00 173.24 175.31 1gvs h PRO 77 N 1.65 0.42 -0.63 4.02 0.11 -1.99 -1.17 132.00 134.41 1gvs h PRO 77 Ca -0.47 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1gvs h PRO 77 Cb 1.24 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1gvs h PRO 77 CO 0.61 0.28 0.32 0.93 -0.21 0.00 0.00 178.00 179.93 1gvs h GLU 78 N 0.43 0.88 -0.18 1.05 3.07 -1.97 -1.29 114.58 116.58 1gvs h GLU 78 Ca 0.24 -0.10 -0.09 0.00 -0.50 0.00 0.00 59.36 58.91 1gvs h GLU 78 Cb 0.21 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 27.95 1gvs h GLU 78 CO -0.21 0.66 -0.23 1.96 -1.40 0.00 0.00 179.01 179.80 1gvs h GLN 79 N 0.88 0.47 -0.59 2.33 4.20 -1.71 -2.32 115.11 118.37 1gvs h GLN 79 Ca 0.22 -0.27 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1gvs h GLN 79 Cb 0.06 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1gvs h GLN 79 CO -0.03 0.85 0.39 0.82 -0.67 0.00 0.00 178.83 180.19 1gvs h ILE 80 N 0.12 1.16 -0.87 2.54 2.04 -1.00 -0.57 117.51 120.93 1gvs h ILE 80 Ca 0.02 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.57 1gvs h ILE 80 Cb 0.79 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1gvs h ILE 80 CO 0.05 0.15 0.47 0.00 0.00 0.00 0.00 178.15 178.83 1gvs h ALA 81 N 1.21 1.19 -0.24 1.87 0.00 -1.23 -1.49 119.26 120.56 1gvs h ALA 81 Ca 0.22 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1gvs h ALA 81 Cb -0.08 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.36 1gvs h ALA 81 CO -0.05 0.65 -0.11 0.00 0.00 0.00 0.00 179.25 179.75 1gvs h ALA 82 N 1.29 0.34 -0.25 0.00 0.00 -0.93 -3.10 119.26 116.61 1gvs h ALA 82 Ca 0.31 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1gvs h ALA 82 Cb 0.04 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1gvs h ALA 82 CO -0.05 0.19 -0.07 -1.49 0.00 0.00 0.00 179.25 177.83 1gvs h TRP 83 N 0.22 0.42 -0.61 0.00 4.06 -0.92 -2.33 115.95 116.80 1gvs h TRP 83 Ca 0.06 -0.05 0.03 0.00 2.06 0.00 0.00 58.89 60.99 1gvs h TRP 83 Cb 0.60 -0.12 -0.03 0.00 -1.00 0.00 0.00 29.16 28.61 1gvs h TRP 83 CO 0.06 0.47 0.40 0.87 -3.56 0.00 0.00 178.44 176.69 1gvs h LYS 84 N 0.38 0.71 -0.22 0.49 1.57 -1.20 -0.57 116.57 117.73 1gvs h LYS 84 Ca 0.08 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 1gvs h LYS 84 Cb 0.37 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.52 1gvs h LYS 84 CO 0.02 0.47 -0.58 0.87 -0.57 0.00 0.00 179.45 179.65 1gvs h LYS 85 N 0.73 0.71 -0.26 3.15 1.57 -1.39 -2.37 116.57 118.70 1gvs h LYS 85 Ca 0.24 -0.47 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1gvs h LYS 85 Cb 0.06 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1gvs h LYS 85 CO -0.06 1.09 -0.07 0.82 -0.57 0.00 0.00 179.45 180.66 1gvs h ILE 86 N 0.54 1.28 -0.32 1.86 2.04 -1.03 -2.04 117.51 119.84 1gvs h ILE 86 Ca 0.00 -1.09 -0.10 0.00 1.00 0.00 0.00 64.86 64.67 1gvs h ILE 86 Cb 1.17 1.46 -0.01 0.00 -0.74 0.00 0.00 36.82 38.69 1gvs h ILE 86 CO 0.12 0.34 -0.22 0.71 0.00 0.00 0.00 178.15 179.10 1gvs h THR 87 N 0.26 1.27 -0.94 -0.27 1.35 -1.21 -2.46 112.91 110.90 1gvs h THR 87 Ca 0.07 -1.27 -0.01 0.00 -0.55 0.00 0.00 66.41 64.65 1gvs h THR 87 Cb 0.55 1.26 -0.05 0.00 -1.73 0.00 0.00 68.15 68.18 1gvs h THR 87 CO 0.03 0.42 0.56 0.00 -0.25 0.00 0.00 175.52 176.27 1gvs h ALA 88 N 1.21 1.20 -0.49 6.62 0.00 -1.32 -0.20 119.26 126.28 1gvs h ALA 88 Ca 0.08 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1gvs h ALA 88 Cb 0.68 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 1gvs h ALA 88 CO 0.05 0.66 0.13 0.78 0.00 0.00 0.00 179.25 180.87 1gvs h GLY 89 N 1.30 0.84 1.00 0.00 0.00 -1.05 0.32 103.07 105.47 1gvs h GLY 89 Ca 0.34 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 47.13 1gvs h GLY 89 CO -0.06 0.48 0.30 -2.08 0.00 0.00 0.00 176.54 175.18 1gvs h VAL 90 N 0.67 1.22 0.00 4.60 2.07 -0.99 -2.57 116.25 121.24 1gvs h VAL 90 Ca 0.16 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 66.97 1gvs h VAL 90 Cb 0.31 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1gvs h VAL 90 CO -0.00 0.25 -0.49 0.45 0.02 0.00 0.00 177.57 177.79 1gvs h HIS 91 N 0.85 0.00 0.00 1.57 3.86 -0.86 -0.99 115.15 119.58 1gvs h HIS 91 Ca 0.21 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.41 1gvs h HIS 91 Cb 0.12 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.58 1gvs h HIS 91 CO 0.00 0.49 -0.08 0.00 0.86 0.00 0.00 177.93 179.21 1gvs h ALA 92 N 1.51 1.56 -0.63 2.45 0.00 -0.52 -0.41 119.26 123.22 1gvs h ALA 92 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gvs h ALA 92 Cb 0.91 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1gvs h ALA 92 CO 0.06 0.10 0.00 0.39 0.00 0.00 0.00 179.25 179.80 1gvs n GLU 93 N -4.00 4.06 -2.79 0.00 -0.58 -0.85 -4.94 120.64 111.54 1gvs n GLU 93 Ca -0.03 -2.93 -0.19 0.00 -0.42 0.00 0.00 57.16 53.60 1gvs n GLU 93 Cb 0.17 -2.01 0.02 0.00 -0.57 0.00 0.00 31.44 29.05 1gvs n GLU 93 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1gvs n ASP 94 N 0.99 -5.44 -4.33 1.62 4.64 -0.16 -4.81 116.55 109.05 1gvs n ASP 94 Ca 0.26 -0.20 -0.17 0.00 -1.38 0.00 0.00 54.79 53.31 1gvs n ASP 94 Cb 0.98 -4.33 0.04 0.00 -1.04 0.00 0.00 41.12 36.77 1gvs n ASP 94 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 1gvs n GLY 95 N -1.33 2.15 2.98 0.27 0.00 -0.43 -4.97 105.19 103.84 1gvs n GLY 95 Ca -0.12 -2.22 -0.18 0.00 0.00 0.00 0.00 46.02 43.50 1gvs n GLY 95 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gvs s ARG 96 N -4.03 0.64 -0.02 1.61 0.52 -1.26 -4.45 118.95 111.96 1gvs s ARG 96 Ca 0.43 -0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.41 1gvs s ARG 96 Cb -0.03 -0.62 0.02 0.00 0.52 0.00 0.00 34.95 34.83 1gvs s ARG 96 CO 0.27 0.12 0.00 -1.50 0.02 0.00 0.00 175.30 174.22 1gvs s ILE 97 N -0.00 0.10 0.01 1.52 2.07 -1.26 -1.16 121.20 122.47 1gvs s ILE 97 Ca 0.00 0.06 0.03 0.00 -1.41 0.00 0.00 60.65 59.34 1gvs s ILE 97 Cb -0.05 -0.17 -0.03 0.00 0.13 0.00 0.00 42.46 42.34 1gvs s ILE 97 CO -0.00 0.09 -0.07 0.00 -1.91 0.00 0.00 174.94 173.05 1gvs s ALA 98 N 0.66 3.00 -0.20 1.50 0.00 0.99 -0.87 121.76 126.84 1gvs s ALA 98 Ca -0.06 -1.03 -0.09 0.00 0.00 0.00 0.00 51.96 50.78 1gvs s ALA 98 Cb -0.09 -1.12 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 1gvs s ALA 98 CO -0.01 0.61 0.12 0.54 0.00 0.00 0.00 175.76 177.01 1gvs s VAL 99 N -1.00 5.27 -0.25 0.00 0.11 -0.88 -0.27 120.40 123.39 1gvs s VAL 99 Ca 0.17 0.14 -0.22 0.00 -2.93 0.00 0.00 61.98 59.14 1gvs s VAL 99 Cb -0.11 -3.40 -0.02 0.00 -1.53 0.00 0.00 36.38 31.33 1gvs s VAL 99 CO 0.07 0.44 0.69 -1.58 -3.33 0.00 0.00 175.10 171.40 1gvs s GLN 100 N 0.38 4.14 -0.18 1.54 0.74 -1.26 -0.78 119.66 124.25 1gvs s GLN 100 Ca 0.07 0.68 -0.08 0.00 0.05 0.00 0.00 55.36 56.07 1gvs s GLN 100 Cb -0.11 -3.64 -0.04 0.00 1.10 0.00 0.00 33.01 30.31 1gvs s GLN 100 CO -0.01 -0.43 0.10 -0.51 -0.55 0.00 0.00 175.29 173.89 1gvs s LEU 101 N 2.56 4.08 0.18 3.68 1.43 0.03 -0.56 118.68 130.08 1gvs s LEU 101 Ca 0.29 0.22 -0.05 0.00 -1.03 0.00 0.00 54.13 53.56 1gvs s LEU 101 Cb -0.15 -2.03 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1gvs s LEU 101 CO 0.08 0.22 0.21 -1.66 0.23 0.00 0.00 176.35 175.44 1gvs s TRP 102 N 0.08 0.77 -0.07 0.29 1.48 -0.67 -1.32 118.94 119.50 1gvs s TRP 102 Ca 0.08 -1.09 -0.01 0.00 -1.06 0.00 0.00 56.10 54.02 1gvs s TRP 102 Cb -0.12 -0.29 0.03 0.00 -1.16 0.00 0.00 33.47 31.93 1gvs s TRP 102 CO -0.00 -0.69 0.00 -1.58 -4.06 0.00 0.00 176.95 170.62 1gvs s HIS 103 N -4.06 0.68 0.03 1.66 2.46 -1.26 -2.71 115.29 112.07 1gvs s HIS 103 Ca 0.28 -0.17 0.32 0.00 0.47 0.00 0.00 55.06 55.96 1gvs s HIS 103 Cb 0.05 -0.80 1.23 0.00 -0.13 0.00 0.00 32.58 32.93 1gvs s HIS 103 CO 0.06 -0.33 1.94 1.79 -2.47 0.00 0.00 174.74 175.73 1gvs h THR 104 N 6.32 0.00 0.00 0.89 1.35 -1.64 -1.03 112.91 118.80 1gvs h THR 104 Ca -0.20 -0.57 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 1gvs h THR 104 Cb 1.12 1.57 0.00 0.00 -1.73 0.00 0.00 68.15 69.11 1gvs h THR 104 CO 0.26 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.14 1gvs n GLY 105 N 0.17 3.56 0.00 5.82 0.00 -1.26 -2.23 105.19 111.25 1gvs n GLY 105 Ca 0.01 -0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.01 1gvs n GLY 105 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gvs n ARG 106 N 13.94 0.01 -2.91 1.61 1.85 -0.91 -4.16 116.66 126.10 1gvs n ARG 106 Ca 0.00 0.19 -0.44 0.00 -1.00 0.00 0.00 57.85 56.60 1gvs n ARG 106 Cb 0.00 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 29.91 1gvs n ARG 106 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 1gvs n ILE 107 N -1.49 4.24 -3.38 8.89 5.41 -0.95 -4.51 119.36 127.57 1gvs n ILE 107 Ca 0.04 -4.69 -0.04 0.00 1.00 0.00 0.00 62.75 59.07 1gvs n ILE 107 Cb 0.20 -2.46 0.01 0.00 -0.71 0.00 0.00 39.64 36.69 1gvs n ILE 107 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1gvs n SER 108 N 5.74 -0.97 -3.86 4.38 2.88 -1.26 -4.49 113.62 116.05 1gvs n SER 108 Ca 0.38 -1.65 -0.12 0.00 -1.33 0.00 0.00 58.87 56.14 1gvs n SER 108 Cb 0.43 1.61 -0.13 0.00 -0.75 0.00 0.00 64.21 65.36 1gvs n SER 108 CO 0.00 0.00 0.00 -2.28 -1.23 0.00 0.00 175.04 171.53 1gvs s HIS 109 N -5.80 -0.04 0.49 0.66 2.46 -1.26 -1.76 115.29 110.02 1gvs s HIS 109 Ca 0.07 0.11 0.16 0.00 0.47 0.00 0.00 55.06 55.88 1gvs s HIS 109 Cb -0.02 0.01 1.19 0.00 -0.13 0.00 0.00 32.58 33.62 1gvs s HIS 109 CO 0.05 -0.05 2.06 0.66 -2.47 0.00 0.00 174.74 174.98 1gvs h SER 110 N 5.89 0.15 0.31 9.88 4.64 -1.88 -2.27 113.55 130.28 1gvs h SER 110 Ca -0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1gvs h SER 110 Cb 1.21 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1gvs h SER 110 CO 0.46 0.10 0.00 0.77 -0.87 0.00 0.00 176.83 177.29 1gvs h SER 111 N 0.18 0.00 -0.15 4.97 4.64 -1.85 -2.20 113.55 119.14 1gvs h SER 111 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1gvs h SER 111 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1gvs h SER 111 CO -0.02 0.00 0.00 2.30 -0.87 0.00 0.00 176.83 178.24 1gvs n ILE 112 N -2.53 0.75 -3.11 0.95 -5.35 -0.86 -4.86 119.36 104.35 1gvs n ILE 112 Ca -0.01 -0.88 -0.26 0.00 -0.27 0.00 0.00 62.75 61.34 1gvs n ILE 112 Cb 0.12 0.66 -0.01 0.00 -1.74 0.00 