#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gvx s THR 2 N 0.00 0.12 0.04 6.66 -4.23 -1.26 -1.60 115.64 115.37 1gvx s THR 2 Ca 0.00 -1.76 -0.00 0.00 -1.18 0.00 0.00 61.69 58.75 1gvx s THR 2 Cb 0.00 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.96 1gvx s THR 2 CO 0.00 -0.57 -0.04 -0.83 -0.54 0.00 0.00 174.62 172.64 1gvx s GLY 3 N -2.99 0.42 -0.12 3.99 0.00 -0.79 -3.86 107.32 103.95 1gvx s GLY 3 Ca 0.18 -0.95 -0.05 0.00 0.00 0.00 0.00 44.72 43.90 1gvx s GLY 3 CO -0.02 -1.04 0.25 -0.45 0.00 0.00 0.00 173.10 171.84 1gvx s SER 4 N -2.26 0.33 0.03 1.64 0.15 -0.52 -1.05 113.70 112.03 1gvx s SER 4 Ca -0.03 0.56 0.04 0.00 0.70 0.00 0.00 55.95 57.23 1gvx s SER 4 Cb -0.01 0.63 -0.02 0.00 -1.71 0.00 0.00 66.02 64.91 1gvx s SER 4 CO -0.05 -0.23 -0.13 0.00 1.20 0.00 0.00 173.24 174.03 1gvx s ALA 5 N 2.29 1.03 0.04 5.45 0.00 -0.58 -4.41 121.76 125.58 1gvx s ALA 5 Ca 0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 51.96 50.96 1gvx s ALA 5 Cb -0.12 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.80 1gvx s ALA 5 CO -0.08 0.19 0.79 0.99 0.00 0.00 0.00 175.76 177.65 1gvx s THR 6 N -0.82 4.74 -0.09 0.00 2.01 -1.26 -1.40 115.64 118.83 1gvx s THR 6 Ca 0.00 1.68 0.02 0.00 0.31 0.00 0.00 61.69 63.71 1gvx s THR 6 Cb -0.07 -4.14 -0.02 0.00 0.01 0.00 0.00 72.50 68.27 1gvx s THR 6 CO 0.01 0.34 -0.13 0.28 -0.69 0.00 0.00 174.62 174.42 1gvx s THR 7 N 0.09 3.09 -0.04 -0.82 -1.32 -0.45 -4.32 115.64 111.88 1gvx s THR 7 Ca 0.40 -0.68 0.05 0.00 -1.21 0.00 0.00 61.69 60.25 1gvx s THR 7 Cb -0.21 -2.26 -0.01 0.00 -1.51 0.00 0.00 72.50 68.52 1gvx s THR 7 CO 0.24 0.56 -0.19 -0.89 -2.21 0.00 0.00 174.62 172.12 1gvx s THR 8 N -0.19 1.56 0.39 5.08 2.01 -0.39 -0.96 115.64 123.14 1gvx s THR 8 Ca 0.00 -0.80 -0.27 0.00 0.31 0.00 0.00 61.69 60.93 1gvx s THR 8 Cb -0.13 -1.32 -0.10 0.00 0.01 0.00 0.00 72.50 70.95 1gvx s THR 8 CO 0.03 0.44 1.46 -2.84 -0.69 0.00 0.00 174.62 173.03 1gvx s PRO 9 N -0.12 4.01 0.46 4.92 0.02 -1.26 -1.04 135.00 141.98 1gvx s PRO 9 Ca -0.01 2.52 0.26 0.00 0.02 0.00 0.00 61.00 63.79 1gvx s PRO 9 Cb -0.11 -2.89 0.82 0.00 0.02 0.00 0.00 34.50 32.35 1gvx s PRO 9 CO 0.02 -0.59 1.78 -0.84 -0.33 0.00 0.00 177.00 177.03 1gvx h ILE 10 N 2.80 0.29 -3.37 2.83 3.07 -1.55 -3.47 117.51 118.11 1gvx h ILE 10 Ca -0.51 -1.03 -0.11 0.00 1.55 0.00 0.00 64.86 64.76 1gvx h ILE 10 Cb 1.25 1.82 -0.02 0.00 -0.27 0.00 0.00 36.82 39.59 1gvx h ILE 10 CO 0.63 0.13 0.12 1.51 -1.05 0.00 0.00 178.15 179.50 1gvx s ASP 11 N -6.07 0.34 0.06 2.16 1.47 -1.26 -5.03 116.67 108.34 1gvx s ASP 11 Ca 0.03 -1.29 0.18 0.00 1.18 0.00 0.00 52.55 52.65 1gvx s ASP 11 Cb 0.08 0.80 0.75 0.00 -0.34 0.00 0.00 42.92 44.21 1gvx s ASP 11 CO 0.63 -1.58 1.56 -1.54 0.68 0.00 0.00 175.17 174.92 1gvx n SER 12 N -1.47 0.17 -0.83 2.11 3.41 -1.26 -3.02 113.62 112.74 1gvx n SER 12 Ca -0.05 0.54 0.10 0.00 -0.26 0.00 0.00 58.87 59.20 1gvx n SER 12 Cb 0.60 -0.58 0.10 0.00 -0.26 0.00 0.00 64.21 64.08 1gvx n SER 12 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1gvx n LEU 13 N -1.69 2.76 -3.74 1.04 4.77 -1.26 -4.98 117.00 113.90 1gvx n LEU 13 Ca 0.03 -1.10 -0.26 0.00 -0.03 0.00 0.00 56.01 54.65 1gvx n LEU 13 Cb 0.20 -0.04 0.05 0.00 -2.33 0.00 0.00 43.42 41.31 1gvx n LEU 13 CO 0.16 0.50 0.17 0.47 -1.33 0.00 0.00 177.39 177.36 1gvx n ASP 14 N 1.14 -5.33 -0.00 -1.43 8.00 -1.17 -4.90 116.55 112.86 1gvx n ASP 14 Ca 0.13 -0.66 0.01 0.00 0.71 0.00 0.00 54.79 54.97 1gvx n ASP 14 Cb 0.50 -4.49 0.32 0.00 -0.02 0.00 0.00 41.12 37.43 1gvx n ASP 14 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 1gvx h ASP 15 N -2.38 0.49 -5.02 -2.24 3.32 -1.94 -3.47 116.42 105.20 1gvx h ASP 15 Ca -0.58 -0.08 0.08 0.00 0.02 0.00 0.00 57.03 56.47 1gvx h ASP 15 Cb 1.37 -0.13 -0.09 0.00 0.22 0.00 0.00 39.33 40.70 1gvx h ASP 15 CO 0.61 0.53 0.33 0.00 -1.72 0.00 0.00 179.24 178.99 1gvx s ALA 16 N -5.07 -1.53 -0.02 3.45 0.00 -1.26 -4.42 121.76 112.93 1gvx s ALA 16 Ca -0.08 0.23 0.06 0.00 0.00 0.00 0.00 51.96 52.18 1gvx s ALA 16 Cb 0.16 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 1gvx s ALA 16 CO 0.76 -0.91 -0.21 0.71 0.00 0.00 0.00 175.76 176.11 1gvx s TYR 17 N -3.59 1.87 0.09 0.00 1.51 -1.26 -1.25 117.35 114.71 1gvx s TYR 17 Ca 0.08 -0.35 0.09 0.00 -1.01 0.00 0.00 57.07 55.87 1gvx s TYR 17 Cb -0.03 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.59 1gvx s TYR 17 CO -0.02 -0.03 -0.22 0.96 -1.11 0.00 0.00 175.55 175.13 1gvx s ILE 18 N -0.49 2.55 -0.03 2.71 -4.36 -0.20 -4.24 121.20 117.14 1gvx s ILE 18 Ca 0.08 -1.46 0.01 0.00 -0.26 0.00 0.00 60.65 59.02 1gvx s ILE 18 Cb -0.08 -2.10 0.01 0.00 1.25 0.00 0.00 42.46 41.54 1gvx s ILE 18 CO -0.01 0.21 -0.03 -0.89 0.24 0.00 0.00 174.94 174.46 1gvx s THR 19 N -1.00 0.38 0.40 8.37 2.01 -0.41 -1.26 115.64 124.13 1gvx s THR 19 Ca 0.15 -0.09 -0.26 0.00 0.31 0.00 0.00 61.69 61.80 1gvx s THR 19 Cb -0.10 -0.39 -0.08 0.00 0.01 0.00 0.00 72.50 71.93 1gvx s THR 19 CO 0.06 0.16 1.21 -2.84 -0.69 0.00 0.00 174.62 172.53 1gvx s PRO 20 N 0.59 4.03 -0.04 4.92 0.02 -1.26 -1.65 135.00 141.61 1gvx s PRO 20 Ca -0.07 1.95 0.01 0.00 0.02 0.00 0.00 61.00 62.91 1gvx s PRO 20 Cb -0.10 -2.71 0.02 0.00 0.02 0.00 0.00 34.50 31.73 1gvx s PRO 20 CO -0.00 -0.37 -0.02 0.08 -0.33 0.00 0.00 177.00 176.35 1gvx s VAL 21 N -1.35 0.38 -0.23 3.83 1.01 0.07 -4.62 120.40 119.48 1gvx s VAL 21 Ca 0.57 -0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.36 1gvx s VAL 21 Cb -0.33 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 1gvx s VAL 21 CO 0.42 0.19 0.40 -1.10 0.00 0.00 0.00 175.10 175.01 1gvx s GLN 22 N 0.99 4.10 -0.10 2.72 1.11 -0.51 -1.45 119.66 126.52 1gvx s GLN 22 Ca -0.10 0.15 0.03 0.00 0.01 0.00 0.00 55.36 55.45 1gvx s GLN 22 Cb -0.14 -3.59 0.01 0.00 -1.01 0.00 0.00 33.01 28.27 1gvx s GLN 22 CO -0.01 -0.16 -0.20 0.42 0.01 0.00 0.00 175.29 175.35 1gvx s ILE 23 N 1.69 1.80 0.00 1.08 1.01 -0.23 -1.01 121.20 125.55 1gvx s ILE 23 Ca 0.18 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1gvx s ILE 23 Cb -0.15 -1.59 0.00 0.00 0.01 0.00 0.00 42.46 40.73 1gvx s ILE 23 CO 0.09 0.50 0.00 0.61 0.00 0.00 0.00 174.94 176.14 1gvx n GLY 24 N 3.77 -0.44 2.82 6.18 0.00 0.02 -0.78 105.19 116.76 1gvx n GLY 24 Ca -0.20 -1.82 -0.26 0.00 0.00 0.00 0.00 46.02 43.74 1gvx n GLY 24 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvx s THR 25 N -1.06 0.72 0.82 2.61 2.01 -1.26 -3.00 115.64 116.48 1gvx s THR 25 Ca 0.00 -0.32 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 1gvx s THR 25 Cb 0.00 -0.95 0.09 0.00 0.01 0.00 0.00 72.50 71.66 1gvx s THR 25 CO 0.00 0.13 1.17 -2.16 -0.69 0.00 0.00 174.62 173.06 1gvx s PRO 26 N 1.81 1.61 0.32 4.92 0.04 -1.26 -0.98 135.00 141.46 1gvx s PRO 26 Ca 0.02 1.60 -0.29 0.00 0.04 0.00 0.00 61.00 62.37 1gvx s PRO 26 Cb -0.14 -1.79 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 1gvx s PRO 26 CO -0.07 -2.20 1.51 0.00 0.04 0.00 0.00 177.00 176.28 1gvx n ALA 27 N -3.54 2.24 -3.22 8.56 0.00 -1.16 -4.91 120.51 118.48 1gvx n ALA 27 Ca 0.12 0.36 -0.36 0.00 0.00 0.00 0.00 53.44 53.56 1gvx n ALA 27 Cb 0.51 -2.41 -0.13 0.00 0.00 0.00 0.00 19.45 17.42 1gvx n ALA 27 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1gvx s GLN 28 N -1.14 3.44 -0.25 0.00 -0.21 0.04 -4.90 119.66 116.64 1gvx s GLN 28 Ca 0.60 -0.61 -0.18 0.00 0.02 0.00 0.00 55.36 55.19 1gvx s GLN 28 Cb -0.51 -3.24 -0.03 0.00 1.00 0.00 0.00 33.01 30.23 1gvx s GLN 28 CO 0.55 -0.25 0.50 0.99 -2.12 0.00 0.00 175.29 174.96 1gvx s THR 29 N 1.55 5.09 0.11 -0.19 2.01 -1.26 -1.06 115.64 121.87 1gvx s THR 29 Ca 0.05 0.87 0.10 0.00 0.31 0.00 0.00 61.69 63.02 1gvx s THR 29 Cb -0.15 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1gvx s THR 29 CO 0.01 0.11 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.05 1gvx s LEU 30 N 2.16 2.38 -0.42 4.42 1.02 -0.53 -4.97 118.68 122.74 1gvx s LEU 30 Ca 0.21 -0.67 -0.18 0.00 0.02 0.00 0.00 54.13 53.52 1gvx s LEU 30 Cb -0.16 -1.31 0.02 0.00 0.02 0.00 0.00 46.19 44.77 1gvx s LEU 30 CO 0.09 0.20 0.46 0.20 0.02 0.00 0.00 176.35 177.32 1gvx s ASN 31 N -1.90 6.21 0.10 2.29 0.02 -1.26 -0.75 114.94 119.65 1gvx s ASN 31 Ca 0.14 -0.64 0.04 0.00 -1.02 0.00 0.00 52.86 51.38 1gvx s ASN 31 Cb -0.10 -2.24 -0.04 0.00 0.02 0.00 0.00 41.25 38.89 1gvx s ASN 31 CO 0.06 -0.61 0.05 -0.76 0.02 0.00 0.00 177.10 175.86 1gvx s LEU 32 N 2.22 3.65 -0.46 0.60 1.43 -0.66 -1.31 118.68 124.15 1gvx s LEU 32 Ca 0.13 -0.11 -0.23 0.00 -1.03 0.00 0.00 54.13 52.90 1gvx s LEU 32 Cb -0.17 -2.34 0.03 0.00 0.03 0.00 0.00 46.19 43.74 1gvx s LEU 32 CO 0.14 0.16 0.78 -0.62 0.23 0.00 0.00 176.35 177.04 1gvx s ASP 33 N -2.47 6.39 -0.19 2.29 -1.08 -0.45 -1.28 116.67 119.87 1gvx s ASP 33 Ca 0.28 -0.16 -0.29 0.00 -0.52 0.00 0.00 52.55 51.85 1gvx s ASP 33 Cb -0.12 -2.38 -0.01 0.00 -1.46 0.00 0.00 42.92 38.95 1gvx s ASP 33 CO 0.21 -0.92 1.32 -0.36 0.52 0.00 0.00 175.17 175.94 1gvx s PHE 34 N 3.27 2.69 -0.32 -5.34 0.40 -1.26 -1.61 117.98 115.81 1gvx s PHE 34 Ca 0.29 0.88 0.02 0.00 -0.60 0.00 0.00 56.93 57.53 1gvx s PHE 34 Cb -0.12 -3.66 0.10 0.00 