0.00 39.64 38.67 1gvs n ILE 112 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1gvs s GLN 113 N -0.88 3.53 0.23 6.28 -1.52 -0.83 -4.91 119.66 121.56 1gvs s GLN 113 Ca 0.12 -0.10 -0.32 0.00 -1.95 0.00 0.00 55.36 53.11 1gvs s GLN 113 Cb 0.07 -2.56 -0.12 0.00 -0.22 0.00 0.00 33.01 30.18 1gvs s GLN 113 CO 0.09 0.03 1.65 -2.30 -0.25 0.00 0.00 175.29 174.51 1gvs n PRO 114 N -1.85 2.65 -0.83 2.91 -0.02 -1.26 -1.13 135.00 135.47 1gvs n PRO 114 Ca -0.02 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.41 1gvs n PRO 114 Cb 0.56 -2.76 0.00 0.00 -0.02 0.00 0.00 33.50 31.27 1gvs n PRO 114 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1gvs n GLY 115 N 3.24 0.37 2.28 -1.23 0.00 -1.26 -2.82 105.19 105.76 1gvs n GLY 115 Ca 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1gvs n GLY 115 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvs n GLY 116 N -1.56 0.54 3.99 -0.02 0.00 -0.29 -5.01 105.19 102.84 1gvs n GLY 116 Ca 0.00 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.35 1gvs n GLY 116 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gvs s GLN 117 N -3.82 1.90 0.43 1.61 -1.52 -1.13 -4.62 119.66 112.50 1gvs s GLN 117 Ca 0.00 -1.05 -0.25 0.00 -1.95 0.00 0.00 55.36 52.11 1gvs s GLN 117 Cb 0.00 -2.38 -0.08 0.00 -0.22 0.00 0.00 33.01 30.33 1gvs s GLN 117 CO 0.00 -1.26 1.25 0.00 -0.25 0.00 0.00 175.29 175.03 1gvs s ALA 118 N -3.04 3.14 1.01 6.09 0.00 -1.26 -4.30 121.76 123.39 1gvs s ALA 118 Ca 0.64 1.12 -0.13 0.00 0.00 0.00 0.00 51.96 53.59 1gvs s ALA 118 Cb -0.06 -3.45 0.19 0.00 0.00 0.00 0.00 23.12 19.80 1gvs s ALA 118 CO 0.43 -0.77 1.12 -1.25 0.00 0.00 0.00 175.76 175.28 1gvs s PRO 119 N -2.39 0.36 0.30 0.00 0.04 -1.26 -4.70 135.00 127.35 1gvs s PRO 119 Ca 0.59 0.32 0.09 0.00 0.04 0.00 0.00 61.00 62.04 1gvs s PRO 119 Cb -0.35 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 1gvs s PRO 119 CO 0.44 -2.73 0.04 0.14 0.04 0.00 0.00 177.00 174.92 1gvs s VAL 120 N -3.10 3.11 0.14 -0.36 -7.23 -1.26 -0.30 120.40 111.41 1gvs s VAL 120 Ca 0.66 -1.87 -0.09 0.00 -1.81 0.00 0.00 61.98 58.86 1gvs s VAL 120 Cb -0.16 -2.86 0.03 0.00 0.56 0.00 0.00 36.38 33.96 1gvs s VAL 120 CO 0.56 -0.28 0.46 -0.24 -0.31 0.00 0.00 175.10 175.29 1gvs n SER 121 N -0.98 -1.01 -0.01 4.85 2.88 -0.70 -2.15 113.62 116.50 1gvs n SER 121 Ca -0.05 -1.63 -0.08 0.00 -1.33 0.00 0.00 58.87 55.79 1gvs n SER 121 Cb 0.60 1.67 0.09 0.00 -0.75 0.00 0.00 64.21 65.82 1gvs n SER 121 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gvs h ALA 122 N 2.00 0.82 -2.45 -1.46 0.00 -1.86 -0.20 119.26 116.11 1gvs h ALA 122 Ca -0.15 -0.45 -0.29 0.00 0.00 0.00 0.00 54.91 54.02 1gvs h ALA 122 Cb 0.61 -0.11 -0.15 0.00 0.00 0.00 0.00 17.79 18.15 1gvs h ALA 122 CO 0.20 0.65 -0.62 -1.12 0.00 0.00 0.00 179.25 178.36 1gvs s SER 123 N -6.86 0.68 -1.26 0.00 0.01 -1.26 -4.38 113.70 100.64 1gvs s SER 123 Ca -0.08 -1.37 -0.07 0.00 1.31 0.00 0.00 55.95 55.74 1gvs s SER 123 Cb 0.12 0.26 0.17 0.00 0.21 0.00 0.00 66.02 66.79 1gvs s SER 123 CO 0.83 -0.77 2.01 0.00 0.41 0.00 0.00 173.24 175.71 1gvs n ALA 124 N -0.35 5.88 -3.58 1.44 0.00 -1.26 -4.31 120.51 118.33 1gvs n ALA 124 Ca 0.00 -4.31 -0.28 0.00 0.00 0.00 0.00 53.44 48.86 1gvs n ALA 124 Cb 0.66 -2.80 -0.17 0.00 0.00 0.00 0.00 19.45 17.14 1gvs n ALA 124 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1gvs s LEU 125 N -1.31 1.71 0.40 0.00 1.43 -1.26 -4.85 118.68 114.80 1gvs s LEU 125 Ca 0.43 -0.40 -0.26 0.00 -1.03 0.00 0.00 54.13 52.87 1gvs s LEU 125 Cb 0.13 -1.04 -0.09 0.00 0.03 0.00 0.00 46.19 45.22 1gvs s LEU 125 CO -0.02 0.03 1.29 0.21 0.23 0.00 0.00 176.35 178.09 1gvs s ASN 126 N 0.88 6.34 0.38 2.29 2.47 -1.26 -4.47 114.94 121.57 1gvs s ASN 126 Ca -0.09 2.63 0.28 0.00 0.42 0.00 0.00 52.86 56.10 1gvs s ASN 126 Cb -0.15 -2.64 1.15 0.00 -1.45 0.00 0.00 41.25 38.16 1gvs s ASN 126 CO 0.00 -0.83 1.83 0.00 -3.72 0.00 0.00 177.10 174.39 1gvs h ALA 127 N 2.70 1.00 -6.17 1.71 0.00 -1.86 -3.47 119.26 113.17 1gvs h ALA 127 Ca -0.49 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 53.97 1gvs h ALA 127 Cb 1.24 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.05 1gvs h ALA 127 CO 0.63 0.00 -0.76 0.09 0.00 0.00 0.00 179.25 179.21 1gvs n ASN 128 N -2.60 -4.31 0.00 0.00 3.02 -1.26 -4.86 115.26 105.24 1gvs n ASN 128 Ca 0.01 -0.74 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1gvs n ASN 128 Cb 0.26 -4.14 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 1gvs n ASN 128 CO 0.00 0.00 0.00 1.07 -2.62 0.00 0.00 177.26 175.71 1gvs n THR 129 N -4.65 0.00 -4.26 3.41 5.66 -1.26 -5.03 114.28 108.15 1gvs n THR 129 Ca -0.04 0.00 -0.15 0.00 -3.05 0.00 0.00 64.05 60.81 1gvs n THR 129 Cb 0.56 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.24 1gvs n THR 129 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 1gvs s ARG 130 N 1.08 1.09 0.28 1.09 0.52 -1.26 -1.90 118.95 119.85 1gvs s ARG 130 Ca 0.00 -1.44 0.02 0.00 -0.52 0.00 0.00 55.73 53.79 1gvs s ARG 130 Cb 0.00 -0.72 -0.01 0.00 0.52 0.00 0.00 34.95 34.74 1gvs s ARG 130 CO 0.00 0.10 0.07 -2.37 0.02 0.00 0.00 175.30 173.12 1gvs n THR 131 N -0.13 0.00 -4.99 0.02 5.66 -0.19 -4.86 114.28 109.79 1gvs n THR 131 Ca -0.11 -1.52 -0.32 0.00 -3.05 0.00 0.00 64.05 59.05 1gvs n THR 131 Cb 0.60 0.49 -0.17 0.00 -1.55 0.00 0.00 70.33 69.70 1gvs n THR 131 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1gvs s SER 132 N -2.64 3.05 0.37 1.09 0.15 -1.26 -1.50 113.70 112.95 1gvs s SER 132 Ca 0.10 -0.57 0.01 0.00 0.70 0.00 0.00 55.95 56.20 1gvs s SER 132 Cb 0.00 -1.40 0.01 0.00 -1.71 0.00 0.00 66.02 62.93 1gvs s SER 132 CO 0.07 0.12 0.11 0.18 1.20 0.00 0.00 173.24 174.92 1gvs n LEU 133 N 3.74 0.00 -4.23 3.45 4.77 0.36 -0.52 117.00 124.58 1gvs n LEU 133 Ca -0.19 -2.18 -0.28 0.00 -0.03 0.00 0.00 56.01 53.33 1gvs n LEU 133 Cb 0.52 0.15 -0.16 0.00 -2.33 0.00 0.00 43.42 41.60 1gvs n LEU 133 CO 0.27 -0.38 -0.54 -0.13 -1.33 0.00 0.00 177.39 175.29 1gvs s ARG 134 N -3.41 1.88 0.39 3.23 0.52 -1.26 -0.54 118.95 119.76 1gvs s ARG 134 Ca 0.08 -0.77 -0.05 0.00 -0.52 0.00 0.00 55.73 54.47 1gvs s ARG 134 Cb -0.01 -1.75 0.09 0.00 0.52 0.00 0.00 34.95 33.80 1gvs s ARG 134 CO 0.05 0.43 0.54 -0.40 0.02 0.00 0.00 175.30 175.93 1gvs n ASP 135 N 2.69 0.23 0.22 0.23 5.68 -0.21 -4.84 116.55 120.54 1gvs n ASP 135 Ca -0.16 -1.31 0.15 0.00 -0.50 0.00 0.00 54.79 52.96 1gvs n ASP 135 Cb 0.52 -0.39 0.78 0.00 -1.14 0.00 0.00 41.12 40.89 1gvs n ASP 135 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1gvs h GLU 136 N 0.00 0.00 -0.06 0.11 9.09 -2.01 -0.32 114.58 121.38 1gvs h GLU 136 Ca -0.17 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.24 1gvs h GLU 136 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 1gvs h GLU 136 CO 0.14 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.29 1gvs n ASN 137 N -2.51 2.94 0.00 3.06 3.02 -1.26 -4.95 115.26 115.56 1gvs n ASN 137 Ca -0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 1gvs n ASN 137 Cb 0.05 -0.02 0.00 0.00 -0.61 0.00 0.00 39.78 39.19 1gvs n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gvs n GLY 138 N 1.29 0.67 3.82 7.41 0.00 -0.13 -5.05 105.19 113.20 1gvs n GLY 138 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1gvs n GLY 138 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1gvs s ASN 139 N -2.07 7.02 0.28 1.61 0.01 -1.26 -4.75 114.94 115.79 1gvs s ASN 139 Ca 0.00 1.27 -0.29 0.00 -0.71 0.00 0.00 52.86 53.13 1gvs s ASN 139 Cb 0.00 -2.36 -0.10 0.00 0.41 0.00 0.00 41.25 39.20 1gvs s ASN 139 CO 0.00 0.17 1.38 0.00 -1.51 0.00 0.00 177.10 177.14 1gvs s ALA 140 N -1.29 3.56 -0.03 0.60 0.00 -1.26 -1.04 121.76 122.30 1gvs s ALA 140 Ca 0.35 1.29 -0.02 0.00 0.00 0.00 0.00 51.96 53.58 1gvs s ALA 140 Cb -0.18 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.43 1gvs s ALA 140 CO 0.20 -0.70 0.07 0.96 0.00 0.00 0.00 175.76 176.29 1gvs s ILE 141 N -0.51 -0.01 0.08 0.00 -4.36 0.30 -4.90 121.20 111.80 1gvs s ILE 141 Ca 0.55 0.04 -0.27 0.00 -0.26 0.00 0.00 60.65 60.70 1gvs s ILE 141 Cb -0.41 -0.11 -0.06 0.00 1.25 0.00 0.00 42.46 43.13 1gvs s ILE 141 CO 0.48 0.01 0.83 -0.13 0.24 0.00 0.00 174.94 176.37 1gvs s ARG 142 N 0.23 4.57 -0.01 0.37 1.81 -1.26 -0.49 118.95 124.18 1gvs s ARG 142 Ca -0.02 1.20 -0.03 0.00 -1.72 0.00 0.00 55.73 55.17 1gvs s ARG 142 Cb -0.03 -3.36 -0.00 0.00 -0.45 0.00 0.00 34.95 31.11 1gvs s ARG 142 CO -0.01 0.29 0.05 0.54 -0.68 0.00 0.00 175.30 175.49 1gvs s VAL 143 N -0.13 0.04 0.45 3.52 0.11 -0.57 -4.95 120.40 118.88 1gvs s VAL 143 Ca 0.41 -0.36 -0.25 0.00 -2.93 0.00 0.00 61.98 58.85 1gvs s VAL 143 Cb -0.22 -0.20 -0.08 0.00 -1.53 0.00 0.00 36.38 34.35 1gvs s VAL 143 CO 0.25 -0.20 1.40 -1.81 -3.33 0.00 0.00 175.10 171.42 1gvs s ASP 144 N -0.60 5.90 0.50 3.54 1.01 -1.26 -1.02 116.67 124.75 1gvs s ASP 144 Ca -0.07 2.87 -0.21 0.00 0.71 0.00 0.00 52.55 55.85 1gvs s ASP 144 Cb -0.04 -2.65 -0.06 0.00 1.01 0.00 0.00 42.92 41.17 1gvs s ASP 144 CO 0.00 -1.15 1.17 0.42 0.21 0.00 0.00 175.17 175.81 1gvs s THR 145 N -1.22 3.03 0.14 -1.27 -4.23 -0.80 -4.79 115.64 106.50 1gvs s THR 145 Ca 0.61 0.72 -0.25 0.00 -1.18 0.00 0.00 61.69 61.59 1gvs s THR 145 Cb -0.43 -3.33 -0.07 0.00 1.34 0.00 0.00 72.50 70.01 1gvs s THR 145 CO 0.55 -0.07 0.77 -0.89 -0.54 0.00 0.00 174.62 174.44 1gvs s THR 146 N -1.61 4.44 0.18 3.99 2.01 -0.73 -4.87 115.64 119.06 1gvs s THR 146 Ca 0.68 1.68 -0.32 0.00 0.31 0.00 0.00 61.69 64.04 1gvs s THR 146 Cb -0.28 -4.13 -0.11 0.00 0.01 0.00 0.00 72.50 67.99 1gvs s THR 146 CO 0.33 0.50 1.70 -0.89 -0.69 0.00 0.00 174.62 175.56 1gvs s THR 147 N -0.95 2.25 0.76 -0.82 2.01 -1.26 -4.76 115.64 112.87 1gvs s THR 147 Ca 0.36 0.13 -0.11 0.00 0.31 0.00 0.00 61.69 62.38 1gvs s THR 147 Cb -0.23 -3.09 0.06 0.00 0.01 0.00 0.00 72.50 69.26 1gvs s THR 147 CO 0.25 0.01 1.13 -2.16 -0.69 0.00 0.00 174.62 173.16 1gvs s PRO 148 N 1.39 2.28 -0.09 4.92 0.04 -1.26 -4.50 135.00 137.78 1gvs s PRO 148 Ca 0.74 0.17 -0.02 0.00 0.04 0.00 0.00 61.00 61.93 1gvs s PRO 148 Cb -0.48 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.02 1gvs s PRO 148 CO 0.32 -1.37 0.02 