0.51 0.00 0.00 43.02 39.84 1gvx s PHE 34 CO 0.22 -1.95 0.05 0.34 0.70 0.00 0.00 175.22 174.58 1gvx s ASP 35 N 2.41 4.48 0.00 1.36 2.15 -0.38 -4.28 116.67 122.42 1gvx s ASP 35 Ca 0.58 -1.92 0.19 0.00 0.43 0.00 0.00 52.55 51.83 1gvx s ASP 35 Cb -0.22 -1.37 1.11 0.00 -0.30 0.00 0.00 42.92 42.14 1gvx s ASP 35 CO 0.19 -0.38 1.55 0.35 -0.17 0.00 0.00 175.17 176.71 1gvx n THR 36 N 4.46 0.08 0.17 1.71 -2.24 -1.26 -1.24 114.28 115.96 1gvx n THR 36 Ca 0.01 0.02 0.11 0.00 -2.27 0.00 0.00 64.05 61.91 1gvx n THR 36 Cb 0.42 -0.72 0.27 0.00 -2.10 0.00 0.00 70.33 68.21 1gvx n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvx n GLY 37 N 0.22 1.78 3.59 3.38 0.00 -1.26 -3.70 105.19 109.20 1gvx n GLY 37 Ca 0.13 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.35 1gvx n GLY 37 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvx s SER 38 N -1.18 0.51 -0.01 1.61 1.04 -1.13 -4.94 113.70 109.60 1gvx s SER 38 Ca 0.41 -1.30 0.07 0.00 0.48 0.00 0.00 55.95 55.61 1gvx s SER 38 Cb 0.22 0.70 0.12 0.00 0.10 0.00 0.00 66.02 67.16 1gvx s SER 38 CO 0.30 -1.38 1.05 -1.20 0.98 0.00 0.00 173.24 172.99 1gvx n SER 39 N -1.24 0.39 -4.46 7.02 7.64 -1.26 -1.09 113.62 120.62 1gvx n SER 39 Ca -0.02 -2.09 -0.33 0.00 1.01 0.00 0.00 58.87 57.44 1gvx n SER 39 Cb 0.61 -0.24 -0.13 0.00 -1.01 0.00 0.00 64.21 63.44 1gvx n SER 39 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 1gvx s ASP 40 N -1.37 4.15 -0.51 6.43 1.11 -1.26 -4.47 116.67 120.75 1gvx s ASP 40 Ca 0.10 -0.21 -0.16 0.00 0.18 0.00 0.00 52.55 52.46 1gvx s ASP 40 Cb 0.11 -1.20 0.11 0.00 1.07 0.00 0.00 42.92 43.01 1gvx s ASP 40 CO -0.04 0.28 0.45 -0.22 1.18 0.00 0.00 175.17 176.82 1gvx s LEU 41 N -0.32 5.95 0.09 1.23 0.20 -1.26 -1.62 118.68 122.95 1gvx s LEU 41 Ca 0.03 -1.60 0.07 0.00 0.69 0.00 0.00 54.13 53.33 1gvx s LEU 41 Cb -0.13 -2.20 -0.03 0.00 -0.43 0.00 0.00 46.19 43.40 1gvx s LEU 41 CO 0.03 -0.77 -0.19 -1.66 -0.29 0.00 0.00 176.35 173.47 1gvx s TRP 42 N 1.61 1.63 0.03 5.38 1.48 -0.68 -1.12 118.94 127.27 1gvx s TRP 42 Ca 0.03 -0.42 0.02 0.00 -1.06 0.00 0.00 56.10 54.67 1gvx s TRP 42 Cb -0.28 -0.91 -0.02 0.00 -1.16 0.00 0.00 33.47 31.11 1gvx s TRP 42 CO 0.04 0.15 -0.06 0.14 -4.06 0.00 0.00 176.95 173.16 1gvx s VAL 43 N -1.14 0.43 0.43 -0.66 -7.23 -0.42 -1.59 120.40 110.22 1gvx s VAL 43 Ca 0.04 -0.88 -0.25 0.00 -1.81 0.00 0.00 61.98 59.08 1gvx s VAL 43 Cb -0.10 -0.49 -0.10 0.00 0.56 0.00 0.00 36.38 36.26 1gvx s VAL 43 CO 0.03 -0.31 1.15 0.49 -0.31 0.00 0.00 175.10 176.15 1gvx n PHE 44 N 1.77 1.69 -4.05 2.82 3.01 -0.56 -1.81 117.46 120.33 1gvx n PHE 44 Ca -0.21 0.52 -0.10 0.00 1.01 0.00 0.00 57.45 58.67 1gvx n PHE 44 Cb 0.55 -2.30 -0.07 0.00 -0.01 0.00 0.00 39.48 37.65 1gvx n PHE 44 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 1gvx s SER 45 N -0.66 -0.03 0.41 4.37 1.04 -1.26 -1.55 113.70 116.02 1gvx s SER 45 Ca 0.63 -1.04 0.26 0.00 0.48 0.00 0.00 55.95 56.27 1gvx s SER 45 Cb -0.52 0.53 1.42 0.00 0.10 0.00 0.00 66.02 67.54 1gvx s SER 45 CO 0.57 -1.05 1.79 0.77 0.98 0.00 0.00 173.24 176.29 1gvx h SER 46 N 2.36 0.00 1.13 7.02 4.64 -1.59 -2.21 113.55 124.89 1gvx h SER 46 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 1gvx h SER 46 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1gvx h SER 46 CO 0.40 0.00 -0.48 -0.33 -0.87 0.00 0.00 176.83 175.55 1gvx h GLU 47 N 0.00 0.00 -6.69 4.77 5.08 -1.85 -3.48 114.58 112.41 1gvx h GLU 47 Ca 0.00 0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.84 1gvx h GLU 47 Cb 0.07 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.35 1gvx h GLU 47 CO 0.00 0.00 0.65 0.99 -1.00 0.00 0.00 179.01 179.65 1gvx s THR 48 N -3.19 3.18 -0.13 1.13 2.01 -0.83 -4.54 115.64 113.27 1gvx s THR 48 Ca 0.06 0.98 -0.40 0.00 0.31 0.00 0.00 61.69 62.64 1gvx s THR 48 Cb 0.12 -3.63 -0.18 0.00 0.01 0.00 0.00 72.50 68.83 1gvx s THR 48 CO 0.70 0.15 1.44 0.41 -0.69 0.00 0.00 174.62 176.63 1gvx n THR 49 N 2.53 0.09 -0.17 -0.82 -1.04 -0.46 -4.84 114.28 109.56 1gvx n THR 49 Ca 0.06 -0.02 -0.02 0.00 -2.04 0.00 0.00 64.05 62.03 1gvx n THR 49 Cb 0.43 -0.71 0.20 0.00 -1.82 0.00 0.00 70.33 68.43 1gvx n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gvx h ALA 50 N 5.06 1.29 0.00 2.41 0.00 -1.93 -0.31 119.26 125.79 1gvx h ALA 50 Ca -0.47 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1gvx h ALA 50 Cb 1.36 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1gvx h ALA 50 CO 0.84 0.53 0.00 0.66 0.00 0.00 0.00 179.25 181.28 1gvx h SER 51 N 0.90 0.00 0.05 0.00 4.64 -2.02 -2.45 113.55 114.66 1gvx h SER 51 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1gvx h SER 51 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 1gvx h SER 51 CO -0.02 0.00 -0.27 -0.62 -0.87 0.00 0.00 176.83 175.05 1gvx n GLU 52 N -2.54 1.40 -3.80 4.77 1.02 -0.13 -5.13 120.64 116.22 1gvx n GLU 52 Ca -0.00 -1.05 -0.21 0.00 -0.02 0.00 0.00 57.16 55.87 1gvx n GLU 52 Cb 0.15 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.08 1gvx n GLU 52 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gvx s VAL 53 N -2.33 5.10 0.00 2.62 1.01 -0.93 -4.45 120.40 121.42 1gvx s VAL 53 Ca 0.24 -0.89 0.00 0.00 0.00 0.00 0.00 61.98 61.34 1gvx s VAL 53 Cb 0.19 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.76 1gvx s VAL 53 CO 0.48 -0.35 0.00 0.00 0.00 0.00 0.00 175.10 175.22 1gvx n GLN 56 N -1.51 0.00 -2.87 2.72 3.00 -1.26 -5.01 117.38 112.46 1gvx n GLN 56 Ca -0.07 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.51 1gvx n GLN 56 Cb 0.57 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.77 1gvx n GLN 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1gvx s THR 57 N -3.06 4.79 0.09 5.09 2.01 -1.26 -5.08 115.64 118.22 1gvx s THR 57 Ca 0.00 1.81 0.05 0.00 0.31 0.00 0.00 61.69 63.85 1gvx s THR 57 Cb 0.00 -4.20 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 1gvx s THR 57 CO 0.00 0.27 0.01 0.27 -0.69 0.00 0.00 174.62 174.49 1gvx s ILE 58 N 0.43 4.09 -0.08 1.82 -4.36 -1.26 -4.74 121.20 117.10 1gvx s ILE 58 Ca 0.44 -0.98 -0.22 0.00 -0.26 0.00 0.00 60.65 59.63 1gvx s ILE 58 Cb -0.21 -2.96 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 1gvx s ILE 58 CO 0.25 0.10 0.65 -0.47 0.24 0.00 0.00 174.94 175.71 1gvx s TYR 59 N -1.35 3.56 -0.40 1.37 5.04 -0.59 -4.89 117.35 120.07 1gvx s TYR 59 Ca 0.26 1.16 -0.02 0.00 -2.44 0.00 0.00 57.07 56.03 1gvx s TYR 59 Cb -0.12 -2.75 0.11 0.00 0.35 0.00 0.00 41.96 39.56 1gvx s TYR 59 CO 0.19 0.10 0.20 0.99 -1.34 0.00 0.00 175.55 175.69 1gvx s THR 60 N 0.78 3.22 0.43 4.34 2.01 -1.26 -1.44 115.64 123.72 1gvx s THR 60 Ca 0.35 -2.08 0.10 0.00 0.31 0.00 0.00 61.69 60.37 1gvx s THR 60 Cb -0.17 -3.22 0.23 0.00 0.01 0.00 0.00 72.50 69.35 1gvx s THR 60 CO 0.16 -0.69 2.04 1.55 -0.69 0.00 0.00 174.62 176.99 1gvx h PRO 61 N 8.02 0.30 0.00 4.92 0.13 -1.97 -2.19 132.00 141.21 1gvx h PRO 61 Ca -0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1gvx h PRO 61 Cb 1.05 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1gvx h PRO 61 CO 0.69 0.27 0.00 -1.13 -0.23 0.00 0.00 178.00 177.60 1gvx n SER 62 N -4.43 0.00 -0.67 1.44 3.41 -1.26 -1.76 113.62 110.35 1gvx n SER 62 Ca 0.00 0.50 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 1gvx n SER 62 Cb 0.13 -0.50 0.22 0.00 -0.26 0.00 0.00 64.21 63.80 1gvx n SER 62 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gvx n LYS 63 N -1.50 1.79 -3.78 4.33 5.02 -0.82 -4.91 118.16 118.28 1gvx n LYS 63 Ca 0.03 -1.35 -0.36 0.00 -2.02 0.00 0.00 58.31 54.60 1gvx n LYS 63 Cb 0.15 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.56 1gvx n LYS 63 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1gvx s SER 64 N -2.15 5.27 0.52 4.39 0.15 -0.72 -4.48 113.70 116.68 1gvx s SER 64 Ca 0.28 -0.16 0.33 0.00 0.70 0.00 0.00 55.95 57.11 1gvx s SER 64 Cb 0.20 -1.94 1.40 0.00 -1.71 0.00 0.00 66.02 63.97 1gvx s SER 64 CO 0.38 -0.01 1.98 0.71 1.20 0.00 0.00 173.24 177.50 1gvx h THR 65 N 5.45 0.00 -0.01 6.45 1.35 -1.36 -3.01 112.91 121.78 1gvx h THR 65 Ca -0.38 -0.43 0.00 0.00 -0.55 0.00 0.00 66.41 65.06 1gvx h THR 65 Cb 1.18 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1gvx h THR 65 CO 0.59 0.00 -0.37 0.35 -0.25 0.00 0.00 175.52 175.83 1gvx n THR 66 N -2.96 0.00 -2.49 6.82 -2.24 -1.26 -4.98 114.28 107.16 1gvx n THR 66 Ca 0.00 -0.25 -0.41 0.00 -2.27 0.00 0.00 64.05 61.13 1gvx n THR 66 Cb 0.27 1.05 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 1gvx n THR 66 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvx s ALA 67 N -2.43 3.39 -0.07 6.98 0.00 -1.14 -4.55 121.76 123.94 1gvx s ALA 67 Ca 0.21 0.86 0.02 0.00 0.00 0.00 0.00 51.96 53.05 1gvx s ALA 67 Cb 0.19 -3.34 0.02 0.00 0.00 0.00 0.00 23.12 19.98 1gvx s ALA 67 CO 0.53 -0.19 -0.10 0.15 0.00 0.00 0.00 175.76 176.15 1gvx s LYS 68 N -0.86 1.49 0.09 0.00 1.02 -0.50 -5.00 119.74 115.98 1gvx s LYS 68 Ca 0.47 -0.32 -0.31 0.00 0.02 0.00 0.00 55.97 55.83 1gvx s LYS 68 Cb -0.31 -1.32 -0.07 0.00 -0.52 0.00 0.00 37.83 35.61 1gvx s LYS 68 CO 0.38 -0.04 1.40 -1.17 -0.92 0.00 0.00 175.35 174.99 1gvx s LEU 69 N 0.89 4.36 -0.71 3.17 2.96 -1.26 -0.80 118.68 127.29 1gvx s LEU 69 Ca -0.11 2.29 -0.24 0.00 -0.22 0.00 0.00 54.13 55.85 1gvx s LEU 69 Cb -0.15 -3.58 0.06 0.00 0.50 0.00 0.00 46.19 43.02 1gvx s LEU 69 CO 0.01 -0.67 1.10 -0.22 -1.32 0.00 0.00 176.35 175.25 1gvx s LEU 70 N 1.39 3.96 0.24 -0.68 2.96 -0.26 -4.88 118.68 121.40 1gvx s LEU 70 Ca 0.65 -0.86 -0.30 0.00 -0.22 0.00 0.00 54.13 53.39 1gvx s LEU 70 Cb -0.36 -2.47 -0.11 0.00 0.50 0.00 0.00 46.19 43.76 1gvx s LEU 70 CO 0.30 -1.57 1.53 -0.55 -1.32 0.00 0.00 176.35 174.74 1gvx s SER 71 N 3.75 6.54 0.00 3.68 0.15 -1.26 -2.53 113.70 124.03 1gvx s SER 71 Ca 0.28 2.75 0.00 0.00 0.70 0.00 0.00 55.95 59.68 1gvx s SER 71 Cb -0.13 -2.62 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 1gvx s SER 71 CO 0.10 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.35 1gvx n GLY 72 N 2.63 1.97 3.80 9.45 0.00 -1.26 -5.03 105.19 116.75 1gvx n GLY 72 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 1gvx n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvx s ALA 73 N -3.39 3.57 0.18 4.61 0.00 -1.05 -4.58 121.76 121.11 1gvx s ALA 73 Ca 0.00 -0.01 0.01 0.00 0.00 0.00 0.00 51.96 51.97 1gvx s ALA 73 Cb 0.00 -2.63 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 1gvx s ALA 73 CO 0.00 0.33 0.03 0.95 0.00 0.00 0.00 175.76 177.07 1gvx s THR 74 N -0.80 0.54 0.06 0.00 -4.23 -0.61 -3.89 115.64 106.71 1gvx s THR 74 Ca 0.29 -1.97 -0.07 0.00 -1.18 0.00 0.00 61.69 58.75 1gvx s THR 74 Cb -0.19 -2.18 -0.01 0.00 1.34 0.00 0.00 72.50 71.47 1gvx s THR 74 CO 0.17 -0.40 0.15 -1.66 -0.54 0.00 0.00 174.62 172.35 1gvx s TRP 75 N -3.75 0.18 -0.29 3.99 1.48 -0.93 -1.19 118.94 118.43 1gvx s TRP 75 Ca 0.26 -0.55 -0.14 0.00 -1.06 0.00 0.00 56.10 54.61 1gvx s TRP 75 Cb 0.07 -0.10 0.12 0.00 -1.16 0.00 0.00 33.47 32.39 1gvx s TRP 75 CO 0.05 -0.47 0.78 0.45 -4.06 0.00 0.00 176.95 173.70 1gvx s SER 76 N -2.56 -0.87 0.03 -2.66 0.15 -1.26 -2.03 113.70 104.50 1gvx s SER 76 Ca 0.01 1.28 0.02 0.00 0.70 0.00 0.00 55.95 57.96 1gvx s SER 76 Cb 0.03 1.69 -0.02 0.00 -1.71 0.00 0.00 66.02 66.00 1gvx s SER 76 CO -0.08 -0.19 -0.06 -0.51 1.20 0.00 0.00 173.24 173.59 1gvx s ILE 77 N 2.11 0.40 0.06 6.45 2.07 -0.71 -4.86 121.20 126.72 1gvx s ILE 77 Ca -0.07 -1.02 0.02 0.00 -1.41 0.00 0.00 60.65 58.16 1gvx s ILE 77 Cb -0.07 -0.50 -0.03 0.00 0.13 0.00 0.00 42.46 41.99 1gvx s ILE 77 CO -0.18 -0.42 -0.07 -0.94 -1.91 0.00 0.00 174.94 171.42 1gvx s SER 78 N -1.54 0.96 0.45 4.50 1.04 -1.26 -2.21 113.70 115.64 1gvx s SER 78 Ca -0.12 -0.72 0.06 0.00 0.48 0.00 0.00 55.95 55.65 1gvx s SER 78 Cb -0.10 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.03 1gvx s SER 78 CO -0.00 -0.30 0.11 -0.31 0.98 0.00 0.00 173.24 173.71 1gvx s TYR 79 N -2.22 2.33 0.52 5.02 2.02 -0.44 -5.01 117.35 119.57 1gvx s TYR 79 Ca -0.02 -0.72 0.34 0.00 -0.37 0.00 0.00 57.07 56.30 1gvx s TYR 79 Cb -0.04 -1.82 1.85 0.00 -0.40 0.00 0.00 41.96 41.55 1gvx s TYR 79 CO -0.02 0.22 2.21 0.78 -1.57 0.00 0.00 175.55 177.18 1gvx h GLY 80 N 1.46 0.00 -0.44 0.71 0.00 -2.00 -1.11 103.07 101.69 1gvx h GLY 80 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.90 1gvx h GLY 80 CO 0.73 0.00 0.00 2.09 0.00 0.00 0.00 176.54 179.36 1gvx n ASP 81 N -3.49 1.30 0.00 0.19 5.68 -1.26 -4.95 116.55 114.01 1gvx n ASP 81 Ca -0.02 -1.58 0.00 0.00 -0.50 0.00 0.00 54.79 52.68 1gvx n ASP 81 Cb 0.15 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1gvx n ASP 81 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gvx n GLY 82 N 1.08 1.18 3.80 6.12 0.00 -0.42 -5.07 105.19 111.88 1gvx n GLY 82 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1gvx n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvx s SER 83 N -3.10 5.10 0.24 1.61 1.04 -1.26 -4.78 113.70 112.54 1gvx s SER 83 Ca 0.00 1.72 -0.20 0.00 0.48 0.00 0.00 55.95 57.95 1gvx s SER 83 Cb 0.00 -2.51 0.03 0.00 0.10 0.00 0.00 66.02 63.64 1gvx s SER 83 CO 0.00 -1.63 0.63 -0.94 0.98 0.00 0.00 173.24 172.28 1gvx s SER 84 N -3.51 -0.30 0.10 7.02 1.04 -1.26 -1.33 113.70 115.45 1gvx s SER 84 Ca 0.60 -0.49 -0.26 0.00 0.48 0.00 0.00 55.95 56.28 1gvx s SER 84 Cb -0.16 0.66 0.08 0.00 0.10 0.00 0.00 66.02 66.70 1gvx s SER 84 CO 0.53 -1.20 0.86 -0.94 0.98 0.00 0.00 173.24 173.48 1gvx s SER 85 N -2.89 -0.31 0.21 7.02 1.04 -0.94 -1.19 113.70 116.64 1gvx s SER 85 Ca 0.10 -0.20 -0.22 0.00 0.48 0.00 0.00 55.95 56.10 1gvx s SER 85 Cb -0.04 0.48 0.05 0.00 0.10 0.00 0.00 66.02 66.61 1gvx s SER 85 CO 0.01 -0.83 0.69 -0.94 0.98 0.00 0.00 173.24 173.15 1gvx s SER 86 N -2.73 -0.39 0.00 7.02 1.04 -1.09 -1.74 113.70 115.81 1gvx s SER 86 Ca 0.08 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.20 1gvx s SER 86 Cb -0.02 0.64 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1gvx s SER 86 CO -0.04 -1.13 0.00 0.61 0.98 0.00 0.00 173.24 173.66 1gvx n GLY 87 N -0.42 -0.63 2.78 7.32 0.00 -0.86 -0.91 105.19 112.48 1gvx n GLY 87 Ca -0.10 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.13 1gvx n GLY 87 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gvx n ASP 88 N 0.00 2.83 -3.85 1.61 5.68 -0.98 -2.19 116.55 119.65 1gvx n ASP 88 Ca 0.00 -2.60 -0.18 0.00 -0.50 0.00 0.00 54.79 51.51 1gvx n ASP 88 Cb 0.00 0.17 -0.16 0.00 -1.14 0.00 0.00 41.12 39.99 1gvx n ASP 88 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1gvx s VAL 89 N -2.28 0.31 0.22 2.12 1.01 -1.25 -1.13 120.40 119.41 1gvx s VAL 89 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.14 1gvx s VAL 89 Cb -0.01 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1gvx s VAL 89 CO 0.05 0.17 0.01 -0.31 0.00 0.00 0.00 175.10 175.01 1gvx s TYR 90 N 0.94 2.78 -0.01 5.22 1.51 -0.65 -1.10 117.35 126.04 1gvx s TYR 90 Ca -0.11 -0.18 -0.00 0.00 -1.01 0.00 0.00 57.07 55.77 1gvx s TYR 90 Cb -0.14 -1.29 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1gvx s TYR 90 CO -0.01 0.56 0.05 0.95 -1.11 0.00 0.00 175.55 175.99 1gvx s THR 91 N -2.02 4.52 0.30 -0.71 -4.23 0.02 -0.32 115.64 113.20 1gvx s THR 91 Ca 0.29 -0.45 -0.19 0.00 -1.18 0.00 0.00 61.69 60.17 1gvx s THR 91 Cb -0.08 -3.03 0.03 0.00 1.34 0.00 0.00 72.50 70.76 1gvx s THR 91 CO 0.19 0.39 0.72 -0.62 -0.54 0.00 0.00 174.62 174.76 1gvx s ASP 92 N -1.59 -0.17 -0.01 3.99 -1.08 -0.53 -1.41 116.67 115.87 1gvx s ASP 92 Ca 0.21 -0.76 -0.30 0.00 -0.52 0.00 0.00 52.55 51.17 1gvx s ASP 92 Cb -0.12 0.75 -0.04 0.00 -1.46 0.00 0.00 42.92 42.05 1gvx s ASP 92 CO 0.11 -1.41 1.13 -0.89 0.52 0.00 0.00 175.17 174.63 1gvx s THR 93 N -3.55 4.38 -0.08 1.71 2.01 -1.26 -1.60 115.64 117.25 1gvx s THR 93 Ca 0.13 1.70 0.02 0.00 0.31 0.00 0.00 61.69 63.85 1gvx s THR 93 Cb -0.05 -4.09 0.01 0.00 0.01 0.00 0.00 72.50 68.38 1gvx s THR 93 CO 0.08 0.07 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.27 1gvx s VAL 94 N 1.54 1.26 -0.03 3.82 1.01 -0.47 -0.80 120.40 126.73 1gvx s VAL 94 Ca 0.55 -0.52 0.07 0.00 0.00 0.00 0.00 61.98 62.08 1gvx s VAL 94 Cb -0.25 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1gvx s VAL 94 CO 0.25 0.39 -0.25 -0.44 0.00 0.00 0.00 175.10 175.05 1gvx s SER 95 N 0.87 2.92 -0.19 3.32 0.01 -0.18 -1.00 113.70 119.46 1gvx s SER 95 Ca -0.10 -0.46 -0.00 0.00 1.31 0.00 0.00 55.95 56.69 1gvx s SER 95 Cb -0.15 -0.45 0.05 0.00 0.21 0.00 0.00 66.02 65.68 1gvx s SER 95 CO 0.01 0.29 -0.04 -0.69 0.41 0.00 0.00 173.24 173.21 1gvx s VAL 96 N -0.47 1.15 -1.77 3.43 1.01 -0.35 -1.42 120.40 121.98 1gvx s VAL 96 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.28 1gvx s VAL 96 Cb -0.11 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.89 1gvx s VAL 96 CO 0.00 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.75 1gvx n GLY 97 N 4.84 -0.38 0.82 4.51 0.00 -1.26 -1.74 105.19 111.98 1gvx n GLY 97 Ca -0.12 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1gvx n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvx n GLY 98 N -1.00 0.78 3.61 -0.02 0.00 -1.26 -1.43 105.19 105.86 1gvx n GLY 98 Ca -0.24 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1gvx n GLY 98 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gvx s LEU 99 N 0.00 4.09 -0.15 0.99 2.96 -0.71 -4.88 118.68 120.98 1gvx s LEU 99 Ca 0.00 0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 54.33 1gvx s LEU 99 Cb 0.00 -2.68 -0.03 0.00 0.50 0.00 0.00 46.19 43.97 1gvx s LEU 99 CO 0.00 -0.33 0.00 -0.89 -1.32 0.00 0.00 176.35 173.81 1gvx s THR 100 N 2.37 4.27 -0.10 3.68 2.01 -1.26 -1.21 115.64 125.39 1gvx s THR 100 Ca 0.22 -0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.01 1gvx s THR 100 Cb -0.15 -2.87 -0.01 0.00 0.01 0.00 0.00 72.50 69.48 1gvx s THR 100 CO 0.10 0.51 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.65 1gvx s VAL 101 N 0.06 2.40 0.12 3.82 1.01 -0.17 -5.01 120.40 122.62 1gvx s VAL 101 Ca 0.02 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.07 1gvx s VAL 101 Cb -0.13 -1.94 -0.05 0.00 0.00 0.00 0.00 36.38 34.26 1gvx s VAL 101 CO 0.02 0.55 0.31 0.42 0.00 0.00 0.00 175.10 176.40 1gvx s THR 102 N 0.25 5.26 -0.89 3.92 -4.23 -1.26 -1.37 115.64 117.32 1gvx s THR 102 Ca -0.14 