0.50 0.04 0.00 0.00 177.00 176.52 1gvs s ARG 149 N -5.46 3.04 0.06 4.56 3.52 0.59 -4.43 118.95 120.83 1gvs s ARG 149 Ca 0.60 -0.37 -0.30 0.00 -0.13 0.00 0.00 55.73 55.53 1gvs s ARG 149 Cb -0.11 -2.85 -0.05 0.00 -1.56 0.00 0.00 34.95 30.38 1gvs s ARG 149 CO 0.49 0.71 1.12 0.00 -0.81 0.00 0.00 175.30 176.82 1gvs s ALA 150 N -0.91 3.32 0.34 6.12 0.00 -1.26 -1.73 121.76 127.65 1gvs s ALA 150 Ca 0.14 0.75 -0.29 0.00 0.00 0.00 0.00 51.96 52.56 1gvs s ALA 150 Cb -0.11 -3.40 -0.11 0.00 0.00 0.00 0.00 23.12 19.50 1gvs s ALA 150 CO 0.03 -0.34 1.47 -0.51 0.00 0.00 0.00 175.76 176.41 1gvs s LEU 151 N 0.82 4.35 0.43 0.00 1.43 -0.09 -4.89 118.68 120.73 1gvs s LEU 151 Ca 0.55 2.92 -0.13 0.00 -1.03 0.00 0.00 54.13 56.44 1gvs s LEU 151 Cb -0.27 -3.65 -0.07 0.00 0.03 0.00 0.00 46.19 42.23 1gvs s LEU 151 CO 0.30 -0.80 0.83 -1.61 0.23 0.00 0.00 176.35 175.30 1gvs s GLU 152 N -1.52 3.85 0.25 1.70 2.02 -1.26 -4.97 118.70 118.78 1gvs s GLU 152 Ca 0.55 0.64 -0.03 0.00 0.02 0.00 0.00 54.97 56.14 1gvs s GLU 152 Cb -0.45 -2.32 0.51 0.00 0.10 0.00 0.00 34.13 31.98 1gvs s GLU 152 CO 0.56 -0.09 1.70 1.25 0.02 0.00 0.00 175.26 178.71 1gvs h LEU 153 N 1.26 0.17 0.00 1.80 5.85 -2.02 0.11 115.31 122.48 1gvs h LEU 153 Ca -0.47 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1gvs h LEU 153 Cb 1.19 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.36 1gvs h LEU 153 CO 0.63 0.02 0.00 -0.90 -0.34 0.00 0.00 178.44 177.85 1gvs n ASP 154 N -5.08 0.00 0.02 1.25 5.68 -1.26 -2.30 116.55 114.86 1gvs n ASP 154 Ca 0.16 -0.50 0.11 0.00 -0.50 0.00 0.00 54.79 54.06 1gvs n ASP 154 Cb 0.48 -0.07 0.04 0.00 -1.14 0.00 0.00 41.12 40.43 1gvs n ASP 154 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 1gvs n GLU 155 N -1.07 0.22 -0.12 0.11 1.02 0.02 -4.38 120.64 116.45 1gvs n GLU 155 Ca 0.14 -0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.19 1gvs n GLU 155 Cb 0.09 -1.57 -0.01 0.00 -0.02 0.00 0.00 31.44 29.93 1gvs n GLU 155 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1gvs h ILE 156 N 0.00 1.20 -0.66 -3.67 1.08 -1.49 -2.80 117.51 111.16 1gvs h ILE 156 Ca 0.00 -0.62 0.09 0.00 -0.39 0.00 0.00 64.86 63.94 1gvs h ILE 156 Cb 0.68 0.92 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 1gvs h ILE 156 CO 0.00 0.22 0.44 -0.65 -0.69 0.00 0.00 178.15 177.47 1gvs h PRO 157 N 0.44 0.55 -0.57 2.37 0.11 -1.78 -0.87 132.00 132.25 1gvs h PRO 157 Ca 0.12 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 66.16 1gvs h PRO 157 Cb 0.21 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 31.17 1gvs h PRO 157 CO -0.01 0.36 0.19 0.78 -0.21 0.00 0.00 178.00 179.12 1gvs h GLY 158 N 0.57 0.91 0.85 -0.55 0.00 -1.75 -0.21 103.07 102.89 1gvs h GLY 158 Ca 0.30 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.12 1gvs h GLY 158 CO -0.10 0.46 0.04 -2.22 0.00 0.00 0.00 176.54 174.72 1gvs h ILE 159 N 0.83 1.23 -0.69 2.60 1.08 -1.05 -1.25 117.51 120.26 1gvs h ILE 159 Ca 0.19 -0.76 0.00 0.00 -0.39 0.00 0.00 64.86 63.91 1gvs h ILE 159 Cb 0.22 1.29 -0.03 0.00 -3.07 0.00 0.00 36.82 35.22 1gvs h ILE 159 CO -0.01 0.24 0.43 0.58 -0.69 0.00 0.00 178.15 178.70 1gvs h VAL 160 N 0.18 1.19 -0.27 1.67 2.07 -1.13 -2.18 116.25 117.78 1gvs h VAL 160 Ca 0.07 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 1gvs h VAL 160 Cb 0.32 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 30.29 1gvs h VAL 160 CO 0.00 0.19 -0.05 -1.13 0.02 0.00 0.00 177.57 176.61 1gvs h ASN 161 N 0.94 0.40 -0.33 0.57 -1.24 -0.84 -0.84 115.58 114.23 1gvs h ASN 161 Ca 0.25 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 57.08 1gvs h ASN 161 Cb -0.06 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 38.87 1gvs h ASN 161 CO -0.05 0.50 -0.16 0.44 -1.29 0.00 0.00 177.43 176.88 1gvs h ASP 162 N 0.40 0.79 -0.33 1.15 3.32 -0.63 0.42 116.42 121.54 1gvs h ASP 162 Ca 0.09 -0.25 -0.07 0.00 0.02 0.00 0.00 57.03 56.82 1gvs h ASP 162 Cb 0.35 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1gvs h ASP 162 CO 0.02 0.94 -0.05 -0.26 -1.72 0.00 0.00 179.24 178.17 1gvs h PHE 163 N 0.70 0.68 -0.29 4.55 0.04 -0.94 -0.99 116.94 120.70 1gvs h PHE 163 Ca 0.11 -0.14 0.03 0.00 2.80 0.00 0.00 57.97 60.77 1gvs h PHE 163 Cb 0.65 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 38.60 1gvs h PHE 163 CO 0.03 0.77 0.10 -0.09 -0.60 0.00 0.00 178.31 178.52 1gvs h ARG 164 N 0.40 0.22 -0.67 1.51 2.43 -0.81 -1.66 114.38 115.81 1gvs h ARG 164 Ca 0.09 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.17 1gvs h ARG 164 Cb 0.53 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.00 1gvs h ARG 164 CO 0.03 0.14 0.12 0.37 -1.51 0.00 0.00 179.97 179.12 1gvs h GLN 165 N 0.23 1.09 -0.45 0.20 5.75 -0.86 -2.24 115.11 118.82 1gvs h GLN 165 Ca 0.13 -0.28 -0.03 0.00 -0.15 0.00 0.00 58.65 58.32 1gvs h GLN 165 Cb 0.09 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.49 1gvs h GLN 165 CO -0.13 0.99 0.18 0.00 -2.65 0.00 0.00 178.83 177.22 1gvs h ALA 166 N 1.09 1.46 -0.25 3.38 0.00 -0.82 0.59 119.26 124.72 1gvs h ALA 166 Ca 0.20 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.83 1gvs h ALA 166 Cb 0.43 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1gvs h ALA 166 CO 0.01 0.41 -0.50 0.28 0.00 0.00 0.00 179.25 179.46 1gvs h VAL 167 N 0.64 1.30 -0.63 0.00 2.07 -0.98 0.17 116.25 118.84 1gvs h VAL 167 Ca 0.16 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.92 1gvs h VAL 167 Cb 0.14 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 1gvs h VAL 167 CO -0.01 0.54 0.20 0.00 0.02 0.00 0.00 177.57 178.32 1gvs h ALA 168 N 0.92 0.82 -0.63 1.67 0.00 -0.78 -1.01 119.26 120.25 1gvs h ALA 168 Ca 0.02 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1gvs h ALA 168 Cb 1.05 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1gvs h ALA 168 CO 0.10 0.48 0.16 -0.91 0.00 0.00 0.00 179.25 179.09 1gvs h ASN 169 N 0.90 0.95 -0.91 0.00 2.35 -0.64 -2.33 115.58 115.90 1gvs h ASN 169 Ca 0.20 -0.23 0.01 0.00 -0.55 0.00 0.00 56.30 55.73 1gvs h ASN 169 Cb 0.28 -0.25 -0.04 0.00 0.05 0.00 0.00 38.32 38.36 1gvs h ASN 169 CO -0.01 0.93 0.59 0.00 -1.65 0.00 0.00 177.43 177.29 1gvs h ALA 170 N 1.05 1.15 -0.28 -0.83 0.00 -0.23 0.12 119.26 120.24 1gvs h ALA 170 Ca 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gvs h ALA 170 Cb 0.35 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1gvs h ALA 170 CO 0.00 0.56 0.14 -0.09 0.00 0.00 0.00 179.25 179.86 1gvs h ARG 171 N 1.23 0.40 -0.30 0.00 2.43 -0.91 -2.46 114.38 114.77 1gvs h ARG 171 Ca 0.33 -0.06 -0.09 0.00 -0.81 0.00 0.00 59.98 59.36 1gvs h ARG 171 Cb -0.12 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.34 1gvs h ARG 171 CO -0.07 0.38 -0.17 1.49 -1.51 0.00 0.00 179.97 180.09 1gvs h GLU 172 N 0.32 0.55 0.00 0.20 4.81 -0.96 -2.58 114.58 116.92 1gvs h GLU 172 Ca 0.10 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 1gvs h GLU 172 Cb 0.11 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1gvs h GLU 172 CO -0.01 0.70 0.00 0.00 -0.73 0.00 0.00 179.01 178.96 1gvs n ALA 173 N -2.48 1.79 -0.36 2.92 0.00 0.39 -4.88 120.51 117.89 1gvs n ALA 173 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1gvs n ALA 173 Cb 0.36 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1gvs n ALA 173 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvs n GLY 174 N -0.06 0.80 3.77 0.00 0.00 -0.97 -3.80 105.19 104.93 1gvs n GLY 174 Ca 0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1gvs n GLY 174 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gvs s PHE 175 N -2.10 2.90 0.11 1.61 0.08 -0.96 -4.92 117.98 114.71 1gvs s PHE 175 Ca 0.00 1.53 0.06 0.00 0.12 0.00 0.00 56.93 58.64 1gvs s PHE 175 Cb 0.00 -3.41 -0.22 0.00 -0.57 0.00 0.00 43.02 38.82 1gvs s PHE 175 CO 0.00 -1.53 1.23 -0.44 -0.10 0.00 0.00 175.22 174.39 1gvs h ASP 176 N 2.21 0.06 -5.31 1.36 3.32 -1.35 -3.44 116.42 113.27 1gvs h ASP 176 Ca -0.49 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 56.38 1gvs h ASP 176 Cb 1.25 -0.02 -0.09 0.00 0.22 0.00 0.00 39.33 40.69 1gvs h ASP 176 CO 0.61 1.05 -0.15 -0.76 -1.72 0.00 0.00 179.24 178.27 1gvs s LEU 177 N -6.75 0.50 -0.01 1.55 1.43 -1.23 -4.88 118.68 109.30 1gvs s LEU 177 Ca 0.00 -1.08 0.04 0.00 -1.03 0.00 0.00 54.13 52.06 1gvs s LEU 177 Cb 0.09 1.66 -0.01 0.00 0.03 0.00 0.00 46.19 47.96 1gvs s LEU 177 CO 0.83 -1.18 -0.14 -0.69 0.23 0.00 0.00 176.35 175.40 1gvs s VAL 178 N -3.75 1.08 -0.21 -1.59 1.01 -0.39 -2.06 120.40 114.49 1gvs s VAL 178 Ca 0.25 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.62 1gvs s VAL 178 Cb -0.00 -0.91 0.04 0.00 0.00 0.00 0.00 36.38 35.51 1gvs s VAL 178 CO 0.12 0.27 -0.16 -0.70 0.00 0.00 0.00 175.10 174.63 1gvs s GLU 179 N -0.40 2.65 -0.06 2.72 2.12 0.04 -0.18 118.70 125.58 1gvs s GLU 179 Ca 0.05 -1.01 -0.30 0.00 0.36 0.00 0.00 54.97 54.07 1gvs s GLU 179 Cb -0.06 -2.66 -0.03 0.00 0.26 0.00 0.00 34.13 31.64 1gvs s GLU 179 CO -0.00 -0.35 1.17 -0.51 -0.54 0.00 0.00 175.26 175.02 1gvs s LEU 180 N 1.23 4.27 -1.01 2.70 1.43 -0.33 -0.79 118.68 126.18 1gvs s LEU 180 Ca -0.00 1.77 -0.22 0.00 -1.03 0.00 0.00 54.13 54.64 1gvs s LEU 180 Cb -0.16 -3.56 0.07 0.00 0.03 0.00 0.00 46.19 42.57 1gvs s LEU 180 CO -0.10 -0.56 1.39 -2.28 0.23 0.00 0.00 176.35 175.03 1gvs s HIS 181 N 2.18 2.67 -0.36 0.29 2.46 -0.44 -1.11 115.29 120.98 1gvs s HIS 181 Ca 0.55 -0.99 0.07 0.00 0.47 0.00 0.00 55.06 55.15 1gvs s HIS 181 Cb -0.24 -4.61 0.57 0.00 -0.13 0.00 0.00 32.58 28.18 1gvs s HIS 181 CO 0.21 -1.83 1.65 0.45 -2.47 0.00 0.00 174.74 172.75 1gvs n SER 182 N 8.35 2.99 -2.52 9.88 2.88 -0.28 -4.50 113.62 130.42 1gvs n SER 182 Ca 0.31 -3.73 -0.11 0.00 -1.33 0.00 0.00 58.87 54.02 1gvs n SER 182 Cb 0.50 -0.72 -0.03 0.00 -0.75 0.00 0.00 64.21 63.21 1gvs n SER 182 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gvs n ALA 183 N -1.14 0.26 -2.45 -1.46 0.00 -1.10 -4.22 120.51 110.41 1gvs n ALA 183 Ca 0.44 -0.93 -0.10 0.00 0.00 0.00 0.00 53.44 52.85 1gvs n ALA 183 Cb 1.29 0.63 -0.01 0.00 0.00 0.00 0.00 19.45 21.37 1gvs n ALA 183 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1gvs n HIS 184 N -0.41 -1.51 -1.01 0.00 8.25 -1.26 -2.64 115.22 116.64 1gvs n HIS 184 Ca -0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1gvs n HIS 184 Cb 0.27 -2.45 -0.00 0.00 1.12 0.00 0.00 29.99 28.93 1gvs n HIS 184 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gvs n GLY 185 N -0.75 0.47 2.15 -1.41 0.00 -1.26 -4.66 105.19 99.74 1gvs n GLY 185 Ca -0.12 -0.33 -0.15 0.00 0.00 0.00 0.00 46.02 45.43 1gvs n GLY 185 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1gvs n TYR 186 N -2.94 -3.56 -0.28 1.61 4.01 -1.08 -4.56 117.16 110.36 1gvs n TYR 186 Ca -0.00 -0.82 -0.06 0.00 -0.16 0.00 0.00 57.90 56.85 1gvs n TYR 186 Cb 0.04 -0.49 -0.02 0.00 -0.31 0.00 0.00 39.34 38.56 1gvs n TYR 186 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 1gvs h LEU 187 N 0.00 -1.51 -0.83 7.72 5.85 -1.24 0.16 115.31 125.45 1gvs h LEU 187 Ca -0.21 0.27 0.01 0.00 0.84 0.00 0.00 57.88 58.79 1gvs h LEU 187 Cb 0.67 0.72 -0.04 0.00 0.37 0.00 0.00 40.66 42.38 1gvs h LEU 187 CO 0.18 -0.31 0.55 -0.07 -0.34 0.00 0.00 178.44 178.46 1gvs h LEU 188 N -0.13 0.95 -1.08 2.25 3.38 -1.79 -1.84 115.31 117.05 1gvs h LEU 188 Ca 0.23 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1gvs h LEU 188 Cb 0.55 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.05 1gvs h LEU 188 CO -0.80 0.69 -0.45 -0.74 0.09 0.00 0.00 178.44 177.23 1gvs h HIS 189 N 1.12 0.02 -0.37 1.13 2.76 -1.45 -2.25 115.15 116.11 1gvs h HIS 189 Ca 0.30 -0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.45 1gvs h HIS 189 Cb -0.13 -0.00 -0.02 0.00 1.55 0.00 0.00 27.41 28.81 1gvs h HIS 189 CO -0.01 0.46 0.16 1.96 -1.30 0.00 0.00 177.93 179.20 1gvs h GLN 190 N 0.01 0.51 0.21 5.26 4.20 0.12 -0.69 115.11 124.72 1gvs h GLN 190 Ca -0.00 -0.06 -0.32 0.00 0.06 0.00 0.00 58.65 58.33 1gvs h GLN 190 Cb 0.81 -0.10 0.03 0.00 0.30 0.00 0.00 27.48 28.51 1gvs h GLN 190 CO 0.06 0.41 -1.39 0.74 -0.67 0.00 0.00 178.83 177.98 1gvs h PHE 191 N 0.51 0.82 -0.48 2.96 -1.00 -1.16 -3.29 116.94 115.30 1gvs h PHE 191 Ca 0.13 -0.60 -0.05 0.00 2.81 0.00 0.00 57.97 60.26 1gvs h PHE 191 Cb 0.09 -0.03 -0.02 0.00 3.61 0.00 0.00 35.95 39.59 1gvs h PHE 191 CO 0.00 1.46 0.08 -0.07 -1.61 0.00 0.00 178.31 178.17 1gvs h LEU 192 N 0.13 0.70 -9.33 1.54 3.38 -0.87 -3.43 115.31 107.43 1gvs h LEU 192 Ca -0.21 -0.13 -0.57 0.00 0.09 0.00 0.00 57.88 57.06 1gvs h LEU 192 Cb 2.10 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.60 1gvs h LEU 192 CO 0.25 0.72 0.07 -0.55 0.09 0.00 0.00 178.44 179.02 1gvs s SER 193 N -6.63 6.92 0.55 -0.43 0.15 -0.32 -4.83 113.70 109.11 1gvs s SER 193 Ca -0.09 1.11 0.32 0.00 0.70 0.00 0.00 55.95 57.99 1gvs s SER 193 Cb 0.15 -2.39 1.56 0.00 -1.71 0.00 0.00 66.02 63.63 1gvs s SER 193 CO 0.79 -0.13 2.08 1.55 1.20 0.00 0.00 173.24 178.74 1gvs h PRO 194 N 6.84 0.00 0.00 5.44 0.13 -1.84 -1.86 132.00 140.71 1gvs h PRO 194 Ca -0.40 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.68 1gvs h PRO 194 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1gvs h PRO 194 CO 0.76 0.07 -0.25 0.66 -0.23 0.00 0.00 178.00 179.01 1gvs h SER 195 N 0.00 0.00 -0.04 1.44 4.64 -1.92 -3.05 113.55 114.61 1gvs h SER 195 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1gvs h SER 195 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1gvs h SER 195 CO 0.01 0.25 0.00 -1.54 -0.87 0.00 0.00 176.83 174.68 1gvs n SER 196 N -3.82 1.73 -3.93 4.97 3.41 -1.01 -4.93 113.62 110.04 1gvs n SER 196 Ca -0.02 -1.40 -0.30 0.00 -0.26 0.00 0.00 58.87 56.89 1gvs n SER 196 Cb 0.34 -0.02 -0.15 0.00 -0.26 0.00 0.00 64.21 64.12 1gvs n SER 196 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1gvs s ASN 197 N -0.64 3.94 -0.17 4.04 3.84 -0.73 -4.04 114.94 121.18 1gvs s ASN 197 Ca 0.09 -1.28 0.16 0.00 0.21 0.00 0.00 52.86 52.04 1gvs s ASN 197 Cb 0.06 -1.19 0.37 0.00 -0.55 0.00 0.00 41.25 39.94 1gvs s ASN 197 CO 0.09 -0.26 1.24 0.00 -2.79 0.00 0.00 177.10 175.38 1gvs n GLN 198 N 4.65 1.67 -1.95 0.43 6.02 -1.26 -4.66 117.38 122.27 1gvs n GLN 198 Ca -0.10 -2.81 -0.37 0.00 -0.01 0.00 0.00 57.00 53.71 1gvs n GLN 198 Cb 0.44 -1.61 0.04 0.00 1.02 0.00 0.00 30.24 30.13 1gvs n GLN 198 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1gvs s ARG 199 N -2.97 2.99 0.00 -1.09 0.52 -1.26 -4.95 118.95 112.19 1gvs s ARG 199 Ca 0.36 1.93 0.12 0.00 -0.52 0.00 0.00 55.73 57.62 1gvs s ARG 199 Cb 0.32 -2.01 0.23 0.00 0.52 0.00 0.00 34.95 34.01 1gvs s ARG 199 CO 0.02 -1.22 1.11 0.25 0.02 0.00 0.00 175.30 175.48 1gvs n THR 200 N -1.46 0.60 -1.97 0.02 -2.24 -1.26 -4.03 114.28 103.94 1gvs n THR 200 Ca 0.13 -0.80 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 1gvs n THR 200 Cb 0.48 0.80 0.00 0.00 -2.10 0.00 0.00 70.33 69.51 1gvs n THR 200 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gvs n ASP 201 N 0.62 0.00 0.00 3.42 5.68 -1.26 -4.95 116.55 120.05 1gvs n ASP 201 Ca 0.10 -0.33 0.07 0.00 -0.50 0.00 0.00 54.79 54.13 1gvs n ASP 201 Cb 0.38 0.00 0.41 0.00 -1.14 0.00 0.00 41.12 40.77 1gvs n ASP 201 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gvs n GLN 202 N -0.33 0.67 -0.23 0.11 0.00 -1.26 -2.70 117.38 113.64 1gvs n GLN 202 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 57.00 57.08 1gvs n GLN 202 Cb 0.00 -1.32 0.20 0.00 0.00 0.00 0.00 30.24 29.12 1gvs n GLN 202 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1gvs n TYR 203 N -0.82 0.60 -4.05 2.61 4.01 -1.26 -4.50 117.16 113.74 1gvs n TYR 203 Ca 0.10 -0.44 -0.09 0.00 -0.16 0.00 0.00 57.90 57.31 1gvs n TYR 203 Cb 0.05 -0.01 -0.09 0.00 -0.31 0.00 0.00 39.34 38.97 1gvs n TYR 203 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1gvs s GLY 204 N -1.04 0.59 0.00 2.72 0.00 -1.10 -4.20 107.32 104.30 1gvs s GLY 204 Ca 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 44.72 43.89 1gvs s GLY 204 CO 0.23 -1.18 0.00 0.61 0.00 0.00 0.00 173.10 172.76 1gvs n GLY 205 N -0.04 1.04 3.70 0.20 0.00 -1.26 -4.68 105.19 104.15 1gvs n GLY 205 Ca -0.10 -0.90 -0.30 0.00 0.00 0.00 0.00 46.02 44.71 1gvs n GLY 205 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvs s SER 206 N -4.00 3.38 0.39 1.61 1.04 -1.26 -4.74 113.70 110.12 1gvs s SER 206 Ca 0.00 1.86 0.10 0.00 0.48 0.00 0.00 55.95 58.39 1gvs s SER 206 Cb 0.00 -2.45 0.81 0.00 0.10 0.00 0.00 66.02 64.48 1gvs s SER 206 CO 0.00 -2.76 1.93 1.62 0.98 0.00 0.00 173.24 175.02 1gvs h VAL 207 N -1.63 1.17 -0.67 5.02 3.04 -1.96 0.70 116.25 121.92 1gvs h VAL 207 Ca -0.46 -0.72 -0.03 0.00 -1.01 0.00 0.00 66.70 64.48 1gvs h VAL 207 Cb 1.26 1.17 -0.03 0.00 -2.01 0.00 0.00 31.29 31.68 1gvs h VAL 207 CO 0.48 0.23 0.31 -0.33 -1.01 0.00 0.00 177.57 177.24 1gvs h GLU 208 N 0.23 0.97 -0.22 4.17 3.07 -1.98 0.01 114.58 120.84 1gvs h GLU 208 Ca 0.05 -0.15 -0.14 0.00 -0.50 0.00 0.00 59.36 58.61 1gvs h GLU 208 Cb 0.34 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.08 1gvs h GLU 208 CO 0.02 0.79 -0.42 -0.91 -1.40 0.00 0.00 179.01 177.09 1gvs h ASN 209 N 0.93 0.75 -0.05 1.42 4.21 -1.58 -2.44 115.58 118.82 1gvs h ASN 209 Ca 0.23 -0.54 -0.06 0.00 1.21 0.00 0.00 56.30 57.14 1gvs h ASN 209 Cb 0.15 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 1gvs h ASN 209 CO -0.03 1.15 -0.12 0.03 -1.29 0.00 0.00 177.43 177.17 1gvs h ARG 210 N 0.38 0.36 -0.00 0.81 3.08 -0.69 -2.42 114.38 115.89 1gvs h ARG 210 Ca 0.01 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.97 1gvs h ARG 210 Cb 1.02 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.02 1gvs h ARG 210 CO 0.09 0.49 -0.24 0.00 -1.07 0.00 0.00 179.97 179.24 1gvs n ALA 211 N -2.48 3.02 -0.10 0.04 0.00 -0.03 -3.47 120.51 117.49 1gvs n ALA 211 Ca -0.00 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 1gvs n ALA 211 Cb 0.29 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1gvs n ALA 211 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1gvs h ARG 212 N 0.59 0.08 0.26 0.00 2.43 -0.92 -1.98 114.38 114.83 1gvs h ARG 212 Ca 0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1gvs h ARG 212 Cb 0.46 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1gvs h ARG 212 CO 0.00 0.05 -0.13 1.25 -1.51 0.00 0.00 179.97 179.63 1gvs h LEU 213 N 0.08 -0.30 -1.19 3.80 5.85 -1.76 -1.01 115.31 120.77 1gvs h LEU 213 Ca 0.16 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1gvs h LEU 213 Cb 0.23 0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1gvs h LEU 213 CO -0.29 -0.21 0.55 1.62 -0.34 0.00 0.00 178.44 179.77 1gvs h VAL 214 N -0.35 1.19 -0.07 1.05 3.04 -1.81 -1.39 116.25 117.90 1gvs h VAL 214 Ca -0.03 -0.38 -0.12 0.00 -1.01 0.00 0.00 66.70 65.15 1gvs h VAL 214 Cb 0.27 -0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 29.54 1gvs h VAL 214 CO 0.05 0.20 -0.52 -0.07 -1.01 0.00 0.00 177.57 176.23 1gvs h LEU 215 N 1.10 0.21 -0.75 3.16 3.38 -1.15 -0.80 115.31 120.46 1gvs h LEU 215 Ca 0.31 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 58.07 1gvs h LEU 215 Cb -0.08 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1gvs h LEU 215 CO -0.08 0.69 -0.18 -0.33 0.09 0.00 0.00 178.44 178.64 1gvs h GLU 216 N 0.15 0.76 -0.29 1.13 5.08 -0.49 -1.15 114.58 119.76 1gvs h GLU 216 Ca 0.00 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1gvs h GLU 216 Cb 0.97 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1gvs h GLU 216 CO 0.08 0.88 -0.01 0.28 -1.00 0.00 0.00 179.01 179.25 1gvs h VAL 217 N 0.67 1.26 -0.36 3.13 2.07 -0.90 -1.09 116.25 121.04 1gvs h VAL 217 Ca 0.10 -0.95 0.02 0.00 0.82 0.00 0.00 66.70 66.70 1gvs h VAL 217 Cb 0.67 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.72 1gvs h VAL 217 CO 0.05 0.30 0.18 0.58 0.02 0.00 0.00 177.57 178.70 1gvs h VAL 218 N 0.31 0.99 -0.72 2.57 2.07 -0.95 -0.43 116.25 120.09 1gvs h VAL 218 Ca 0.08 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.45 1gvs h VAL 218 Cb 0.44 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 1gvs h VAL 218 CO 0.02 0.07 0.36 0.44 0.02 0.00 0.00 177.57 178.47 1gvs h ASP 219 N 0.37 0.92 -0.69 0.57 3.32 -1.11 -1.15 116.42 118.65 1gvs h ASP 219 Ca 0.15 -0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1gvs h ASP 219 Cb 0.05 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 