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.18 1gvx s THR 102 Cb -0.17 -3.64 0.00 0.00 1.34 0.00 0.00 72.50 70.03 1gvx s THR 102 CO 0.07 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.81 1gvx n GLY 103 N 0.07 0.78 3.74 3.99 0.00 -1.20 -4.97 105.19 107.60 1gvx n GLY 103 Ca -0.04 -0.60 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 1gvx n GLY 103 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1gvx s GLN 104 N -3.20 4.55 -0.02 1.61 2.00 -0.63 -4.69 119.66 119.28 1gvx s GLN 104 Ca 0.00 1.76 -0.30 0.00 -2.00 0.00 0.00 55.36 54.82 1gvx s GLN 104 Cb 0.00 -3.27 -0.05 0.00 0.80 0.00 0.00 33.01 30.48 1gvx s GLN 104 CO 0.00 0.00 1.48 0.00 -0.50 0.00 0.00 175.29 176.28 1gvx s ALA 105 N -0.09 3.61 -0.28 1.58 0.00 -1.26 -1.45 121.76 123.87 1gvx s ALA 105 Ca 0.51 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.35 1gvx s ALA 105 Cb -0.30 -3.65 0.04 0.00 0.00 0.00 0.00 23.12 19.21 1gvx s ALA 105 CO 0.35 -1.09 -0.04 0.08 0.00 0.00 0.00 175.76 175.06 1gvx s VAL 106 N 2.96 2.82 -0.41 0.00 1.01 0.57 -4.66 120.40 122.69 1gvx s VAL 106 Ca 0.67 -1.33 -0.23 0.00 0.00 0.00 0.00 61.98 61.09 1gvx s VAL 106 Cb -0.32 -2.58 0.02 0.00 0.00 0.00 0.00 36.38 33.50 1gvx s VAL 106 CO 0.27 -0.01 0.75 -1.61 0.00 0.00 0.00 175.10 174.50 1gvx s GLU 107 N 1.25 3.53 -0.25 2.72 2.02 -0.27 -1.64 118.70 126.06 1gvx s GLU 107 Ca -0.04 0.01 -0.21 0.00 0.02 0.00 0.00 54.97 54.75 1gvx s GLU 107 Cb -0.19 -3.88 -0.02 0.00 0.10 0.00 0.00 34.13 30.14 1gvx s GLU 107 CO -0.03 -0.98 0.65 0.45 0.02 0.00 0.00 175.26 175.38 1gvx s SER 108 N 1.99 6.62 0.00 -0.19 0.15 -0.28 -1.30 113.70 120.69 1gvx s SER 108 Ca 0.29 0.76 -0.30 0.00 0.70 0.00 0.00 55.95 57.39 1gvx s SER 108 Cb -0.13 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 61.78 1gvx s SER 108 CO 0.20 -0.38 1.30 0.00 1.20 0.00 0.00 173.24 175.56 1gvx s ALA 109 N 2.50 3.52 0.08 5.45 0.00 -0.75 -2.32 121.76 130.24 1gvx s ALA 109 Ca 0.27 0.81 0.04 0.00 0.00 0.00 0.00 51.96 53.09 1gvx s ALA 109 Cb -0.15 -3.54 -0.23 0.00 0.00 0.00 0.00 23.12 19.19 1gvx s ALA 109 CO 0.08 -0.77 1.13 0.87 0.00 0.00 0.00 175.76 177.08 1gvx h LYS 110 N 7.48 0.08 -3.05 0.00 1.57 -1.26 -2.69 116.57 118.69 1gvx h LYS 110 Ca -0.38 -0.13 -0.12 0.00 -1.87 0.00 0.00 60.65 58.15 1gvx h LYS 110 Cb 1.18 0.05 -0.21 0.00 0.08 0.00 0.00 32.23 33.33 1gvx h LYS 110 CO 0.88 0.99 -0.30 0.15 -0.57 0.00 0.00 179.45 180.60 1gvx s LYS 111 N -2.68 0.62 0.07 3.15 1.02 -1.17 -1.36 119.74 119.40 1gvx s LYS 111 Ca -0.02 -0.12 0.03 0.00 0.02 0.00 0.00 55.97 55.87 1gvx s LYS 111 Cb 0.09 0.28 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 1gvx s LYS 111 CO 0.84 -0.16 -0.08 0.14 -0.92 0.00 0.00 175.35 175.16 1gvx s VAL 112 N -1.14 0.70 0.85 3.17 -7.23 -1.26 -2.68 120.40 112.81 1gvx s VAL 112 Ca -0.12 -1.44 -0.12 0.00 -1.81 0.00 0.00 61.98 58.49 1gvx s VAL 112 Cb -0.05 -1.08 0.10 0.00 0.56 0.00 0.00 36.38 35.91 1gvx s VAL 112 CO 0.04 -0.54 1.14 -0.94 -0.31 0.00 0.00 175.10 174.48 1gvx s SER 113 N -2.16 4.08 0.26 4.85 1.04 -0.33 -4.84 113.70 116.60 1gvx s SER 113 Ca -0.00 0.99 -0.05 0.00 0.48 0.00 0.00 55.95 57.37 1gvx s SER 113 Cb -0.04 -1.59 0.32 0.00 0.10 0.00 0.00 66.02 64.80 1gvx s SER 113 CO -0.01 -2.19 1.94 0.28 0.98 0.00 0.00 173.24 174.23 1gvx h SER 114 N -1.25 1.08 -0.21 7.02 0.02 -1.98 -2.01 113.55 116.21 1gvx h SER 114 Ca -0.48 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.39 1gvx h SER 114 Cb 1.31 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 63.57 1gvx h SER 114 CO 0.63 0.79 0.03 0.77 -1.14 0.00 0.00 176.83 177.91 1gvx h SER 115 N 1.27 0.42 -0.08 3.07 4.64 -1.97 -1.36 113.55 119.56 1gvx h SER 115 Ca 0.34 -0.07 -0.02 0.00 -0.47 0.00 0.00 61.79 61.58 1gvx h SER 115 Cb -0.13 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 61.85 1gvx h SER 115 CO -0.07 0.47 -0.01 -0.26 -0.87 0.00 0.00 176.83 176.09 1gvx h PHE 116 N 0.45 0.16 -0.83 4.77 0.04 -1.75 -3.05 116.94 116.73 1gvx h PHE 116 Ca 0.10 -0.03 0.14 0.00 2.80 0.00 0.00 57.97 60.98 1gvx h PHE 116 Cb 0.25 -0.04 -0.09 0.00 2.20 0.00 0.00 35.95 38.27 1gvx h PHE 116 CO 0.01 0.45 0.41 1.15 -0.60 0.00 0.00 178.31 179.73 1gvx h THR 117 N -0.18 0.72 0.00 -1.55 2.02 -1.15 -2.55 112.91 110.23 1gvx h THR 117 Ca 0.02 -0.20 0.00 0.00 0.77 0.00 0.00 66.41 67.00 1gvx h THR 117 Cb 0.40 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 66.88 1gvx h THR 117 CO 0.01 0.11 0.00 -0.33 0.37 0.00 0.00 175.52 175.67 1gvx h GLU 118 N 0.59 0.00 -4.05 6.66 5.08 -1.24 -3.40 114.58 118.22 1gvx h GLU 118 Ca 0.45 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 58.07 1gvx h GLU 118 Cb 0.63 0.00 -0.30 0.00 0.50 0.00 0.00 28.75 29.59 1gvx h GLU 118 CO -0.36 0.00 -0.28 -0.51 -1.00 0.00 0.00 179.01 176.86 1gvx s ASP 119 N -4.87 5.85 0.59 1.42 1.01 -0.96 -4.96 116.67 114.76 1gvx s ASP 119 Ca 0.04 -2.25 0.36 0.00 0.71 0.00 0.00 52.55 51.41 1gvx s ASP 119 Cb 0.09 -2.03 1.86 0.00 1.01 0.00 0.00 42.92 43.85 1gvx s ASP 119 CO 0.48 -0.62 2.19 0.77 0.21 0.00 0.00 175.17 178.21 1gvx h SER 120 N 8.06 0.00 1.20 0.27 4.64 -1.82 -3.19 113.55 122.71 1gvx h SER 120 Ca -0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 1gvx h SER 120 Cb 1.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1gvx h SER 120 CO 0.82 0.04 -0.49 0.71 -0.87 0.00 0.00 176.83 177.04 1gvx h THR 121 N 0.00 0.00 -3.57 2.95 1.35 -1.94 -3.36 112.91 108.33 1gvx h THR 121 Ca -0.00 -0.68 -0.67 0.00 -0.55 0.00 0.00 66.41 64.50 1gvx h THR 121 Cb 0.21 1.39 -0.27 0.00 -1.73 0.00 0.00 68.15 67.75 1gvx h THR 121 CO 0.00 0.00 -0.65 -0.63 -0.25 0.00 0.00 175.52 173.99 1gvx s ILE 122 N -3.20 3.75 -2.43 6.82 1.01 -1.21 -4.86 121.20 121.08 1gvx s ILE 122 Ca 0.06 -0.70 0.27 0.00 0.00 0.00 0.00 60.65 60.28 1gvx s ILE 122 Cb 0.11 -2.90 0.40 0.00 0.01 0.00 0.00 42.46 40.08 1gvx s ILE 122 CO 0.70 0.15 1.59 0.47 0.00 0.00 0.00 174.94 177.85 1gvx n ASP 123 N 4.83 1.73 0.00 3.58 8.00 -0.43 -4.94 116.55 129.31 1gvx n ASP 123 Ca -0.15 -1.48 0.00 0.00 0.71 0.00 0.00 54.79 53.86 1gvx n ASP 123 Cb 0.48 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.63 1gvx n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gvx n GLY 124 N 1.25 -0.77 3.32 0.44 0.00 -1.26 -1.50 105.19 106.68 1gvx n GLY 124 Ca 0.16 -1.56 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 1gvx n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gvx s LEU 125 N 0.00 2.28 -0.30 0.99 1.02 -0.62 -1.35 118.68 120.70 1gvx s LEU 125 Ca 0.00 -0.68 0.03 0.00 0.02 0.00 0.00 54.13 53.50 1gvx s LEU 125 Cb 0.00 -1.05 0.08 0.00 0.02 0.00 0.00 46.19 45.24 1gvx s LEU 125 CO 0.00 0.13 -0.01 -0.22 0.02 0.00 0.00 176.35 176.27 1gvx s LEU 126 N -1.81 3.93 0.27 1.79 0.20 -0.63 -1.69 118.68 120.74 1gvx s LEU 126 Ca 0.10 -1.76 -0.29 0.00 0.69 0.00 0.00 54.13 52.87 1gvx s LEU 126 Cb -0.10 -1.51 -0.09 0.00 -0.43 0.00 0.00 46.19 44.06 1gvx s LEU 126 CO 0.04 -0.30 0.97 -0.83 -0.29 0.00 0.00 176.35 175.94 1gvx s GLY 127 N 1.06 3.02 -0.02 7.98 0.00 -0.64 -1.25 107.32 117.47 1gvx s GLY 127 Ca 0.02 0.64 0.03 0.00 0.00 0.00 0.00 44.72 45.41 1gvx s GLY 127 CO -0.08 1.18 0.83 1.04 0.00 0.00 0.00 173.10 176.07 1gvx n LEU 128 N 1.15 0.95 0.00 0.66 4.77 -0.37 -4.50 117.00 119.66 1gvx n LEU 128 Ca -0.01 -1.23 -0.01 0.00 -0.03 0.00 0.00 56.01 54.73 1gvx n LEU 128 Cb 0.48 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 1gvx n LEU 128 CO 0.49 0.30 0.03 0.00 -1.33 0.00 0.00 177.39 176.88 1gvx n ALA 129 N -0.36 -0.10 -1.85 -1.18 0.00 -0.25 -4.81 120.51 111.97 1gvx n ALA 129 Ca 0.02 -0.07 -0.33 0.00 0.00 0.00 0.00 53.44 53.06 1gvx n ALA 129 Cb 0.48 -0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.85 1gvx n ALA 129 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1gvx s PHE 130 N -1.11 3.32 0.18 0.00 0.08 -0.94 -4.82 117.98 114.68 1gvx s PHE 130 Ca 0.03 1.57 0.35 0.00 0.12 0.00 0.00 56.93 59.01 1gvx s PHE 130 Cb -0.00 -2.82 1.60 0.00 -0.57 0.00 0.00 43.02 41.22 1gvx s PHE 130 CO 0.02 -0.10 2.05 0.77 -0.10 0.00 0.00 175.22 177.85 1gvx h SER 131 N 1.90 0.00 0.00 1.36 0.02 -1.90 -1.83 113.55 113.09 1gvx h SER 131 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 1gvx h SER 131 Cb 1.