1gvs h ASP 219 CO -0.10 0.79 0.32 0.00 -1.72 0.00 0.00 179.24 178.52 1gvs h ALA 220 N 1.18 0.89 0.00 3.45 0.00 -0.63 -1.86 119.26 122.29 1gvs h ALA 220 Ca 0.25 -0.15 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1gvs h ALA 220 Cb 0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1gvs h ALA 220 CO -0.03 0.47 -0.86 -0.39 0.00 0.00 0.00 179.25 178.43 1gvs h VAL 221 N 0.96 1.56 -0.53 0.00 -1.51 -0.92 -1.32 116.25 114.49 1gvs h VAL 221 Ca 0.23 -2.80 -0.10 0.00 -1.23 0.00 0.00 66.70 62.81 1gvs h VAL 221 Cb 0.14 2.53 -0.02 0.00 -2.13 0.00 0.00 31.29 31.82 1gvs h VAL 221 CO -0.03 0.80 -0.05 0.00 -1.23 0.00 0.00 177.57 177.07 1gvs h ASN 223 N 0.86 0.94 -0.30 0.00 -0.73 -1.29 -3.00 115.58 112.06 1gvs h ASN 223 Ca 0.15 -0.48 -0.02 0.00 1.87 0.00 0.00 56.30 57.81 1gvs h ASN 223 Cb 0.57 -0.27 -0.01 0.00 0.27 0.00 0.00 38.32 38.88 1gvs h ASN 223 CO 0.03 1.27 0.10 -0.08 -0.37 0.00 0.00 177.43 178.38 1gvs h GLU 224 N 0.66 0.45 0.00 6.67 4.57 -1.03 -3.44 114.58 122.46 1gvs h GLU 224 Ca 0.03 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.11 1gvs h GLU 224 Cb 1.10 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 1gvs h GLU 224 CO 0.11 0.50 0.00 1.87 -1.18 0.00 0.00 179.01 180.31 1gvs n TRP 225 N -4.71 0.00 -3.63 0.92 -0.00 -0.59 -4.98 117.44 104.44 1gvs n TRP 225 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 57.50 57.33 1gvs n TRP 225 Cb 0.16 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.39 1gvs n TRP 225 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1gvs s SER 226 N 0.46 -0.60 0.40 5.87 0.15 -1.14 -4.95 113.70 113.90 1gvs s SER 226 Ca 0.00 0.96 0.11 0.00 0.70 0.00 0.00 55.95 57.72 1gvs s SER 226 Cb 0.00 0.94 0.92 0.00 -1.71 0.00 0.00 66.02 66.17 1gvs s SER 226 CO 0.00 -0.36 1.96 0.00 1.20 0.00 0.00 173.24 176.04 1gvs h ALA 227 N 4.37 1.91 0.00 5.45 0.00 -1.89 -1.14 119.26 127.96 1gvs h ALA 227 Ca -0.28 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1gvs h ALA 227 Cb 1.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1gvs h ALA 227 CO 0.23 -0.05 0.00 -0.40 0.00 0.00 0.00 179.25 179.03 1gvs n ASP 228 N -4.48 0.13 -0.06 0.00 5.75 -1.26 -1.87 116.55 114.76 1gvs n ASP 228 Ca 0.11 -1.77 0.01 0.00 -0.01 0.00 0.00 54.79 53.13 1gvs n ASP 228 Cb 0.35 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.37 1gvs n ASP 228 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1gvs n ARG 229 N -0.42 2.54 -4.06 0.11 5.12 -0.43 -0.63 116.66 118.89 1gvs n ARG 229 Ca 0.00 -0.36 -0.35 0.00 -1.93 0.00 0.00 57.85 55.22 1gvs n ARG 229 Cb 0.03 -0.85 -0.10 0.00 -1.16 0.00 0.00 32.46 30.38 1gvs n ARG 229 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gvs s ILE 230 N -0.69 4.55 0.27 0.55 -1.09 -0.93 -1.26 121.20 122.60 1gvs s ILE 230 Ca 0.02 -0.12 0.08 0.00 -2.23 0.00 0.00 60.65 58.40 1gvs s ILE 230 Cb 0.02 -3.05 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1gvs s ILE 230 CO 0.07 0.45 -0.09 -0.83 -1.23 0.00 0.00 174.94 173.31 1gvs s GLY 231 N 0.50 1.77 -0.06 6.18 0.00 0.75 -0.65 107.32 115.81 1gvs s GLY 231 Ca 0.02 -1.86 -0.05 0.00 0.00 0.00 0.00 44.72 42.83 1gvs s GLY 231 CO 0.01 -1.85 0.15 -1.50 0.00 0.00 0.00 173.10 169.92 1gvs s ILE 232 N -2.93 -0.00 -0.16 0.90 2.07 -1.05 -1.19 121.20 118.84 1gvs s ILE 232 Ca 0.28 0.01 -0.04 0.00 -1.41 0.00 0.00 60.65 59.49 1gvs s ILE 232 Cb 0.02 -0.22 -0.03 0.00 0.13 0.00 0.00 42.46 42.36 1gvs s ILE 232 CO 0.11 0.00 -0.04 -0.60 -1.91 0.00 0.00 174.94 172.51 1gvs s ARG 233 N 0.15 3.65 0.14 3.50 3.52 -0.27 -0.64 118.95 128.99 1gvs s ARG 233 Ca -0.01 -0.53 0.06 0.00 -0.13 0.00 0.00 55.73 55.12 1gvs s ARG 233 Cb -0.02 -2.93 -0.04 0.00 -1.56 0.00 0.00 34.95 30.41 1gvs s ARG 233 CO -0.00 0.20 -0.13 0.14 -0.81 0.00 0.00 175.30 174.70 1gvs s VAL 234 N 0.46 1.31 -0.39 7.11 -7.23 -0.36 -1.12 120.40 120.18 1gvs s VAL 234 Ca -0.03 -1.88 0.09 0.00 -1.81 0.00 0.00 61.98 58.34 1gvs s VAL 234 Cb -0.14 -1.68 0.27 0.00 0.56 0.00 0.00 36.38 35.39 1gvs s VAL 234 CO 0.03 -0.55 0.58 -1.54 -0.31 0.00 0.00 175.10 173.31 1gvs n SER 235 N 0.20 0.44 0.07 4.85 3.41 -1.26 -0.70 113.62 120.62 1gvs n SER 235 Ca -0.13 -2.79 0.12 0.00 -0.26 0.00 0.00 58.87 55.81 1gvs n SER 235 Cb 0.59 -0.64 0.46 0.00 -0.26 0.00 0.00 64.21 64.36 1gvs n SER 235 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1gvs n PRO 236 N 1.11 0.14 -4.20 4.33 -0.04 -1.26 -4.75 135.00 130.33 1gvs n PRO 236 Ca 0.22 0.23 -0.32 0.00 -0.04 0.00 0.00 63.50 63.59 1gvs n PRO 236 Cb 0.56 -1.70 -0.16 0.00 -0.04 0.00 0.00 33.50 32.16 1gvs n PRO 236 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1gvs s ILE 237 N -3.12 1.96 0.00 0.52 -1.09 -1.26 -4.74 121.20 113.47 1gvs s ILE 237 Ca 0.09 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.63 1gvs s ILE 237 Cb 0.13 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 39.23 1gvs s ILE 237 CO 0.47 0.52 0.00 0.61 -1.23 0.00 0.00 174.94 175.31 1gvs n GLY 238 N 4.54 -1.36 3.29 6.18 0.00 -1.26 -4.80 105.19 111.78 1gvs n GLY 238 Ca -0.20 -2.09 -0.32 0.00 0.00 0.00 0.00 46.02 43.41 1gvs n GLY 238 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvs s THR 239 N 0.00 2.17 -0.09 2.61 2.01 -1.26 -3.34 115.64 117.74 1gvs s THR 239 Ca 0.00 -1.03 -0.00 0.00 0.31 0.00 0.00 61.69 60.97 1gvs s THR 239 Cb 0.00 -1.79 0.02 0.00 0.01 0.00 0.00 72.50 70.74 1gvs s THR 239 CO 0.00 0.57 -0.05 -0.36 -0.69 0.00 0.00 174.62 174.09 1gvs s PHE 240 N -0.20 1.12 -1.44 4.92 0.40 -0.46 -4.45 117.98 117.86 1gvs s PHE 240 Ca -0.02 -0.47 -0.02 0.00 -0.60 0.00 0.00 56.93 55.82 1gvs s PHE 240 Cb -0.13 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.38 1gvs s PHE 240 CO 0.03 -0.40 0.28 1.04 0.70 0.00 0.00 175.22 176.87 1gvs n GLN 241 N 4.87 -2.25 -0.87 0.44 6.02 -1.26 -0.62 117.38 123.71 1gvs n GLN 241 Ca -0.12 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.15 1gvs n GLN 241 Cb 0.50 -4.10 0.00 0.00 1.02 0.00 0.00 30.24 27.67 1gvs n GLN 241 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1gvs n ASN 242 N -2.91 -0.76 -4.29 1.08 3.02 -1.26 -4.89 115.26 105.25 1gvs n ASN 242 Ca -0.31 0.00 -0.38 0.00 -0.03 0.00 0.00 54.58 53.86 1gvs n ASN 242 Cb 0.68 -0.93 -0.12 0.00 -0.61 0.00 0.00 39.78 38.80 1gvs n ASN 242 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gvs s VAL 243 N -2.77 3.95 0.17 2.41 1.01 0.21 -5.00 120.40 120.37 1gvs s VAL 243 Ca 0.00 -1.10 -0.01 0.00 0.00 0.00 0.00 61.98 60.87 1gvs s VAL 243 Cb 0.00 -3.24 0.03 0.00 0.00 0.00 0.00 36.38 33.18 1gvs s VAL 243 CO 0.00 -0.21 0.23 -0.90 0.00 0.00 0.00 175.10 174.22 1gvs n ASP 244 N 4.85 0.21 -0.54 3.32 3.85 -1.26 -1.36 116.55 125.62 1gvs n ASP 244 Ca -0.12 -1.20 0.06 0.00 -0.71 0.00 0.00 54.79 52.82 1gvs n ASP 244 Cb 0.45 -0.16 0.19 0.00 -1.35 0.00 0.00 41.12 40.25 1gvs n ASP 244 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 1gvs n ASN 245 N -3.04 2.46 0.00 -1.12 3.02 -1.21 -4.69 115.26 110.69 1gvs n ASN 245 Ca 0.03 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.17 1gvs n ASN 245 Cb 0.12 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.78 1gvs n ASN 245 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gvs n GLY 246 N -1.14 -1.48 0.02 7.41 0.00 -1.26 -3.85 105.19 104.89 1gvs n GLY 246 Ca 0.21 -1.53 0.11 0.00 0.00 0.00 0.00 46.02 44.80 1gvs n GLY 246 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gvs n PRO 247 N -1.50 0.04 -2.57 1.61 -0.04 -1.26 -3.64 135.00 127.64 1gvs n PRO 247 Ca 0.00 0.15 -0.17 0.00 -0.04 0.00 0.00 63.50 63.44 1gvs n PRO 247 Cb 0.00 -1.55 0.02 0.00 -0.04 0.00 0.00 33.50 31.92 1gvs n PRO 247 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1gvs n ASN 248 N -1.62 2.96 -0.19 3.54 4.13 -1.26 -4.95 115.26 117.88 1gvs n ASN 248 Ca 0.05 -3.16 -0.01 0.00 1.68 0.00 0.00 54.58 53.13 1gvs n ASN 248 Cb 0.27 -0.49 0.09 0.00 -1.54 0.00 0.00 39.78 38.10 1gvs n ASN 248 CO 0.00 0.00 0.00 1.05 0.28 0.00 0.00 177.26 178.59 1gvs h GLU 249 N 2.79 0.37 0.04 3.52 4.11 -1.67 -1.25 114.58 122.50 1gvs h GLU 249 Ca 0.09 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.49 1gvs h GLU 249 Cb 1.07 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1gvs h GLU 249 CO 0.65 0.25 -0.02 1.49 0.07 0.00 0.00 179.01 181.45 1gvs h GLU 250 N 0.38 -0.05 -0.33 1.06 4.81 -1.91 0.17 114.58 118.71 1gvs h GLU 250 Ca 0.28 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.51 1gvs h GLU 250 Cb 0.33 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1gvs h GLU 250 CO -0.29 0.03 0.20 0.00 -0.73 0.00 0.00 179.01 178.22 1gvs h ALA 251 N 0.84 0.42 -0.60 2.92 0.00 -1.95 -1.38 119.26 119.50 1gvs h ALA 251 Ca -0.01 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1gvs h ALA 251 Cb 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1gvs h ALA 251 CO 0.01 -0.08 0.31 -0.44 0.00 0.00 0.00 179.25 179.05 1gvs h ASP 252 N 0.42 0.75 -0.17 0.00 3.32 -1.09 -1.59 116.42 118.06 1gvs h ASP 252 Ca 0.12 -0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1gvs h ASP 252 Cb 0.01 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1gvs h ASP 252 CO -0.02 0.62 0.05 0.00 -1.72 0.00 0.00 179.24 178.16 1gvs h ALA 253 N 1.50 0.22 -0.46 3.45 0.00 -0.23 -2.12 119.26 121.61 1gvs h ALA 253 Ca 0.21 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1gvs h ALA 253 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gvs h ALA 253 CO -0.03 -0.15 0.12 -0.07 0.00 0.00 0.00 179.25 179.12 1gvs h LEU 254 N 0.09 0.63 0.16 0.00 3.38 -0.91 -0.90 115.31 117.77 1gvs h LEU 254 Ca 0.05 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1gvs h LEU 254 Cb 0.24 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1gvs h LEU 254 CO -0.00 0.62 -0.08 0.22 0.09 0.00 0.00 178.44 179.29 1gvs h TYR 255 N 0.67 -0.20 -0.59 1.13 3.20 -1.16 -0.81 116.97 119.20 1gvs h TYR 255 Ca 0.15 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.06 1gvs h TYR 255 Cb 0.23 0.07 -0.05 0.00 1.54 0.00 0.00 36.73 38.53 1gvs h TYR 255 CO 0.01 -0.04 0.33 1.25 -1.64 0.00 0.00 178.16 178.08 1gvs h LEU 256 N -0.32 0.51 -0.67 2.82 5.85 -1.06 -1.39 115.31 121.05 1gvs h LEU 256 Ca -0.02 