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.72 1gvx h SER 131 CO 0.61 0.00 0.14 0.00 -1.14 0.00 0.00 176.83 176.44 1gvx h THR 132 N 0.00 0.00 -0.01 -2.27 1.03 -1.92 -1.54 112.91 108.21 1gvx h THR 132 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1gvx h THR 132 Cb 0.35 0.68 0.00 0.00 -1.07 0.00 0.00 68.15 68.11 1gvx h THR 132 CO 0.00 0.00 -0.27 0.18 -0.01 0.00 0.00 175.52 175.42 1gvx n LEU 133 N -2.69 0.96 -4.77 0.00 4.77 -0.69 -4.97 117.00 109.62 1gvx n LEU 133 Ca -0.02 -0.23 -0.40 0.00 -0.03 0.00 0.00 56.01 55.33 1gvx n LEU 133 Cb 0.19 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.15 1gvx n LEU 133 CO 0.14 0.18 1.03 0.21 -1.33 0.00 0.00 177.39 177.62 1gvx s ASN 134 N -2.54 6.03 0.00 -1.43 2.47 -0.58 -4.63 114.94 114.26 1gvx s ASN 134 Ca 0.24 2.83 0.24 0.00 0.42 0.00 0.00 52.86 56.58 1gvx s ASN 134 Cb 0.19 -2.65 0.48 0.00 -1.45 0.00 0.00 41.25 37.82 1gvx s ASN 134 CO 0.53 -1.06 1.42 0.35 -3.72 0.00 0.00 177.10 174.62 1gvx n THR 135 N -0.08 0.24 -2.19 -5.21 -2.24 -1.26 -4.86 114.28 98.67 1gvx n THR 135 Ca 0.05 -0.55 -0.41 0.00 -2.27 0.00 0.00 64.05 60.87 1gvx n THR 135 Cb 0.42 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.61 1gvx n THR 135 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1gvx s VAL 136 N -1.76 3.01 0.04 2.28 1.01 -1.26 -4.20 120.40 119.52 1gvx s VAL 136 Ca 0.34 0.91 0.05 0.00 0.00 0.00 0.00 61.98 63.29 1gvx s VAL 136 Cb 0.21 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.98 1gvx s VAL 136 CO 0.30 0.18 -0.15 -0.94 0.00 0.00 0.00 175.10 174.49 1gvx s SER 137 N -0.09 1.84 0.26 3.32 1.04 -0.33 -3.21 113.70 116.52 1gvx s SER 137 Ca 0.53 -0.46 0.14 0.00 0.48 0.00 0.00 55.95 56.64 1gvx s SER 137 Cb -0.38 -0.13 0.03 0.00 0.10 0.00 0.00 66.02 65.64 1gvx s SER 137 CO 0.44 0.07 1.42 1.55 0.98 0.00 0.00 173.24 177.70 1gvx h PRO 138 N 4.98 0.00 -5.04 4.02 0.13 -1.86 -1.62 132.00 132.60 1gvx h PRO 138 Ca -0.39 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.09 1gvx h PRO 138 Cb 1.17 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.04 1gvx h PRO 138 CO 0.44 0.57 -0.70 0.99 -0.23 0.00 0.00 178.00 179.07 1gvx s THR 139 N -2.92 3.57 0.69 1.56 2.01 -1.26 -5.11 115.64 114.17 1gvx s THR 139 Ca 0.04 -0.43 -0.16 0.00 0.31 0.00 0.00 61.69 61.44 1gvx s THR 139 Cb 0.08 -2.62 0.01 0.00 0.01 0.00 0.00 72.50 69.98 1gvx s THR 139 CO 0.76 0.42 1.22 -1.10 -0.69 0.00 0.00 174.62 175.23 1gvx s GLN 140 N 1.31 2.39 0.09 4.92 -0.21 -1.20 -4.77 119.66 122.20 1gvx s GLN 140 Ca 0.04 1.82 0.05 0.00 0.02 0.00 0.00 55.36 57.29 1gvx s GLN 140 Cb -0.14 -1.86 -0.04 0.00 1.00 0.00 0.00 33.01 31.97 1gvx s GLN 140 CO -0.01 -1.65 -0.02 -0.65 -2.12 0.00 0.00 175.29 170.84 1gvx s GLN 141 N -3.71 2.46 0.39 2.91 -1.52 -1.26 -5.03 119.66 113.89 1gvx s GLN 141 Ca 0.76 -0.88 -0.24 0.00 -1.95 0.00 0.00 55.36 53.05 1gvx s GLN 141 Cb -0.31 -2.49 -0.09 0.00 -0.22 0.00 0.00 33.01 29.90 1gvx s GLN 141 CO 0.42 0.53 1.03 0.15 -0.25 0.00 0.00 175.29 177.17 1gvx s LYS 142 N -2.29 4.25 0.89 2.91 1.02 -1.26 -4.78 119.74 120.48 1gvx s LYS 142 Ca 0.25 1.47 -0.11 0.00 0.02 0.00 0.00 55.97 57.59 1gvx s LYS 142 Cb -0.12 -2.58 0.13 0.00 -0.52 0.00 0.00 37.83 34.74 1gvx s LYS 142 CO 0.17 -0.06 1.09 0.95 -0.92 0.00 0.00 175.35 176.59 1gvx s THR 143 N -1.67 2.67 0.21 2.17 -4.23 -1.26 -4.65 115.64 108.88 1gvx s THR 143 Ca 0.56 0.22 -0.09 0.00 -1.18 0.00 0.00 61.69 61.20 1gvx s THR 143 Cb -0.21 -2.59 0.16 0.00 1.34 0.00 0.00 72.50 71.20 1gvx s THR 143 CO 0.26 -0.28 1.73 0.15 -0.54 0.00 0.00 174.62 175.94 1gvx h PHE 144 N -1.60 0.37 -0.29 3.99 3.57 -1.95 -1.00 116.94 120.03 1gvx h PHE 144 Ca -0.48 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 1gvx h PHE 144 Cb 1.27 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1gvx h PHE 144 CO 0.46 0.06 0.16 0.35 -2.23 0.00 0.00 178.31 177.12 1gvx h PHE 145 N 0.38 0.39 -0.73 0.41 3.57 -1.93 -1.57 116.94 117.47 1gvx h PHE 145 Ca 0.32 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.87 1gvx h PHE 145 Cb 0.43 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.99 1gvx h PHE 145 CO -0.19 0.32 0.44 -0.44 -2.23 0.00 0.00 178.31 176.21 1gvx h ASP 146 N 0.36 0.69 0.42 0.41 5.19 -1.80 -2.27 116.42 119.41 1gvx h ASP 146 Ca 0.10 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.45 1gvx h ASP 146 Cb 0.05 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.42 1gvx h ASP 146 CO -0.02 0.45 -0.39 0.78 -3.12 0.00 0.00 179.24 176.95 1gvx h ASN 147 N 0.82 0.00 1.55 6.45 -0.26 -1.06 -3.12 115.58 119.97 1gvx h ASN 147 Ca 0.31 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 56.02 1gvx h ASN 147 Cb 0.12 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1gvx h ASN 147 CO -0.15 0.39 -0.15 0.00 -1.06 0.00 0.00 177.43 176.46 1gvx h ALA 148 N 1.61 0.93 -0.86 -0.83 0.00 -0.73 -3.38 119.26 116.00 1gvx h ALA 148 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 1gvx h ALA 148 Cb 0.70 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.41 1gvx h ALA 148 CO 0.05 0.18 0.56 0.87 0.00 0.00 0.00 179.25 180.91 1gvx h LYS 149 N 0.00 0.91 -0.59 0.00 1.57 -1.38 -1.45 116.57 115.62 1gvx h LYS 149 Ca -0.00 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 1gvx h LYS 149 Cb 0.96 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 33.03 1gvx h LYS 149 CO 0.02 0.60 0.39 0.00 -0.57 0.00 0.00 179.45 179.89 1gvx h ALA 150 N 1.54 1.70 0.00 3.86 0.00 -1.81 -3.04 119.26 121.51 1gvx h ALA 150 Ca 0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1gvx h ALA 150 Cb 0.26 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1gvx h ALA 150 CO -0.14 0.24 -1.25 0.43 0.00 0.00 0.00 179.25 178.52 1gvx n SER 151 N -4.47 0.61 -4.75 0.00 7.64 -0.60 -5.00 113.62 107.05 1gvx n SER 151 Ca 0.07 0.20 -0.37 0.00 1.01 0.00 0.00 58.87 59.77 1gvx n SER 151 Cb 0.14 0.87 0.03 0.00 -1.01 0.00 0.00 64.21 64.24 1gvx n SER 151 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1gvx s LEU 152 N -5.00 3.81 0.52 -3.43 1.43 -0.88 -1.22 118.68 113.90 1gvx s LEU 152 Ca -0.02 2.53 0.23 0.00 -1.03 0.00 0.00 54.13 55.84 1gvx s LEU 152 Cb 0.11 -4.39 1.40 0.00 0.03 0.00 0.00 46.19 43.34 1gvx s LEU 152 CO 0.82 -1.46 2.11 0.44 0.23 0.00 0.00 176.35 178.49 1gvx h ASP 153 N 1.35 0.00 -4.20 2.29 3.32 -1.44 -3.43 116.42 114.31 1gvx h ASP 153 Ca -0.50 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.44 1gvx h ASP 153 Cb 1.29 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.62 1gvx h ASP 153 CO 0.57 0.09 -0.15 -0.55 -1.72 0.00 0.00 179.24 177.48 1gvx s SER 154 N -6.52 -0.46 -1.35 6.45 0.15 -1.12 -5.03 113.70 105.82 1gvx s SER 154 Ca -0.04 0.78 -0.15 0.00 0.70 0.00 0.00 55.95 57.24 1gvx s SER 154 Cb 0.15 0.81 -0.01 0.00 -1.71 0.00 0.00 66.02 65.26 1gvx s SER 154 CO 0.62 -0.26 2.26 -0.81 1.20 0.00 0.00 173.24 176.26 1gvx n PRO 155 N 2.37 2.71 -3.95 5.44 -0.04 -1.26 -4.11 135.00 136.16 1gvx n PRO 155 Ca -0.15 -2.40 -0.09 0.00 -0.04 0.00 0.00 63.50 60.81 1gvx n PRO 155 Cb 0.57 -3.15 -0.10 0.00 -0.04 0.00 0.00 33.50 30.78 1gvx n PRO 155 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1gvx s VAL 156 N 3.37 0.13 0.08 0.52 -7.23 -1.26 -1.27 120.40 114.74 1gvx s VAL 156 Ca 0.51 -1.04 0.02 0.00 -1.81 0.00 0.00 61.98 59.66 1gvx s VAL 156 Cb 0.14 -0.67 -0.04 0.00 0.56 0.00 0.00 36.38 36.38 1gvx s VAL 156 CO -0.05 -0.57 -0.07 0.72 -0.31 0.00 0.00 175.10 174.81 1gvx s PHE 157 N -2.16 0.84 0.04 2.82 -0.12 -0.86 -1.04 117.98 117.51 1gvx s PHE 157 Ca -0.09 -0.74 0.06 0.00 -0.05 0.00 0.00 56.93 56.11 1gvx s PHE 157 Cb -0.04 -0.49 -0.02 0.00 -0.63 0.00 0.00 43.02 41.84 1gvx s PHE 157 CO -0.03 -0.11 -0.18 0.95 -0.05 0.00 0.00 175.22 175.81 1gvx s THR 158 N -2.71 1.44 -0.19 -4.49 -4.23 -0.19 -0.89 115.64 104.38 1gvx s THR 158 Ca 0.04 -1.11 -0.02 0.00 -1.18 0.00 0.00 61.69 59.42 1gvx s THR 158 Cb -0.01 -1.27 -0.00 0.00 1.34 0.00 0.00 72.50 72.56 1gvx s THR 158 CO -0.02 0.13 -0.10 0.00 -0.54 0.00 0.00 174.62 174.08 1gvx s ALA 159 N -0.81 2.64 -0.59 3.99 0.00 -0.36 -2.32 121.76 124.31 1gvx s ALA 159 Ca 0.05 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.92 1gvx s ALA 159 Cb -0.08 -1.47 0.19 0.00 0.00 0.00 0.00 23.12 21.75 1gvx s ALA 159 CO 0.02 -0.30 0.49 -3.47 0.00 0.00 0.00 175.76 172.50 1gvx n ASP 160 N 4.54 1.87 -4.74 0.00 2.03 -0.44 -2.05 116.55 117.77 1gvx n ASP 160 Ca -0.19 -2.96 -0.41 0.00 0.52 0.00 0.00 54.79 51.76 1gvx n ASP 160 Cb 0.51 -0.68 -0.05 0.00 -0.72 0.00 0.00 41.12 40.18 1gvx n ASP 160 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1gvx s LEU 161 N -1.14 4.55 0.28 -2.67 1.43 -1.26 -1.51 118.68 118.37 1gvx s LEU 161 Ca 0.30 1.80 -0.12 0.00 -1.03 0.00 0.00 54.13 55.08 1gvx s LEU 161 Cb 0.02 -3.54 -0.08 0.00 0.03 0.00 0.00 46.19 42.62 1gvx s LEU 161 CO -0.15 0.03 0.65 -0.83 0.23 0.00 0.00 176.35 176.28 1gvx s GLY 162 N -0.47 2.28 -0.65 -3.19 0.00 -1.25 -4.61 107.32 99.43 1gvx s GLY 162 Ca 0.43 -0.13 -0.27 0.00 0.00 0.00 0.00 44.72 44.76 1gvx s GLY 162 CO 0.30 0.05 1.17 -0.47 0.00 0.00 0.00 173.10 174.14 1gvx s TYR 163 N -1.93 2.51 -1.52 1.90 5.04 -1.26 -4.19 117.35 117.91 1gvx s TYR 163 Ca 0.51 0.08 -0.13 0.00 -2.44 0.00 0.00 57.07 55.08 1gvx s TYR 163 Cb -0.11 -4.47 0.08 0.00 0.35 0.00 0.00 41.96 37.81 1gvx s TYR 163 CO 0.20 -1.75 1.01 0.72 -1.34 0.00 0.00 175.55 174.39 1gvx n HIS 164 N 8.59 -2.37 -3.50 4.97 8.25 -1.26 -4.95 115.22 124.94 1gvx n HIS 164 Ca 0.04 0.91 -0.14 0.00 -0.26 0.00 0.00 57.72 58.27 1gvx n HIS 164 Cb 0.48 -4.10 -0.04 0.00 1.12 0.00 0.00 29.99 27.46 1gvx n HIS 164 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gvx s ALA 165 N -3.29 -1.56 0.80 -1.41 0.00 -1.26 -5.08 121.76 109.96 1gvx s ALA 165 Ca 0.66 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 53.26 1gvx s ALA 165 Cb -0.33 0.46 0.08 0.00 0.00 0.00 0.00 23.12 23.34 1gvx s ALA 165 CO 0.81 -0.57 1.17 -2.14 0.00 0.00 0.00 175.76 175.03 1gvx s PRO 166 N -2.58 1.74 0.00 0.00 0.02 -1.26 -3.82 135.00 129.10 1gvx s PRO 166 Ca -0.04 1.60 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1gvx s PRO 166 Cb -0.01 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.71 1gvx s PRO 166 CO -0.03 -2.10 0.00 0.41 -0.33 0.00 0.00 177.00 174.95 1gvx n GLY 167 N 0.11 3.84 2.98 0.52 0.00 -0.14 -4.35 105.19 108.15 1gvx n GLY 167 Ca 0.12 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 1gvx n GLY 167 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvx s THR 168 N -2.07 -0.00 -0.20 2.61 2.01 -0.57 -1.34 115.64 116.08 1gvx s THR 168 Ca 0.00 0.02 -0.05 0.00 0.31 0.00 0.00 61.69 61.97 1gvx s THR 168 Cb 0.00 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.32 1gvx s THR 168 CO 0.00 0.01 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.61 1gvx s TYR 169 N 0.16 3.01 -0.02 4.92 2.02 -0.49 -1.33 117.35 125.62 1gvx s TYR 169 Ca -0.01 -0.58 0.04 0.00 -0.37 0.00 0.00 57.07 56.15 1gvx s TYR 169 Cb -0.02 -2.09 -0.03 0.00 -0.40 0.00 0.00 41.96 39.43 1gvx s TYR 169 CO -0.00 -0.32 -0.12 -0.80 -1.57 0.00 0.00 175.55 172.73 1gvx s ASN 170 N 1.12 4.18 -0.13 2.29 0.02 -0.98 -1.53 114.94 119.92 1gvx s ASN 170 Ca 0.02 -0.21 0.03 0.00 -1.02 0.00 0.00 52.86 51.68 1gvx s ASN 170 Cb -0.14 -0.89 0.01 0.00 0.02 0.00 0.00 41.25 40.24 1gvx s ASN 170 CO 0.01 0.31 -0.22 -0.36 0.02 0.00 0.00 177.10 176.86 1gvx s PHE 171 N -0.84 2.64 0.00 2.20 0.40 -0.21 -1.02 117.98 121.14 1gvx s PHE 171 Ca 0.14 -1.22 0.00 0.00 -0.60 0.00 0.00 56.93 55.24 1gvx s PHE 171 Cb -0.11 -1.78 0.00 0.00 0.51 0.00 0.00 43.02 41.64 1gvx s PHE 171 CO 0.03 -0.53 0.00 0.41 0.70 0.00 0.00 175.22 175.83 1gvx n GLY 172 N 3.86 0.65 3.40 4.36 0.00 -0.20 -1.89 105.19 115.37 1gvx n GLY 172 Ca -0.20 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1gvx n GLY 172 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1gvx s PHE 173 N -2.44 -0.47 -0.28 1.61 -0.71 -1.26 -2.81 117.98 111.62 1gvx s PHE 173 Ca 0.00 0.34 -0.07 0.00 -1.04 0.00 0.00 56.93 56.16 1gvx s PHE 173 Cb 0.00 0.46 -0.00 0.00 -1.21 0.00 0.00 43.02 42.27 1gvx s PHE 173 CO 0.00 -0.77 0.06 0.42 -1.34 0.00 0.00 175.22 173.59 1gvx s ILE 174 N -3.34 3.96 -0.65 -4.49 1.01 -1.26 -4.76 121.20 111.66 1gvx s ILE 174 Ca -0.01 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 59.82 1gvx s ILE 174 Cb -0.00 -2.98 0.04 0.00 0.01 0.00 0.00 42.46 39.53 1gvx s ILE 174 CO -0.09 0.18 1.13 -0.62 0.00 0.00 0.00 174.94 175.54 1gvx s ASP 175 N 1.52 6.26 0.08 3.58 -1.08 -1.26 -4.90 116.67 120.88 1gvx s ASP 175 Ca 0.04 -0.41 0.15 0.00 -0.52 0.00 0.00 52.55 51.81 1gvx s ASP 175 Cb -0.16 -2.51 0.64 0.00 -1.46 0.00 0.00 42.92 39.43 1gvx s ASP 175 CO 0.02 -1.56 1.46 0.35 0.52 0.00 0.00 175.17 175.96 1gvx n THR 176 N 6.32 1.13 1.37 1.71 -2.24 -1.26 -2.01 114.28 119.31 1gvx n THR 176 Ca 0.03 0.32 0.14 0.00 -2.27 0.00 0.00 64.05 62.26 1gvx n THR 176 Cb 0.48 -1.17 0.48 0.00 -2.10 0.00 0.00 70.33 68.03 1gvx n THR 176 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1gvx n THR 177 N -1.72 0.00 1.18 4.28 -2.24 -1.26 -4.23 114.28 110.29 1gvx n THR 177 Ca 0.02 -0.15 0.13 0.00 -2.27 0.00 0.00 64.05 61.78 1gvx n THR 177 Cb 0.15 0.30 0.31 0.00 -2.10 0.00 0.00 70.33 68.99 1gvx n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1gvx n ALA 178 N -0.48 2.51 -2.71 6.98 0.00 -0.85 -4.97 120.51 120.99 1gvx n ALA 178 Ca 0.15 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.89 1gvx n ALA 178 Cb 0.33 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 1gvx n ALA 178 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1gvx s TYR 179 N -1.94 0.61 0.27 0.00 1.13 -1.26 -4.87 117.35 111.28 1gvx s TYR 179 Ca 0.33 -0.93 0.10 0.00 -1.41 0.00 0.00 57.07 55.16 1gvx s TYR 179 Cb 0.20 -0.13 -0.04 0.00 -1.10 0.00 0.00 41.96 40.90 1gvx s TYR 179 CO 0.31 -0.78 -0.00 -0.08 -2.51 0.00 0.00 175.55 172.49 1gvx s THR 180 N -4.04 3.43 0.00 -3.49 -1.32 -0.54 -4.98 115.64 104.71 1gvx s THR 180 Ca 0.25 -1.91 0.00 0.00 -1.21 0.00 0.00 61.69 58.81 1gvx s THR 180 Cb 0.03 -2.84 0.00 0.00 -1.51 0.00 0.00 72.50 68.18 1gvx s THR 180 CO 0.06 -0.37 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1gvx n GLY 181 N -0.90 1.16 3.51 6.08 0.00 -1.26 -4.10 105.19 109.68 1gvx n GLY 181 Ca -0.06 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 45.08 1gvx n GLY 181 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gvx s SER 182 N -4.00 3.79 0.03 1.61 1.04 -1.26 -5.04 113.70 109.87 1gvx s SER 182 Ca 0.00 -0.93 -0.30 0.00 0.48 0.00 0.00 55.95 55.20 1gvx s SER 182 Cb 0.00 -0.42 -0.04 0.00 0.10 0.00 0.00 66.02 65.66 1gvx s SER 182 CO 0.00 0.04 1.00 -0.63 0.98 0.00 0.00 173.24 174.63 1gvx s ILE 183 N -2.39 4.71 -0.20 -1.02 1.01 -1.26 -4.59 121.20 117.46 1gvx s ILE 183 Ca 0.29 2.00 -0.06 0.00 0.00 0.00 0.00 60.65 62.88 1gvx s ILE 183 Cb -0.06 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 1gvx s ILE 183 CO 0.16 0.18 0.04 -0.89 0.00 0.00 0.00 174.94 174.43 1gvx s THR 184 N 0.82 4.39 0.09 2.92 2.01 -0.67 -4.92 115.64 120.27 1gvx s THR 184 Ca 0.52 -0.17 -0.05 0.00 0.31 0.00 0.00 61.69 62.30 1gvx s THR 184 Cb -0.22 -2.99 -0.05 0.00 0.01 0.00 0.00 72.50 69.25 1gvx s THR 184 CO 0.29 0.43 0.33 -0.31 -0.69 0.00 0.00 174.62 174.66 1gvx s TYR 185 N 0.75 3.52 0.03 4.92 2.02 -1.26 -1.46 117.35 125.87 1gvx s TYR 185 Ca 0.02 0.54 0.00 0.00 -0.37 0.00 0.00 57.07 57.26 1gvx s TYR 185 Cb -0.14 -1.98 -0.02 0.00 -0.40 0.00 0.00 41.96 39.42 1gvx s TYR 185 CO 0.02 0.51 -0.04 -0.08 -1.57 0.00 0.00 175.55 174.39 1gvx s THR 186 N -1.52 0.23 0.49 -0.71 -1.32 -0.14 -4.86 115.64 107.80 1gvx s THR 186 Ca 0.36 -1.09 -0.23 0.00 -1.21 0.00 0.00 61.69 59.52 1gvx s THR 186 Cb -0.13 -0.54 -0.06 0.00 -1.51 0.00 0.00 72.50 70.26 1gvx s THR 186 CO 0.22 -0.55 1.28 0.00 -2.21 0.00 0.00 174.62 173.36 1gvx s ALA 187 N -1.83 2.95 -0.08 11.08 0.00 -1.26 -1.93 121.76 130.69 1gvx s ALA 187 Ca -0.11 1.17 0.03 0.00 0.00 0.00 0.00 51.96 53.04 1gvx s ALA 187 Cb -0.07 -3.49 -0.02 0.00 0.00 0.00 0.00 23.12 19.54 1gvx s ALA 187 CO -0.02 -1.01 -0.16 0.08 0.00 0.00 0.00 175.76 174.65 1gvx s VAL 188 N -1.39 2.88 -0.23 0.00 1.01 -1.24 -4.51 120.40 116.93 1gvx s VAL 188 Ca 0.66 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.77 1gvx s VAL 188 Cb -0.36 -2.15 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 1gvx s VAL 188 CO 0.43 0.56 0.18 -0.55 0.00 0.00 0.00 175.10 175.72 1gvx s SER 189 N -0.20 6.17 -0.08 3.32 0.15 -0.13 -4.86 113.70 118.07 1gvx s SER 189 Ca -0.00 0.18 0.19 0.00 0.70 0.00 0.00 55.95 57.02 1gvx s SER 189 Cb -0.13 -2.11 0.69 0.00 -1.71 0.00 0.00 66.02 62.75 1gvx s SER 189 CO 0.03 0.08 1.59 0.35 1.20 0.00 0.00 173.24 176.50 1gvx n THR 190 N 4.09 1.61 0.19 6.45 -2.24 -1.26 -3.48 114.28 119.65 1gvx n THR 190 Ca -0.15 -1.16 0.07 0.00 -2.27 0.00 0.00 64.05 60.54 1gvx n THR 190 Cb 0.52 0.23 0.58 0.00 -2.10 0.00 0.00 70.33 69.56 1gvx n THR 190 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1gvx h LYS 191 N 4.03 0.14 -0.32 -0.78 3.64 -1.94 -1.42 116.57 119.92 1gvx h LYS 191 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1gvx h LYS 191 Cb 1.32 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1gvx h LYS 191 CO 0.17 0.10 0.00 1.04 -2.27 0.00 0.00 179.45 178.49 1gvx n GLN 192 N -4.51 2.21 -0.49 1.90 1.13 -1.26 -4.99 117.38 111.37 1gvx n GLN 192 Ca -0.01 -2.01 0.00 0.00 -1.94 0.00 0.00 57.00 53.04 1gvx n GLN 192 Cb 0.09 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.06 1gvx n GLN 192 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1gvx n GLY 193 N 1.03 1.00 3.97 1.08 0.00 -0.54 -4.97 105.19 106.76 1gvx n GLY 193 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 1gvx n GLY 193 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gvx s PHE 194 N -3.09 3.00 -1.25 1.61 0.08 -1.26 -2.22 117.98 114.84 1gvx s PHE 194 Ca 0.00 -0.29 -0.18 0.00 0.12 0.00 0.00 56.93 56.59 1gvx s PHE 194 Cb 0.00 -2.06 -0.01 0.00 -0.57 0.00 0.00 43.02 40.38 1gvx s PHE 194 CO 0.00 -0.08 1.98 0.91 -0.10 0.00 0.00 175.22 177.93 1gvx n TRP 195 N -1.64 3.48 -3.63 0.36 7.02 -1.26 -4.46 117.44 117.30 1gvx n TRP 195 Ca 0.02 -2.51 -0.37 0.00 -1.02 0.00 0.00 57.50 53.62 1gvx n TRP 195 Cb 0.59 -2.44 -0.07 0.00 -2.42 0.00 0.00 31.31 26.97 1gvx n TRP 195 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1gvx s GLU 196 N 4.31 4.03 0.26 -0.99 2.12 -1.23 -1.49 118.70 125.71 1gvx s GLU 196 Ca 0.54 0.06 -0.08 0.00 0.36 0.00 0.00 54.97 55.85 1gvx s GLU 196 Cb 0.09 -3.34 -0.01 0.00 0.26 0.00 0.00 34.13 31.12 1gvx s GLU 196 CO 0.03 0.43 0.41 1.67 -0.54 0.00 0.00 175.26 177.26 1gvx s TRP 197 N -0.10 0.69 -0.25 5.30 1.48 -0.37 -0.96 118.94 124.74 1gvx s TRP 197 Ca 0.16 -0.99 0.02 0.00 -1.06 0.00 0.00 56.10 54.23 1gvx s TRP 197 Cb -0.13 -0.03 0.06 0.00 -1.16 0.00 0.00 33.47 32.21 1gvx s TRP 197 CO 0.05 -0.96 -0.09 0.99 -4.06 0.00 0.00 176.95 172.88 1gvx s THR 198 N -3.82 1.89 0.43 0.66 2.01 -1.26 -1.24 115.64 114.31 1gvx s THR 198 Ca 0.28 -1.44 -0.24 0.00 0.31 0.00 0.00 61.69 60.59 1gvx s THR 198 Cb 0.01 -2.06 -0.08 0.00 0.01 0.00 0.00 72.50 70.38 1gvx s THR 198 CO 0.12 -0.05 1.18 -0.55 -0.69 0.00 0.00 