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 1gvs h LEU 256 Cb 0.25 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.17 1gvs h LEU 256 CO 0.04 0.34 0.23 0.40 -0.34 0.00 0.00 178.44 179.12 1gvs h ILE 257 N 0.64 1.25 -0.85 4.05 2.04 -1.04 -0.12 117.51 123.48 1gvs h ILE 257 Ca 0.26 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 1gvs h ILE 257 Cb 0.11 0.52 -0.04 0.00 -0.74 0.00 0.00 36.82 36.68 1gvs h ILE 257 CO -0.15 0.32 0.41 -0.33 0.00 0.00 0.00 178.15 178.40 1gvs h GLU 258 N 0.96 1.22 -0.37 2.37 5.08 -0.72 -0.31 114.58 122.81 1gvs h GLU 258 Ca 0.22 -0.18 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1gvs h GLU 258 Cb 0.26 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1gvs h GLU 258 CO -0.01 0.93 0.04 0.93 -1.00 0.00 0.00 179.01 179.90 1gvs h GLU 259 N 1.21 0.63 -0.65 2.33 4.39 -0.83 -2.75 114.58 118.91 1gvs h GLU 259 Ca 0.29 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.79 1gvs h GLU 259 Cb 0.11 -0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1gvs h GLU 259 CO -0.04 0.71 0.33 -0.07 -1.16 0.00 0.00 179.01 178.79 1gvs h LEU 260 N 0.47 0.82 -1.55 1.33 3.38 -0.74 -2.38 115.31 116.64 1gvs h LEU 260 Ca 0.11 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1gvs h LEU 260 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1gvs h LEU 260 CO 0.01 0.68 0.15 0.00 0.09 0.00 0.00 178.44 179.37 1gvs h ALA 261 N 1.45 1.65 0.00 1.53 0.00 -0.78 -2.02 119.26 121.10 1gvs h ALA 261 Ca 0.23 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1gvs h ALA 261 Cb 0.06 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1gvs h ALA 261 CO -0.03 0.29 -0.07 0.87 0.00 0.00 0.00 179.25 180.31 1gvs h LYS 262 N 0.45 0.00 0.00 0.00 1.57 -1.15 -1.58 116.57 115.87 1gvs h LYS 262 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1gvs h LYS 262 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 1gvs h LYS 262 CO -0.01 0.07 -0.18 0.54 -0.57 0.00 0.00 179.45 179.29 1gvs n ARG 263 N -4.04 0.01 -3.55 3.15 3.00 -0.76 -4.95 116.66 109.52 1gvs n ARG 263 Ca -0.03 0.00 -0.25 0.00 -0.01 0.00 0.00 57.85 57.57 1gvs n ARG 263 Cb 0.15 -1.51 0.06 0.00 0.00 0.00 0.00 32.46 31.16 1gvs n ARG 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1gvs n GLY 264 N 1.50 -0.53 3.70 -0.13 0.00 -0.59 -4.84 105.19 104.29 1gvs n GLY 264 Ca 0.06 0.21 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 1gvs n GLY 264 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gvs s ILE 265 N -3.27 2.45 0.09 -0.61 -4.36 -1.26 -4.43 121.20 109.81 1gvs s ILE 265 Ca 0.54 0.15 -0.23 0.00 -0.26 0.00 0.00 60.65 60.85 1gvs s ILE 265 Cb -0.25 -2.63 -0.15 0.00 1.25 0.00 0.00 42.46 40.68 1gvs s ILE 265 CO 0.67 -0.19 1.73 0.00 0.24 0.00 0.00 174.94 177.40 1gvs h ALA 266 N -1.68 -0.04 -2.81 2.27 0.00 -0.13 -3.43 119.26 113.44 1gvs h ALA 266 Ca -0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.35 1gvs h ALA 266 Cb 1.30 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.99 1gvs h ALA 266 CO 0.55 -0.52 -0.03 1.52 0.00 0.00 0.00 179.25 180.77 1gvs s TYR 267 N -6.18 -0.13 -0.22 0.00 -0.85 -1.20 -2.18 117.35 106.59 1gvs s TYR 267 Ca -0.13 -0.20 0.02 0.00 -0.52 0.00 0.00 57.07 56.24 1gvs s TYR 267 Cb 0.06 0.31 0.04 0.00 0.38 0.00 0.00 41.96 42.75 1gvs s TYR 267 CO 0.66 -0.81 -0.15 -1.17 -1.52 0.00 0.00 175.55 172.55 1gvs s LEU 268 N -2.85 2.76 -0.38 -3.49 2.96 -0.12 -2.52 118.68 115.04 1gvs s LEU 268 Ca 0.07 -1.02 -0.12 0.00 -0.22 0.00 0.00 54.13 52.85 1gvs s LEU 268 Cb 0.00 -1.50 0.03 0.00 0.50 0.00 0.00 46.19 45.22 1gvs s LEU 268 CO -0.07 -0.10 0.22 -2.28 -1.32 0.00 0.00 176.35 172.81 1gvs s HIS 269 N 1.21 3.25 -0.44 5.38 5.65 0.19 -1.09 115.29 129.43 1gvs s HIS 269 Ca -0.02 -0.91 -0.18 0.00 0.25 0.00 0.00 55.06 54.20 1gvs s HIS 269 Cb -0.16 -2.47 0.03 0.00 -1.18 0.00 0.00 32.58 28.80 1gvs s HIS 269 CO -0.09 -0.64 0.49 -1.64 -0.65 0.00 0.00 174.74 172.21 1gvs s MET 270 N 1.57 3.12 -0.57 2.88 1.00 -0.17 -1.23 119.30 125.91 1gvs s MET 270 Ca 0.02 -0.75 -0.23 0.00 0.00 0.00 0.00 55.69 54.74 1gvs s MET 270 Cb -0.19 -3.99 0.05 0.00 0.00 0.00 0.00 34.83 30.70 1gvs s MET 270 CO 0.07 -0.93 0.91 0.45 0.00 0.00 0.00 175.02 175.51 1gvs s SER 271 N 1.99 6.29 0.26 3.03 0.15 0.12 -1.80 113.70 123.75 1gvs s SER 271 Ca 0.14 -0.55 0.11 0.00 0.70 0.00 0.00 55.95 56.34 1gvs s SER 271 Cb -0.17 -2.41 0.30 0.00 -1.71 0.00 0.00 66.02 62.02 1gvs s SER 271 CO 0.14 -1.23 1.57 -0.33 1.20 0.00 0.00 173.24 174.59 1gvs h GLU 272 N 9.32 0.00 -3.33 5.44 5.08 -1.50 -3.39 114.58 126.20 1gvs h GLU 272 Ca -0.27 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 57.97 1gvs h GLU 272 Cb 1.08 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.13 1gvs h GLU 272 CO 1.09 0.65 -0.37 -0.08 -1.00 0.00 0.00 179.01 179.30 1gvs s THR 273 N -3.45 0.08 0.72 1.13 -1.32 -1.26 -4.87 115.64 106.66 1gvs s THR 273 Ca -0.01 -0.66 -0.11 0.00 -1.21 0.00 0.00 61.69 59.71 1gvs s THR 273 Cb 0.12 -0.65 0.02 0.00 -1.51 0.00 0.00 72.50 70.48 1gvs s THR 273 CO 0.76 -0.36 1.07 -0.62 -2.21 0.00 0.00 174.62 173.26 1gvs s ASP 274 N -1.58 5.18 0.56 8.08 -1.08 -1.26 -4.87 116.67 121.71 1gvs s ASP 274 Ca -0.11 1.58 0.25 0.00 -0.52 0.00 0.00 52.55 53.74 1gvs s ASP 274 Cb -0.05 -2.42 1.55 0.00 -1.46 0.00 0.00 42.92 40.54 1gvs s ASP 274 CO 0.01 -1.57 2.13 -0.07 0.52 0.00 0.00 175.17 176.20 1gvs h LEU 275 N -0.80 0.00 -0.10 -1.34 3.38 -2.01 0.84 115.31 115.28 1gvs h LEU 275 Ca -0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1gvs h LEU 275 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1gvs h LEU 275 CO 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 178.44 179.08 1gvs n ALA 276 N -2.44 2.64 0.00 1.53 0.00 -1.26 -5.02 120.51 115.96 1gvs n ALA 276 Ca 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1gvs n ALA 276 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1gvs n ALA 276 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gvs n GLY 277 N 1.12 1.67 3.59 0.00 0.00 0.29 -5.14 105.19 106.72 1gvs n GLY 277 Ca 0.20 -2.01 0.02 0.00 0.00 0.00 0.00 46.02 44.23 1gvs n GLY 277 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gvs s GLY 278 N 0.00 -0.44 0.22 -0.02 0.00 -1.26 -4.04 107.32 101.78 1gvs s GLY 278 Ca 0.00 0.88 -0.30 0.00 0.00 0.00 0.00 44.72 45.30 1gvs s GLY 278 CO 0.00 0.17 1.40 0.54 0.00 0.00 0.00 173.10 175.22 1gvs s LYS 279 N -2.24 4.31 0.54 2.90 1.02 -1.26 -4.98 119.74 120.02 1gvs s LYS 279 Ca 0.14 2.22 -0.19 0.00 0.02 0.00 0.00 55.97 58.15 1gvs s LYS 279 Cb 0.06 -3.14 -0.06 0.00 -0.52 0.00 0.00 37.83 34.16 1gvs s LYS 279 CO -0.05 -0.37 1.11 -1.25 -0.92 0.00 0.00 175.35 173.87 1gvs s PRO 280 N -0.17 3.42 0.30 -1.68 0.04 -1.26 -4.97 135.00 130.68 1gvs s PRO 280 Ca 0.59 1.57 -0.29 0.00 0.04 0.00 0.00 61.00 62.91 1gvs s PRO 280 Cb -0.40 -2.02 -0.10 0.00 0.04 0.00 0.00 34.50 32.02 1gvs s PRO 280 CO 0.41 -0.79 1.26 0.71 0.04 0.00 0.00 177.00 178.63 1gvs s TYR 281 N -1.82 3.20 0.37 0.56 1.51 -1.26 -5.01 117.35 114.89 1gvs s TYR 281 Ca 0.72 1.45 -0.16 0.00 -1.01 0.00 0.00 57.07 58.07 1gvs s TYR 281 Cb -0.23 -3.58 -0.09 0.00 -0.11 0.00 0.00 41.96 37.95 1gvs s TYR 281 CO 0.26 -1.56 0.81 -1.54 -1.11 0.00 0.00 175.55 172.41 1gvs s SER 282 N -0.47 6.79 0.49 2.29 1.04 -1.26 -4.95 113.70 117.64 1gvs s SER 282 Ca 0.49 1.39 0.18 0.00 0.48 0.00 0.00 55.95 58.49 1gvs s SER 282 Cb -0.38 -2.42 1.22 0.00 0.10 0.00 0.00 66.02 64.54 1gvs s SER 282 CO 0.48 -0.28 2.07 -0.33 0.98 0.00 0.00 173.24 176.17 1gvs h GLU 283 N 2.03 0.00 -0.61 4.02 5.08 -1.99 -1.37 114.58 121.74 1gvs h GLU 283 Ca -0.48 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1gvs h GLU 283 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 1gvs h GLU 283 CO 0.64 0.10 0.17 0.00 -1.00 0.00 0.00 179.01 178.92 1gvs h ALA 284 N 1.90 0.80 -0.49 3.43 0.00 -1.99 -0.91 119.26 122.00 1gvs h ALA 284 Ca -0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 1gvs h ALA 284 Cb 0.19 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1gvs h ALA 284 CO 0.01 0.49 -0.09 0.35 0.00 0.00 0.00 179.25 180.01 1gvs h PHE 285 N 0.88 1.03 -0.60 0.00 3.57 -1.67 -2.06 116.94 118.09 1gvs h PHE 285 Ca 0.19 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1gvs h PHE 285 Cb 0.32 -0.26 -0.03 0.00 2.79 0.00 0.00 35.95 38.77 1gvs h PHE 285 CO 0.02 0.99 0.35 0.00 -2.23 0.00 0.00 178.31 177.45 1gvs h ARG 286 N 0.78 0.82 -0.54 1.11 3.08 -1.01 -0.87 114.38 117.74 1gvs h ARG 286 Ca 0.13 -0.07 -0.10 0.00 0.07 0.00 0.00 59.98 60.01 1gvs h ARG 286 Cb 0.64 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 1gvs h ARG 286 CO 0.04 0.58 -0.03 1.96 -1.07 0.00 0.00 179.97 181.45 1gvs h GLN 287 N 0.83 0.98 -0.18 0.04 1.08 -0.84 0.37 115.11 117.39 1gvs h GLN 287 Ca 0.22 -0.33 -0.10 0.00 -1.45 0.00 0.00 58.65 56.98 1gvs h GLN 287 Cb -0.02 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.32 1gvs h GLN 287 CO -0.04 1.00 -0.33 0.87 -0.95 0.00 0.00 178.83 179.39 1gvs h LYS 288 N 0.86 0.37 -0.04 1.46 1.57 -0.70 -1.80 116.57 118.30 1gvs h LYS 288 Ca 0.15 -0.16 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1gvs h LYS 288 Cb 0.58 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.88 1gvs h LYS 288 CO 0.03 0.66 -0.05 0.28 -0.57 0.00 0.00 179.45 179.81 1gvs h VAL 289 N 0.32 1.40 -0.57 0.50 2.07 -0.98 -3.16 116.25 115.83 1gvs h VAL 289 Ca 0.04 -1.26 0.12 0.00 0.82 0.00 0.00 66.70 66.41 1gvs h VAL 289 Cb 0.74 2.16 -0.10 0.00 -1.52 0.00 0.00 31.29 32.57 1gvs h VAL 289 CO 0.06 0.34 -0.04 -0.09 0.02 0.00 0.00 177.57 177.86 1gvs h ARG 290 N -0.38 0.08 0.00 1.57 1.12 -0.73 -0.79 114.38 115.25 1gvs h ARG 290 Ca 0.00 -0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1gvs h ARG 290 Cb 0.58 -0.02 0.00 0.00 -0.01 0.00 0.00 29.97 30.52 1gvs h ARG 290 CO 0.01 0.05 0.00 -0.85 -3.11 0.00 0.00 179.97 176.07 1gvs n GLU 291 N -5.30 0.29 -0.01 0.20 0.28 -0.69 -3.35 120.64 112.06 1gvs n GLU 291 Ca 0.07 0.07 0.09 0.00 -0.16 0.00 0.00 57.16 57.23 1gvs n GLU 291 Cb 0.32 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.55 1gvs n GLU 291 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1gvs n ARG 292 N -1.32 0.68 -5.21 3.44 1.74 -0.33 -4.93 116.66 110.73 1gvs n ARG 292 Ca 0.10 -0.11 -0.32 0.00 -0.77 0.00 0.00 57.85 56.75 1gvs n ARG 292 Cb 0.20 -1.43 -0.17 0.00 -1.02 0.00 0.00 32.46 30.05 1gvs n ARG 292 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 1gvs s PHE 293 N -3.12 2.53 -1.08 -1.55 5.36 -1.00 -4.56 117.98 114.56 1gvs s PHE 293 Ca -0.02 -0.91 0.17 0.00 -0.96 0.00 0.00 56.93 55.21 1gvs s PHE 293 Cb 0.13 -1.68 0.59 0.00 -0.34 0.00 0.00 43.02 41.72 1gvs s PHE 293 CO 0.78 -0.34 1.50 0.72 -1.46 0.00 0.00 175.22 176.43 1gvs n HIS 294 N 3.31 1.09 -3.24 10.12 8.25 -1.26 -4.87 115.22 128.63 1gvs n HIS 294 Ca -0.18 -0.60 0.00 0.00 -0.26 0.00 0.00 57.72 56.67 1gvs n HIS 294 Cb 0.53 -0.17 0.00 0.00 1.12 0.00 0.00 29.99 31.47 1gvs n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gvs n GLY 295 N 0.84 4.37 3.76 -1.41 0.00 -1.26 -5.10 105.19 106.39 1gvs n GLY 295 Ca 0.22 -2.12 -0.40 0.00 0.00 0.00 0.00 46.02 43.72 1gvs n GLY 295 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gvs s VAL 296 N 0.38 3.28 -0.15 1.61 1.01 -0.93 -4.89 120.40 120.71 1gvs s VAL 296 Ca 0.00 1.26 0.01 0.00 0.00 0.00 0.00 61.98 63.25 1gvs s VAL 296 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.60 1gvs s VAL 296 CO 0.00 0.28 -0.18 -0.63 0.00 0.00 0.00 175.10 174.56 1gvs s ILE 297 N -1.20 2.36 -0.19 2.22 1.01 -1.26 -0.95 121.20 123.19 1gvs s ILE 297 Ca 0.47 -0.87 -0.05 0.00 0.00 0.00 0.00 60.65 60.20 1gvs s ILE 297 Cb -0.33 -1.98 -0.02 0.00 0.01 0.00 0.00 42.46 40.14 1gvs s ILE 297 CO 0.43 0.53 -0.01 -0.63 0.00 0.00 0.00 174.94 175.26 1gvs s ILE 298 N 0.90 3.92 0.01 2.92 1.01 -0.25 -0.78 121.20 128.93 1gvs s ILE 298 Ca -0.04 -0.33 -0.09 0.00 0.00 0.00 0.00 60.65 60.19 1gvs s ILE 298 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1gvs s ILE 298 CO -0.03 0.44 0.30 -0.83 0.00 0.00 0.00 174.94 174.83 1gvs s GLY 299 N 0.85 2.29 0.03 6.18 0.00 -0.20 -1.00 107.32 115.47 1gvs s GLY 299 Ca 0.00 -0.49 -0.13 0.00 0.00 0.00 0.00 44.72 44.10 1gvs s GLY 299 CO 0.02 -0.26 0.28 0.00 0.00 0.00 0.00 173.10 173.14 1gvs s ALA 300 N -1.25 -0.65 0.00 3.20 0.00 -0.74 -1.54 121.76 120.78 1gvs s ALA 300 Ca 0.27 0.04 0.00 0.00 0.00 0.00 0.00 51.96 52.27 1gvs s ALA 300 Cb -0.14 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.23 1gvs s ALA 300 CO 0.15 -0.36 0.00 0.41 0.00 0.00 0.00 175.76 175.96 1gvs n GLY 301 N 0.80 1.68 3.24 0.00 0.00 -1.26 -1.32 105.19 108.34 1gvs n GLY 301 Ca -0.20 -0.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.93 1gvs n GLY 301 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvs n ALA 302 N 0.03 -1.04 -1.68 4.61 0.00 -1.26 -4.80 120.51 116.37 1gvs n ALA 302 Ca 0.00 0.16 -0.34 0.00 0.00 0.00 0.00 53.44 53.26 1gvs n ALA 302 Cb 0.00 -3.20 0.01 0.00 0.00 0.00 0.00 19.45 16.26 1gvs n ALA 302 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1gvs s TYR 303 N -3.02 2.82 0.26 0.00 1.51 -1.26 -5.07 117.35 112.59 1gvs s TYR 303 Ca 0.37 1.54 0.10 0.00 -1.01 0.00 0.00 57.07 58.07 1gvs s TYR 303 Cb -0.18 -3.13 -0.04 0.00 -0.11 0.00 0.00 41.96 38.49 1gvs s TYR 303 CO 0.45 -1.32 -0.03 0.95 -1.11 0.00 0.00 175.55 174.49 1gvs s THR 304 N -2.16 3.33 0.27 -0.71 -4.23 -1.26 -5.02 115.64 105.86 1gvs s THR 304 Ca 0.67 -1.95 -0.04 0.00 -1.18 0.00 0.00 61.69 59.20 1gvs s THR 304 Cb -0.19 -2.77 0.23 0.00 1.34 0.00 0.00 72.50 71.11 1gvs s THR 304 CO 0.32 -0.36 1.91 0.00 -0.54 0.00 0.00 174.62 175.95 1gvs h ALA 305 N 2.00 1.29 -0.50 3.99 0.00 -1.99 -2.07 119.26 121.98 1gvs h ALA 305 Ca -0.44 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 54.39 1gvs h ALA 305 Cb 1.25 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1gvs h ALA 305 CO 0.60 0.60 0.30 0.93 0.00 0.00 0.00 179.25 181.68 1gvs h GLU 306 N 1.16 0.59 -0.57 0.00 3.07 -1.99 -1.12 114.58 115.72 1gvs h GLU 306 Ca 0.30 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 59.10 1gvs h GLU 306 Cb -0.03 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 1gvs h GLU 306 CO -0.05 0.39 0.25 -0.22 -1.40 0.00 0.00 179.01 177.98 1gvs h LYS 307 N 0.61 0.84 -0.34 2.33 3.64 -1.87 -0.85 116.57 120.93 1gvs h LYS 307 Ca 0.20 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1gvs h LYS 307 Cb -0.00 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 1gvs h LYS 307 CO -0.08 0.70 0.22 0.00 -2.27 0.00 0.00 179.45 178.03 1gvs h ALA 308 N 1.09 0.43 -0.73 5.00 0.00 -0.94 -1.18 119.26 122.94 1gvs h ALA 308 Ca 0.19 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 1gvs h ALA 308 Cb 0.16 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1gvs h ALA 308 CO -0.02 -0.10 0.29 0.93 0.00 0.00 0.00 179.25 180.35 1gvs h GLU 309 N 0.46 1.09 -0.16 0.00 4.39 -1.02 -0.54 114.58 118.80 1gvs h GLU 309 Ca 0.12 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.62 1gvs h GLU 309 Cb -0.05 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1gvs h GLU 309 CO -0.03 0.90 0.09 0.22 -1.16 0.00 0.00 179.01 179.03 1gvs h ASP 310 N 1.05 0.20 0.36 1.42 3.58 -0.76 0.48 116.42 122.74 1gvs h ASP 310 Ca 0.24 -0.07 -0.17 0.00 0.42 0.00 0.00 57.03 57.46 1gvs h ASP 310 Cb 0.21 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.20 1gvs h ASP 310 CO -0.02 0.21 -0.69 -0.07 -2.88 0.00 0.00 179.24 175.79 1gvs h LEU 311 N 0.17 0.34 -0.38 2.28 3.38 -1.12 -2.13 115.31 117.85 1gvs h LEU 311 Ca 0.06 -0.22 -0.17 0.00 0.09 0.00 0.00 57.88 57.63 1gvs h LEU 311 Cb 0.05 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 1gvs h LEU 311 CO -0.01 0.93 -0.52 0.40 0.09 0.00 0.00 178.44 179.33 1gvs h ILE 312 N 0.20 1.29 -0.20 1.22 2.04 -1.04 -1.35 117.51 119.66 1gvs h ILE 312 Ca -0.02 -1.71 -0.05 0.00 1.00 0.00 0.00 64.86 64.08 1gvs h ILE 312 Cb 1.24 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.93 1gvs h ILE 312 CO 0.11 0.55 -0.11 1.23 0.00 0.00 0.00 178.15 179.94 1gvs h GLY 313 N 0.81 0.35 0.55 5.37 0.00 -0.79 -1.32 103.07 108.03 1gvs h GLY 313 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1gvs h GLY 313 CO 0.11 0.20 0.00 0.28 0.00 0.00 0.00 176.54 177.13 1gvs n LYS 314 N -4.26 1.19 -1.46 4.80 5.02 -0.81 -4.90 118.16 117.73 1gvs n LYS 314 Ca -0.00 -0.27 -0.11 0.00 -2.02 0.00 0.00 58.31 55.91 1gvs n LYS 314 Cb 0.27 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.77 1gvs n LYS 314 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gvs n GLY 315 N 1.03 1.03 0.09 0.72 0.00 -0.50 -4.92 105.19 102.64 1gvs n GLY 315 Ca 0.22 -0.50 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1gvs n GLY 315 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1gvs h LEU 316 N 0.00 0.12 -8.53 0.99 3.38 -1.46 -3.48 115.31 106.32 1gvs h LEU 316 Ca -0.23 -0.20 -0.23 0.00 0.09 0.00 0.00 57.88 57.31 1gvs h LEU 316 Cb 0.80 -0.04 -0.15 0.00 0.09 0.00 0.00 40.66 41.37 1gvs h LEU 316 CO 0.33 1.17 -0.64 0.27 0.09 0.00 0.00 178.44 179.66 1gvs s ILE 317 N -2.62 0.23 -0.12 1.22 -4.36 -1.18 -4.74 121.20 109.62 1gvs s ILE 317 Ca -0.06 -1.95 0.09 0.00 -0.26 0.00 0.00 60.65 58.47 1gvs s ILE 317 Cb 0.08 -2.18 -0.13 0.00 1.25 0.00 0.00 42.46 41.47 1gvs s ILE 317 CO 0.82 -0.35 0.01 0.47 0.24 0.00 0.00 174.94 176.14 1gvs n ASP 318 N -0.18 2.33 -4.03 4.36 8.00 0.04 -4.24 116.55 122.84 1gvs n ASP 318 Ca -0.04 -0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.35 1gvs n ASP 318 Cb 0.64 0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 42.30 1gvs n ASP 318 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1gvs s ALA 319 N -2.27 0.14 -0.02 2.24 0.00 -1.01 -4.86 121.76 115.99 1gvs s ALA 319 Ca -0.08 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.86 1gvs s ALA 319 Cb 0.04 1.06 -0.00 0.00 0.00 0.00 0.00 23.12 24.22 1gvs s ALA 319 CO 0.44 -0.72 -0.10 0.54 0.00 0.00 0.00 175.76 175.91 1gvs s VAL 320 N -4.03 0.86 -0.21 0.00 0.11 -0.69 -1.03 120.40 115.40 1gvs s VAL 320 Ca 0.24 -0.43 -0.07 0.00 -2.93 0.00 0.00 61.98 58.79 1gvs s VAL 320 Cb 0.02 -0.74 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1gvs s VAL 320 CO 0.06 0.26 0.06 0.00 -3.33 0.00 0.00 175.10 172.15 1gvs s ALA 321 N 0.00 3.27 -0.15 1.54 0.00 -0.59 -0.73 121.76 125.10 1gvs s ALA 321 Ca -0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 51.96 50.97 1gvs s ALA 321 Cb -0.07 -1.99 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 1gvs s ALA 321 CO 0.00 -0.15 0.01 -0.06 0.00 0.00 0.00 175.76 175.56 1gvs s PHE 322 N 0.99 3.15 0.00 0.00 0.08 -0.03 -4.35 117.98 117.83 1gvs s PHE 322 Ca 0.04 -0.02 0.00 0.00 0.12 0.00 0.00 56.93 57.06 1gvs s PHE 322 Cb -0.14 -1.96 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 1gvs s PHE 322 CO 0.03 0.17 0.00 0.41 -0.10 0.00 0.00 175.22 175.73 1gvs n GLY 323 N 3.16 -0.33 0.37 4.36 0.00 -1.26 -1.28 105.19 110.21 1gvs n GLY 323 Ca -0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.99 1gvs n GLY 323 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1gvs h ARG 324 N 0.00 0.31 0.00 1.61 3.08 -1.96 0.62 114.38 118.04 1gvs h ARG 324 Ca 0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.98 59.96 1gvs h ARG 324 Cb 0.00 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1gvs h ARG 324 CO 0.00 0.21 -0.35 -0.44 -1.07 0.00 0.00 179.97 178.32 1gvs h ASP 325 N 0.32 0.00 1.12 7.04 3.32 -1.97 -2.44 116.42 123.81 1gvs h ASP 325 Ca 0.30 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1gvs h ASP 325 Cb 0.72 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.25 1gvs h ASP 325 CO -0.07 0.35 -0.69 1.88 -1.72 0.00 0.00 179.24 178.99 1gvs h TYR 326 N 0.00 0.00 -0.48 4.55 0.05 -1.09 -0.81 116.97 119.18 1gvs h TYR 326 Ca -0.00 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 1gvs h TYR 326 Cb 0.64 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1gvs h TYR 326 CO 0.00 0.69 0.25 0.82 -1.05 0.00 0.00 178.16 178.86 1gvs h ILE 327 N 0.00 1.18 -0.00 -2.88 2.04 -0.93 -3.14 117.51 113.78 1gvs h ILE 327 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1gvs h ILE 327 Cb 1.43 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 38.13 1gvs h ILE 327 CO 0.09 0.20 -0.51 0.00 0.00 0.00 0.00 178.15 177.93 1gvs n ALA 328 N -2.29 