174.62 174.63 1gvx s SER 199 N 1.23 6.33 0.00 3.53 0.15 -0.20 -4.80 113.70 119.95 1gvx s SER 199 Ca -0.07 2.35 0.29 0.00 0.70 0.00 0.00 55.95 59.22 1gvx s SER 199 Cb -0.19 -2.61 1.26 0.00 -1.71 0.00 0.00 66.02 62.77 1gvx s SER 199 CO -0.06 -0.81 1.89 0.35 1.20 0.00 0.00 173.24 175.81 1gvx n THR 200 N -0.19 0.00 -1.90 6.45 -2.24 -1.12 -1.48 114.28 113.79 1gvx n THR 200 Ca 0.06 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 1gvx n THR 200 Cb 0.47 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 1gvx n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gvx n GLY 201 N 1.30 0.09 3.39 3.38 0.00 -1.18 -2.87 105.19 109.29 1gvx n GLY 201 Ca 0.14 -1.55 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 1gvx n GLY 201 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1gvx s TYR 202 N -2.76 -0.17 0.03 1.61 1.13 -1.00 -1.20 117.35 115.00 1gvx s TYR 202 Ca 0.00 -0.15 0.02 0.00 -1.41 0.00 0.00 57.07 55.52 1gvx s TYR 202 Cb 0.00 0.30 -0.02 0.00 -1.10 0.00 0.00 41.96 41.14 1gvx s TYR 202 CO 0.00 -0.78 -0.06 0.00 -2.51 0.00 0.00 175.55 172.20 1gvx s ALA 203 N -3.83 0.43 -0.24 9.51 0.00 -0.54 -0.91 121.76 126.17 1gvx s ALA 203 Ca 0.05 -0.68 -0.08 0.00 0.00 0.00 0.00 51.96 51.26 1gvx s ALA 203 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.16 1gvx s ALA 203 CO -0.09 -0.05 0.09 0.08 0.00 0.00 0.00 175.76 175.79 1gvx s VAL 204 N -1.32 4.59 0.00 0.00 1.01 -1.26 -1.32 120.40 122.10 1gvx s VAL 204 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1gvx s VAL 204 Cb -0.09 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1gvx s VAL 204 CO -0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1gvx n GLY 205 N 4.70 3.26 1.17 4.51 0.00 -0.00 -1.57 105.19 117.25 1gvx n GLY 205 Ca -0.16 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.82 1gvx n GLY 205 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1gvx n SER 206 N 3.52 3.39 -2.72 1.61 3.41 -1.26 -4.86 113.62 116.70 1gvx n SER 206 Ca 0.00 -2.29 -0.10 0.00 -0.26 0.00 0.00 58.87 56.22 1gvx n SER 206 Cb 0.00 -0.47 0.06 0.00 -0.26 0.00 0.00 64.21 63.55 1gvx n SER 206 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gvx n GLY 207 N 0.90 -0.79 3.77 5.00 0.00 -0.61 -5.06 105.19 108.40 1gvx n GLY 207 Ca 0.18 -1.76 -0.38 0.00 0.00 0.00 0.00 46.02 44.06 1gvx n GLY 207 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1gvx s THR 208 N -1.76 3.87 -0.10 2.61 -4.23 -1.26 -4.69 115.64 110.08 1gvx s THR 208 Ca 0.26 1.63 -0.30 0.00 -1.18 0.00 0.00 61.69 62.10 1gvx s THR 208 Cb -0.01 -3.94 -0.02 0.00 1.34 0.00 0.00 72.50 69.87 1gvx s THR 208 CO 0.18 0.20 1.19 0.12 -0.54 0.00 0.00 174.62 175.76 1gvx s PHE 209 N -1.47 3.15 -0.26 3.99 5.36 -1.26 -4.52 117.98 122.96 1gvx s PHE 209 Ca 0.50 1.22 -0.13 0.00 -0.96 0.00 0.00 56.93 57.56 1gvx s PHE 209 Cb -0.24 -3.41 -0.04 0.00 -0.34 0.00 0.00 43.02 38.99 1gvx s PHE 209 CO 0.30 -1.25 0.28 0.15 -1.46 0.00 0.00 175.22 173.24 1gvx s LYS 210 N 2.56 4.01 -0.54 10.12 -0.14 -0.09 -4.96 119.74 130.70 1gvx s LYS 210 Ca 0.54 -0.12 -0.28 0.00 -1.36 0.00 0.00 55.97 54.75 1gvx s LYS 210 Cb -0.23 -3.63 0.03 0.00 -1.68 0.00 0.00 37.83 32.32 1gvx s LYS 210 CO 0.19 -0.18 1.13 -1.54 -0.76 0.00 0.00 175.35 174.19 1gvx s SER 211 N 1.56 6.49 -0.19 2.83 1.04 -1.26 -2.37 113.70 121.80 1gvx s SER 211 Ca 0.11 0.15 -0.09 0.00 0.48 0.00 0.00 55.95 56.60 1gvx s SER 211 Cb -0.15 -2.53 0.07 0.00 0.10 0.00 0.00 66.02 63.51 1gvx s SER 211 CO 0.09 -1.35 0.45 0.28 0.98 0.00 0.00 173.24 173.69 1gvx s THR 212 N 4.60 -0.25 0.11 2.02 -1.32 -1.14 -4.99 115.64 114.67 1gvx s THR 212 Ca 0.42 0.11 -0.31 0.00 -1.21 0.00 0.00 61.69 60.70 1gvx s THR 212 Cb -0.08 -0.68 -0.08 0.00 -1.51 0.00 0.00 72.50 70.15 1gvx s THR 212 CO 0.27 0.04 1.51 -0.55 -2.21 0.00 0.00 174.62 173.68 1gvx s SER 213 N 1.85 6.70 -0.30 8.08 0.15 -1.26 -3.09 113.70 125.83 1gvx s SER 213 Ca -0.07 2.44 0.02 0.00 0.70 0.00 0.00 55.95 59.04 1gvx s SER 213 Cb -0.09 -2.58 0.09 0.00 -1.71 0.00 0.00 66.02 61.72 1gvx s SER 213 CO -0.14 -0.77 0.02 -0.63 1.20 0.00 0.00 173.24 172.93 1gvx s ILE 214 N 1.61 1.74 -0.11 6.45 1.01 -0.55 -4.99 121.20 126.36 1gvx s ILE 214 Ca 0.68 -1.78 -0.30 0.00 0.00 0.00 0.00 60.65 59.26 1gvx s ILE 214 Cb -0.39 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.87 1gvx s ILE 214 CO 0.31 -0.46 1.17 -0.62 0.00 0.00 0.00 174.94 175.34 1gvx s ASP 215 N 1.22 7.06 0.32 3.58 -1.08 -1.26 -1.03 116.67 125.48 1gvx s ASP 215 Ca 0.05 1.69 -0.11 0.00 -0.52 0.00 0.00 52.55 53.66 1gvx s ASP 215 Cb -0.19 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.77 1gvx s ASP 215 CO -0.12 -0.61 0.62 0.61 0.52 0.00 0.00 175.17 176.19 1gvx n GLY 216 N 3.37 1.29 3.37 2.66 0.00 -0.37 -3.75 105.19 111.76 1gvx n GLY 216 Ca 0.11 -1.25 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 1gvx n GLY 216 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gvx s ILE 217 N -2.32 2.24 -0.46 -0.61 -4.36 -0.66 -1.24 121.20 113.79 1gvx s ILE 217 Ca 0.14 -1.50 -0.24 0.00 -0.26 0.00 0.00 60.65 58.80 1gvx s ILE 217 Cb -0.04 -1.92 0.03 0.00 1.25 0.00 0.00 42.46 41.78 1gvx s ILE 217 CO 0.11 0.27 0.84 0.00 0.24 0.00 0.00 174.94 176.39 1gvx s ALA 218 N -0.90 3.27 -0.39 2.27 0.00 -0.56 -0.54 121.76 124.91 1gvx s ALA 218 Ca 0.13 -0.95 0.01 0.00 0.00 0.00 0.00 51.96 51.15 1gvx s ALA 218 Cb -0.10 -3.54 0.12 0.00 0.00 0.00 0.00 23.12 19.60 1gvx s ALA 218 CO 0.04 -1.99 0.17 0.34 0.00 0.00 0.00 175.76 174.31 1gvx s ASP 219 N 2.21 3.95 0.59 0.00 -1.08 -0.75 -4.41 116.67 117.18 1gvx s ASP 219 Ca 0.32 -2.25 0.39 0.00 -0.52 0.00 0.00 52.55 50.50 1gvx s ASP 219 Cb -0.11 -1.08 2.04 0.00 -1.46 0.00 0.00 42.92 42.31 1gvx s ASP 219 CO 0.24 -0.33 2.20 0.71 0.52 0.00 0.00 175.17 178.50 1gvx h THR 220 N 5.85 0.00 -0.08 1.71 1.35 -1.86 -2.50 112.91 117.39 1gvx h THR 220 Ca -0.06 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1gvx h THR 220 Cb 0.97 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.42 1gvx h THR 220 CO 0.49 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.37 1gvx n GLY 221 N -0.86 -0.27 3.48 5.82 0.00 -1.26 -4.74 105.19 107.35 1gvx n GLY 221 Ca -0.02 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.36 1gvx n GLY 221 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gvx s THR 222 N -1.90 3.55 0.00 2.61 2.01 -0.94 -5.06 115.64 115.91 1gvx s THR 222 Ca 0.33 -0.50 -0.25 0.00 0.31 0.00 0.00 61.69 61.58 1gvx s THR 222 Cb 0.17 -2.50 -0.19 0.00 0.01 0.00 0.00 72.50 69.98 1gvx s THR 222 CO 0.27 0.54 1.36 0.74 -0.69 0.00 0.00 174.62 176.83 1gvx h THR 223 N 4.93 1.29 -1.12 -0.82 2.02 -1.88 0.88 112.91 118.23 1gvx h THR 223 Ca -0.35 -0.91 -0.45 0.00 0.77 0.00 0.00 66.41 65.46 1gvx h THR 223 Cb 1.19 1.91 0.02 0.00 -1.74 0.00 0.00 68.15 69.54 1gvx h THR 223 CO 0.57 0.24 -0.18 -0.76 0.37 0.00 0.00 175.52 175.76 1gvx s LEU 224 N -9.42 3.38 -0.34 2.58 1.43 -1.26 -2.00 118.68 113.05 1gvx s LEU 224 Ca -0.15 -0.64 -0.11 0.00 -1.03 0.00 0.00 54.13 52.21 1gvx s LEU 224 Cb 0.02 -2.14 0.00 0.00 0.03 0.00 0.00 46.19 44.10 1gvx s LEU 224 CO 0.67 -1.05 0.18 -0.22 0.23 0.00 0.00 176.35 176.16 1gvx s LEU 225 N -4.50 4.36 -0.27 1.79 2.96 -0.71 -2.79 118.68 119.52 1gvx s LEU 225 Ca 0.58 -0.66 -0.06 0.00 -0.22 0.00 0.00 54.13 53.77 1gvx s LEU 225 Cb -0.08 -2.03 -0.00 0.00 0.50 0.00 0.00 46.19 44.58 1gvx s LEU 225 CO 0.36 -0.26 0.05 -0.31 -1.32 0.00 0.00 176.35 174.87 1gvx s TYR 226 N 1.61 3.09 0.28 5.38 2.02 -0.49 -1.51 117.35 127.73 1gvx s TYR 226 Ca 0.04 -0.82 0.02 0.00 -0.37 0.00 0.00 57.07 55.95 1gvx s TYR 226 Cb -0.18 -2.22 -0.06 0.00 -0.40 0.00 0.00 41.96 39.11 1gvx s TYR 226 CO 0.07 -0.51 0.07 -0.51 -1.57 0.00 0.00 175.55 173.10 1gvx s LEU 227 N 1.53 1.88 0.63 -1.29 1.43 -0.67 -1.21 118.68 120.98 1gvx s LEU 227 Ca 0.04 -1.36 -0.18 0.00 -1.03 0.00 0.00 54.13 51.60 1gvx s LEU 227 Cb -0.16 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.89 1gvx s LEU 227 CO 0.02 -0.66 1.16 -2.65 0.23 0.00 0.00 176.35 174.45 1gvx n PRO 228 N -0.53 1.05 -0.28 1.29 -0.02 -1.26 -0.94 135.00 134.31 1gvx n PRO 228 Ca -0.01 0.41 0.04 0.00 -2.02 0.00 0.00 63.50 61.92 1gvx n PRO 228 Cb 0.66 -2.39 0.19 0.00 -0.02 0.00 0.00 33.50 31.94 1gvx n PRO 228 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gvx h ALA 229 N 0.54 1.18 -0.19 3.55 0.00 -1.95 -1.29 119.26 121.10 1gvx h ALA 229 Ca -0.50 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1gvx h ALA 229 Cb 1.