3.57 -3.55 1.87 0.00 -1.09 -4.74 120.51 114.29 1gvs n ALA 328 Ca 0.02 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.80 1gvs n ALA 328 Cb 0.10 -1.11 -0.13 0.00 0.00 0.00 0.00 19.45 18.31 1gvs n ALA 328 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1gvs s ASN 329 N -2.98 3.31 0.34 0.00 0.01 -0.32 -4.40 114.94 110.91 1gvs s ASN 329 Ca 0.11 -2.02 0.04 0.00 -0.71 0.00 0.00 52.86 50.28 1gvs s ASN 329 Cb 0.18 -0.54 0.67 0.00 0.41 0.00 0.00 41.25 41.96 1gvs s ASN 329 CO 0.70 -0.34 1.96 1.55 -1.51 0.00 0.00 177.10 179.46 1gvs h PRO 330 N 7.36 0.82 -1.33 -0.60 0.13 -1.83 -2.41 132.00 134.15 1gvs h PRO 330 Ca -0.03 -0.05 -0.70 0.00 -0.87 0.00 0.00 66.00 64.36 1gvs h PRO 330 Cb 0.98 -0.18 -0.30 0.00 0.13 0.00 0.00 31.00 31.62 1gvs h PRO 330 CO 0.36 0.54 0.77 -0.40 -0.23 0.00 0.00 178.00 179.04 1gvs n ASP 331 N -4.47 7.37 -0.23 1.44 5.75 -1.26 -4.31 116.55 120.84 1gvs n ASP 331 Ca 0.10 -3.80 0.15 0.00 -0.01 0.00 0.00 54.79 51.23 1gvs n ASP 331 Cb 0.18 -0.95 0.45 0.00 -1.03 0.00 0.00 41.12 39.77 1gvs n ASP 331 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 1gvs h LEU 332 N 2.36 0.51 0.16 -2.12 5.85 -1.78 -1.91 115.31 118.38 1gvs h LEU 332 Ca 0.57 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 59.33 1gvs h LEU 332 Cb 0.61 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.57 1gvs h LEU 332 CO 1.47 0.24 -0.11 0.58 -0.34 0.00 0.00 178.44 180.28 1gvs h VAL 333 N 0.53 0.77 -0.91 1.05 2.07 -1.88 -0.33 116.25 117.55 1gvs h VAL 333 Ca 0.44 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.95 1gvs h VAL 333 Cb 0.90 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 1gvs h VAL 333 CO -0.18 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.96 1gvs h ALA 334 N 0.57 1.16 -0.41 1.67 0.00 -1.77 -0.71 119.26 119.77 1gvs h ALA 334 Ca -0.01 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1gvs h ALA 334 Cb 0.23 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1gvs h ALA 334 CO 0.01 0.62 0.13 0.00 0.00 0.00 0.00 179.25 180.00 1gvs h ARG 335 N 1.25 0.64 -0.18 0.00 3.08 -1.11 0.04 114.38 118.11 1gvs h ARG 335 Ca 0.33 -0.14 -0.10 0.00 0.07 0.00 0.00 59.98 60.13 1gvs h ARG 335 Cb -0.05 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.90 1gvs h ARG 335 CO -0.06 0.64 -0.35 -0.07 -1.07 0.00 0.00 179.97 179.06 1gvs h LEU 336 N 0.53 0.38 -0.35 3.04 3.38 -0.83 0.31 115.31 121.77 1gvs h LEU 336 Ca 0.13 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 1gvs h LEU 336 Cb 0.27 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.91 1gvs h LEU 336 CO -0.00 0.70 -0.47 -0.61 0.09 0.00 0.00 178.44 178.15 1gvs h GLN 337 N 0.31 0.91 -0.00 1.13 4.15 -0.83 -3.09 115.11 117.69 1gvs h GLN 337 Ca 0.04 -0.53 0.00 0.00 0.77 0.00 0.00 58.65 58.93 1gvs h GLN 337 Cb 0.76 0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.49 1gvs h GLN 337 CO 0.06 1.17 -0.32 1.63 -1.93 0.00 0.00 178.83 179.44 1gvs n LYS 338 N -4.03 0.35 -3.30 1.69 5.02 -0.03 -4.94 118.16 112.93 1gvs n LYS 338 Ca -0.03 -0.18 -0.19 0.00 -2.02 0.00 0.00 58.31 55.89 1gvs n LYS 338 Cb 0.59 -1.50 0.06 0.00 -0.02 0.00 0.00 35.03 34.16 1gvs n LYS 338 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1gvs n LYS 339 N -1.17 -6.00 -2.89 1.97 4.76 0.84 -5.00 118.16 110.68 1gvs n LYS 339 Ca 0.09 0.67 -0.27 0.00 -2.87 0.00 0.00 58.31 55.93 1gvs n LYS 339 Cb 0.33 -5.21 -0.01 0.00 -1.84 0.00 0.00 35.03 28.30 1gvs n LYS 339 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1gvs s ALA 340 N -3.22 3.48 0.69 7.82 0.00 0.22 -5.03 121.76 125.72 1gvs s ALA 340 Ca 0.43 -0.56 -0.14 0.00 0.00 0.00 0.00 51.96 51.69 1gvs s ALA 340 Cb -0.19 -2.47 0.01 0.00 0.00 0.00 0.00 23.12 20.47 1gvs s ALA 340 CO 0.54 -0.19 1.10 -1.21 0.00 0.00 0.00 175.76 176.01 1gvs s GLU 341 N -4.44 2.67 0.24 0.00 2.02 -1.26 -4.74 118.70 113.19 1gvs s GLU 341 Ca 0.46 1.32 0.06 0.00 0.02 0.00 0.00 54.97 56.83 1gvs s GLU 341 Cb -0.10 -1.94 -0.03 0.00 0.10 0.00 0.00 34.13 32.16 1gvs s GLU 341 CO 0.40 -1.34 0.27 -0.51 0.02 0.00 0.00 175.26 174.10 1gvs s LEU 342 N -5.14 4.08 0.46 1.80 1.43 -1.26 -5.02 118.68 115.02 1gvs s LEU 342 Ca 0.65 -0.07 -0.22 0.00 -1.03 0.00 0.00 54.13 53.46 1gvs s LEU 342 Cb -0.19 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.33 1gvs s LEU 342 CO 0.45 -0.04 1.09 0.20 0.23 0.00 0.00 176.35 178.29 1gvs s ASN 343 N -3.83 6.33 0.37 2.29 0.01 -1.26 -5.00 114.94 113.85 1gvs s ASN 343 Ca 0.33 2.11 -0.25 0.00 -0.71 0.00 0.00 52.86 54.35 1gvs s ASN 343 Cb -0.09 -2.58 -0.09 0.00 0.41 0.00 0.00 41.25 38.90 1gvs s ASN 343 CO 0.27 -0.80 1.05 -2.16 -1.51 0.00 0.00 177.10 173.96 1gvs s PRO 344 N -2.84 4.28 0.37 -0.60 0.04 -1.26 -4.86 135.00 130.12 1gvs s PRO 344 Ca 0.64 1.56 -0.24 0.00 0.04 0.00 0.00 61.00 63.00 1gvs s PRO 344 Cb -0.23 -2.68 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 1gvs s PRO 344 CO 0.28 -0.05 0.97 -0.65 0.04 0.00 0.00 177.00 177.59 1gvs s GLN 345 N -2.26 4.41 -0.64 4.56 -0.21 -1.26 -4.96 119.66 119.30 1gvs s GLN 345 Ca 0.55 1.32 0.05 0.00 0.02 0.00 0.00 55.36 57.30 1gvs s GLN 345 Cb -0.24 -2.60 0.18 0.00 1.00 0.00 0.00 33.01 31.35 1gvs s GLN 345 CO 0.30 0.11 0.48 0.54 -2.12 0.00 0.00 175.29 174.61 1gvs n ARG 346 N 0.13 1.53 -0.28 2.91 1.74 -1.26 -4.99 116.66 116.44 1gvs n ARG 346 Ca 0.04 -4.21 0.30 0.00 -0.77 0.00 0.00 57.85 53.21 1gvs n ARG 346 Cb 0.51 -2.14 0.68 0.00 -1.02 0.00 0.00 32.46 30.49 1gvs n ARG 346 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1gvs h PRO 347 N 5.31 0.11 0.00 5.56 0.11 -1.99 -2.43 132.00 138.66 1gvs h PRO 347 Ca 0.18 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.28 1gvs h PRO 347 Cb 0.78 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 31.87 1gvs h PRO 347 CO 0.65 0.07 -0.01 1.05 -0.21 0.00 0.00 178.00 179.55 1gvs h GLU 348 N 0.11 0.00 -0.34 1.05 9.09 -1.99 -2.04 114.58 120.46 1gvs h GLU 348 Ca 0.53 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.94 1gvs h GLU 348 Cb 1.89 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.99 1gvs h GLU 348 CO -0.08 0.01 0.00 -1.13 0.05 0.00 0.00 179.01 177.86 1gvs n SER 349 N -3.30 4.15 -0.20 3.06 3.41 -0.92 -4.54 113.62 115.28 1gvs n SER 349 Ca -0.03 -2.90 -0.09 0.00 -0.26 0.00 0.00 58.87 55.60 1gvs n SER 349 Cb 0.11 -0.54 0.03 0.00 -0.26 0.00 0.00 64.21 63.54 1gvs n SER 349 CO 0.00 0.00 0.00 -0.26 -0.16 0.00 0.00 175.04 174.62 1gvs h PHE 350 N 2.28 1.17 -3.32 7.33 0.04 -1.50 -3.44 116.94 119.50 1gvs h PHE 350 Ca 0.00 -0.21 -0.65 0.00 2.80 0.00 0.00 57.97 59.90 1gvs h PHE 350 Cb 1.48 -0.30 -0.26 0.00 2.20 0.00 0.00 35.95 39.06 1gvs h PHE 350 CO 0.59 1.04 -0.75 0.71 -0.60 0.00 0.00 178.31 179.29 1gvs s TYR 351 N -4.97 2.84 0.03 -0.55 2.02 -1.26 -4.51 117.35 110.95 1gvs s TYR 351 Ca -0.12 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 55.99 1gvs s TYR 351 Cb 0.13 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.84 1gvs s TYR 351 CO 0.86 -0.19 0.00 0.41 -1.57 0.00 0.00 175.55 175.06 1gvs n GLY 352 N 3.51 -1.63 5.50 0.71 0.00 0.04 -4.83 105.19 108.50 1gvs n GLY 352 Ca -0.18 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1gvs n GLY 352 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvs n GLY 353 N -0.46 -0.08 0.00 -0.02 0.00 -1.26 -4.88 105.19 98.49 1gvs n GLY 353 Ca 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.81 1gvs n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvs n GLY 354 N 0.00 5.14 0.33 -0.02 0.00 -1.26 -4.88 105.19 104.49 1gvs n GLY 354 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1gvs n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvs h ALA 355 N 1.00 1.52 -2.49 4.61 0.00 -1.99 -3.39 119.26 118.51 1gvs h ALA 355 Ca 0.00 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 1gvs h ALA 355 Cb 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 17.79 17.58 1gvs h ALA 355 CO 0.00 0.43 1.12 -2.00 0.00 0.00 0.00 179.25 178.80 1gvs s GLU 356 N -5.64 4.14 -0.15 0.00 2.12 -1.26 -0.93 118.70 116.98 1gvs s GLU 356 Ca -0.10 2.59 0.00 0.00 0.36 0.00 0.00 54.97 57.82 1gvs s GLU 356 Cb 0.17 -3.65 0.00 0.00 0.26 0.00 0.00 34.13 30.92 1gvs s GLU 356 CO 0.77 -0.85 0.00 0.41 -0.54 0.00 0.00 175.26 175.05 1gvs n GLY 357 N 4.26 0.52 1.46 -1.50 0.00 -1.26 -4.85 105.19 103.81 1gvs n GLY 357 Ca 0.18 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1gvs n GLY 357 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1gvs n TYR 358 N -2.89 -0.91 0.07 1.61 9.36 -0.11 -4.72 117.16 119.57 1gvs n TYR 358 Ca -0.01 0.16 0.05 0.00 3.32 0.00 0.00 57.90 61.42 1gvs n TYR 358 Cb 0.08 0.25 0.11 0.00 -0.63 0.00 0.00 39.34 39.15 1gvs n TYR 358 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 1gvs n THR 359 N -3.28 0.61 -0.54 2.97 -2.24 -0.68 -4.60 114.28 106.51 1gvs n THR 359 Ca 0.00 -0.80 0.10 0.00 -2.27 0.00 0.00 64.05 61.08 1gvs n THR 359 Cb 0.00 0.78 0.35 0.00 -2.10 0.00 0.00 70.33 69.36 1gvs n THR 359 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1gvs n ASP 360 N 0.51 4.52 -4.61 3.42 5.75 -1.24 -4.84 116.55 120.07 1gvs n ASP 360 Ca 0.09 -2.28 -0.42 0.00 -0.01 0.00 0.00 54.79 52.17 1gvs n ASP 360 Cb 0.36 -0.55 -0.05 0.00 -1.03 0.00 0.00 41.12 39.84 1gvs n ASP 360 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 1gvs s TYR 361 N -1.54 3.21 0.61 2.11 2.02 -1.26 -4.94 117.35 117.56 1gvs s TYR 361 Ca 0.51 0.77 -0.15 0.00 -0.37 0.00 0.00 57.07 57.83 1gvs s TYR 361 Cb 0.31 -3.17 -0.03 0.00 -0.40 0.00 0.00 41.96 38.67 1gvs s TYR 361 CO 0.28 -0.55 1.06 -1.25 -1.57 0.00 0.00 175.55 173.53 1gvs s PRO 362 N 2.88 3.21 0.45 -1.71 0.04 -1.26 -4.66 135.00 133.95 1gvs s PRO 362 Ca 0.31 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.56 1gvs s PRO 362 Cb -0.14 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.38 1gvs s PRO 362 CO 0.12 -0.90 0.66 -1.12 0.04 0.00 0.00 177.00 175.80 1gvs s SER 363 N -2.90 5.74 0.00 6.66 0.01 -1.26 -4.68 113.70 117.28 1gvs s SER 363 Ca 0.63 0.13 0.07 0.00 1.31 0.00 0.00 55.95 58.09 1gvs s SER 363 Cb -0.16 -1.33 0.39 0.00 0.21 0.00 0.00 66.02 65.13 1gvs s SER 363 CO 0.40 -0.75 0.86 0.18 0.41 0.00 0.00 173.24 174.34