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1gvx h ALA 229 CO 0.52 -0.02 -0.28 0.00 0.00 0.00 0.00 179.25 179.47 1gvx h THR 230 N 0.68 1.27 -0.09 0.00 1.03 -1.99 -0.72 112.91 113.08 1gvx h THR 230 Ca 0.42 -1.27 -0.04 0.00 -0.01 0.00 0.00 66.41 65.50 1gvx h THR 230 Cb 0.49 1.43 -0.00 0.00 -1.07 0.00 0.00 68.15 69.00 1gvx h THR 230 CO -0.30 0.40 -0.10 0.58 -0.01 0.00 0.00 175.52 176.08 1gvx h VAL 231 N 0.33 1.36 -0.62 0.00 2.07 -1.66 -2.19 116.25 115.55 1gvx h VAL 231 Ca 0.05 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.29 1gvx h VAL 231 Cb 0.67 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.40 1gvx h VAL 231 CO 0.05 0.36 0.32 0.58 0.02 0.00 0.00 177.57 178.89 1gvx h VAL 232 N -0.18 1.21 -0.81 2.57 2.07 -1.22 -2.07 116.25 117.82 1gvx h VAL 232 Ca 0.01 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 1gvx h VAL 232 Cb 0.62 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1gvx h VAL 232 CO 0.02 0.23 0.50 0.28 0.02 0.00 0.00 177.57 178.63 1gvx h SER 233 N 0.84 0.95 -0.91 0.57 0.02 -1.16 -1.90 113.55 111.97 1gvx h SER 233 Ca 0.22 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.11 1gvx h SER 233 Cb 0.08 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.34 1gvx h SER 233 CO -0.03 0.72 0.56 0.00 -1.14 0.00 0.00 176.83 176.94 1gvx h ALA 234 N 1.27 1.27 0.36 3.77 0.00 -1.07 -1.07 119.26 123.79 1gvx h ALA 234 Ca 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1gvx h ALA 234 Cb -0.07 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.35 1gvx h ALA 234 CO -0.06 0.63 -0.17 -0.92 0.00 0.00 0.00 179.25 178.73 1gvx h TYR 235 N 1.25 -0.45 0.00 0.00 3.20 -1.01 -3.24 116.97 116.71 1gvx h TYR 235 Ca 0.33 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.19 1gvx h TYR 235 Cb -0.07 0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.35 1gvx h TYR 235 CO 0.00 -0.16 0.00 -1.49 -1.64 0.00 0.00 178.16 174.88 1gvx h TRP 236 N -0.71 0.00 -0.00 -3.82 4.06 -1.29 -1.85 115.95 112.34 1gvx h TRP 236 Ca -0.05 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.90 1gvx h TRP 236 Cb 0.50 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.66 1gvx h TRP 236 CO 0.00 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.88 1gvx h ALA 237 N 2.19 1.29 -0.46 1.49 0.00 -1.22 -1.92 119.26 120.64 1gvx h ALA 237 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gvx h ALA 237 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gvx h ALA 237 CO 0.00 -0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.29 1gvx n GLN 238 N -3.50 2.47 -3.95 0.00 1.13 -0.70 -4.77 117.38 108.07 1gvx n GLN 238 Ca -0.03 -1.83 -0.31 0.00 -1.94 0.00 0.00 57.00 52.89 1gvx n GLN 238 Cb 0.08 -1.53 -0.15 0.00 0.11 0.00 0.00 30.24 28.74 1gvx n GLN 238 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1gvx s VAL 239 N -1.54 1.63 0.33 5.09 1.01 -0.72 -4.84 120.40 121.35 1gvx s VAL 239 Ca 0.33 -1.40 0.22 0.00 0.00 0.00 0.00 61.98 61.13 1gvx s VAL 239 Cb 0.19 -1.93 0.21 0.00 0.00 0.00 0.00 36.38 34.85 1gvx s VAL 239 CO 0.19 -0.19 1.92 0.77 0.00 0.00 0.00 175.10 177.80 1gvx h SER 240 N 7.91 0.00 -0.00 3.32 4.64 -1.86 -2.10 113.55 125.45 1gvx h SER 240 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1gvx h SER 240 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 1gvx h SER 240 CO 0.43 0.23 -0.04 0.61 -0.87 0.00 0.00 176.83 177.19 1gvx n GLY 241 N -0.38 0.37 3.75 -0.77 0.00 -1.26 -4.98 105.19 101.91 1gvx n GLY 241 Ca -0.01 -0.55 -0.40 0.00 0.00 0.00 0.00 46.02 45.05 1gvx n GLY 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvx s ALA 242 N -2.06 3.36 0.03 4.61 0.00 -0.79 -4.47 121.76 122.43 1gvx s ALA 242 Ca 0.32 0.73 -0.06 0.00 0.00 0.00 0.00 51.96 52.95 1gvx s ALA 242 Cb 0.20 -3.27 -0.01 0.00 0.00 0.00 0.00 23.12 20.05 1gvx s ALA 242 CO 0.35 0.03 0.12 -1.59 0.00 0.00 0.00 175.76 174.66 1gvx s LYS 243 N -1.10 0.55 0.03 0.00 -2.85 -0.63 -5.01 119.74 110.74 1gvx s LYS 243 Ca 0.43 -0.62 -0.30 0.00 -1.00 0.00 0.00 55.97 54.48 1gvx s LYS 243 Cb -0.28 0.22 -0.04 0.00 -2.06 0.00 0.00 37.83 35.67 1gvx s LYS 243 CO 0.35 -0.14 1.06 0.45 0.10 0.00 0.00 175.35 177.17 1gvx s SER 244 N -1.85 7.27 -0.30 0.03 0.15 -1.26 -1.52 113.70 116.22 1gvx s SER 244 Ca -0.09 1.80 -0.05 0.00 0.70 0.00 0.00 55.95 58.31 1gvx s SER 244 Cb -0.04 -2.57 0.02 0.00 -1.71 0.00 0.00 66.02 61.72 1gvx s SER 244 CO -0.02 -0.33 0.06 -0.55 1.20 0.00 0.00 173.24 173.60 1gvx s SER 245 N 0.97 5.02 0.19 5.45 0.15 -0.59 -4.98 113.70 119.92 1gvx s SER 245 Ca 0.54 -0.89 -0.12 0.00 0.70 0.00 0.00 55.95 56.18 1gvx s SER 245 Cb -0.24 -1.83 0.11 0.00 -1.71 0.00 0.00 66.02 62.35 1gvx s SER 245 CO 0.29 -0.22 1.84 -1.28 1.20 0.00 0.00 173.24 175.06 1gvx h SER 246 N 8.17 0.76 0.17 5.45 0.87 -1.96 -1.73 113.55 125.29 1gvx h SER 246 Ca -0.29 -0.05 -0.23 0.00 -1.23 0.00 0.00 61.79 60.00 1gvx h SER 246 Cb 1.11 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.88 1gvx h SER 246 CO 0.59 0.59 -0.91 0.77 -0.53 0.00 0.00 176.83 177.34 1gvx h SER 247 N 0.88 0.68 0.92 6.23 4.64 -1.95 -3.24 113.55 121.70 1gvx h SER 247 Ca 0.23 -0.51 -0.15 0.00 -0.47 0.00 0.00 61.79 60.90 1gvx h SER 247 Cb -0.05 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 61.82 1gvx h SER 247 CO -0.05 1.30 -0.70 0.58 -0.87 0.00 0.00 176.83 177.09 1gvx h VAL 248 N 0.32 1.37 -0.16 0.95 2.07 -1.99 -3.48 116.25 115.33 1gvx h VAL 248 Ca -0.08 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 64.93 1gvx h VAL 248 Cb 1.54 2.41 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 1gvx h VAL 248 CO 0.17 0.69 0.00 0.61 0.02 0.00 0.00 177.57 179.05 1gvx n GLY 249 N 0.78 1.24 0.00 2.17 0.00 -0.67 -5.07 105.19 103.63 1gvx n GLY 249 Ca -0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1gvx n GLY 249 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gvx n GLY 250 N -0.59 -1.65 3.73 -0.02 0.00 -1.06 -5.03 105.19 100.56 1gvx n GLY 250 Ca 0.00 -1.15 -0.42 0.00 0.00 0.00 0.00 46.02 44.45 1gvx n GLY 250 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gvx s TYR 251 N -2.73 3.24 0.20 1.61 2.02 -1.26 -1.53 117.35 118.88 1gvx s TYR 251 Ca 0.00 1.08 0.09 0.00 -0.37 0.00 0.00 57.07 57.87 1gvx s TYR 251 Cb 0.00 -3.65 -0.04 0.00 -0.40 0.00 0.00 41.96 37.86 1gvx s TYR 251 CO 0.00 -2.17 -0.17 0.14 -1.57 0.00 0.00 175.55 171.79 1gvx s VAL 252 N 0.57 1.85 0.19 0.71 -7.23 -0.57 -1.61 120.40 114.30 1gvx s VAL 252 Ca 0.60 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 58.47 1gvx s VAL 252 Cb -0.37 -1.98 0.05 0.00 0.56 0.00 0.00 36.38 34.63 1gvx s VAL 252 CO 0.35 -0.45 0.57 0.72 -0.31 0.00 0.00 175.10 175.98 1gvx s PHE 253 N -2.52 -0.33 0.18 2.82 -0.71 -0.56 -1.61 117.98 115.27 1gvx s PHE 253 Ca 0.20 0.03 -0.31 0.00 -1.04 0.00 0.00 56.93 55.81 1gvx s PHE 253 Cb -0.03 0.50 -0.10 0.00 -1.21 0.00 0.00 43.02 42.18 1gvx s PHE 253 CO 0.08 -0.91 1.47 -2.14 -1.34 0.00 0.00 175.22 172.38 1gvx s PRO 254 N -3.82 4.26 0.58 1.99 0.02 -1.26 -0.68 135.00 136.10 1gvx s PRO 254 Ca 0.05 2.26 0.28 0.00 0.02 0.00 0.00 61.00 63.61 1gvx s PRO 254 Cb -0.01 -3.16 1.65 0.00 0.02 0.00 0.00 34.50 32.99 1gvx s PRO 254 CO -0.07 -0.49 2.14 0.00 -0.33 0.00 0.00 177.00 178.25 1gvx n SER 256 N -3.92 0.00 -4.76 0.00 3.41 -1.26 -4.89 113.62 102.20 1gvx n SER 256 Ca 0.00 0.01 -0.38 0.00 -0.26 0.00 0.00 58.87 58.25 1gvx n SER 256 Cb 0.26 -0.32 0.02 0.00 -0.26 0.00 0.00 64.21 63.91 1gvx n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvx s ALA 257 N -2.64 2.91 -0.51 7.33 0.00 -0.49 -4.99 121.76 123.37 1gvx s ALA 257 Ca 0.22 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 1gvx s ALA 257 Cb 0.17 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.88 1gvx s ALA 257 CO 0.40 -1.07 0.54 0.99 0.00 0.00 0.00 175.76 176.62 1gvx s THR 258 N -1.39 5.04 0.41 0.00 2.01 -1.26 -5.06 115.64 115.39 1gvx s THR 258 Ca 0.68 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 61.51 1gvx s THR 258 Cb -0.36 -4.28 -0.09 0.00 0.01 0.00 0.00 72.50 67.79 1gvx s THR 258 CO 0.43 -0.79 1.07 -0.76 -0.69 0.00 0.00 174.62 173.88 1gvx s LEU 259 N 2.14 4.10 0.68 4.42 1.43 -1.26 -5.04 118.68 125.14 1gvx s LEU 259 Ca 0.09 2.09 -0.14 0.00 -1.03 0.00 0.00 54.13 55.13 1gvx s LEU 259 Cb -0.23 -4.21 0.01 0.00 0.03 0.00 0.00 46.19 41.78 1gvx s LEU 259 CO 0.08 -0.59 1.11 -2.16 0.23 0.00 0.00 176.35 175.02 1gvx s PRO 260 N -2.57 2.69 1.00 1.29 0.04 -1.26 -4.26 135.00 131.92 1gvx s PRO 260 Ca 0.59 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.89 1gvx s PRO 260 Cb -0.23 -1.94 0.19 0.00 0.04 0.00 0.00 34.50 32.56 1gvx s PRO 260 CO 0.29 -1.34 1.09 -1.54 0.04 0.00 0.00 177.00 175.54 1gvx s SER 261 N -2.65 2.58 -0.07 6.66 1.04 -1.26 -4.02 113.70 115.97 1gvx s SER 261 Ca 0.67 1.28 0.01 0.00 0.48 0.00 0.00 55.95 58.38 1gvx s SER 261 Cb -0.21 -1.96 0.02 0.00 0.10 0.00 0.00 66.02 63.98 1gvx s SER 261 CO 0.43 -3.17 -0.06 0.12 0.98 0.00 0.00 173.24 171.54 1gvx s PHE 262 N -2.91 1.06 -0.11 5.02 5.36 -0.79 -0.82 117.98 124.79 1gvx s PHE 262 Ca 0.65 -0.39 -0.01 0.00 -0.96 0.00 0.00 56.93 56.22 1gvx s PHE 262 Cb -0.19 -0.91 -0.03 0.00 -0.34 0.00 0.00 43.02 41.56 1gvx s PHE 262 CO 0.58 -0.30 -0.06 0.99 -1.46 0.00 0.00 175.22 174.97 1gvx s THR 263 N 1.20 3.72 0.11 0.12 2.01 -0.43 -0.67 115.64 121.70 1gvx s THR 263 Ca -0.06 -0.44 0.10 0.00 0.31 0.00 0.00 61.69 61.60 1gvx s THR 263 Cb -0.14 -2.57 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1gvx s THR 263 CO -0.02 0.55 -0.25 0.72 -0.69 0.00 0.00 174.62 174.93 1gvx s PHE 264 N -0.17 2.35 0.07 4.92 -0.71 -0.60 -1.47 117.98 122.39 1gvx s PHE 264 Ca 0.02 -0.36 -0.21 0.00 -1.04 0.00 0.00 56.93 55.34 1gvx s PHE 264 Cb -0.13 -1.30 -0.07 0.00 -1.21 0.00 0.00 43.02 40.32 1gvx s PHE 264 CO 0.03 0.31 0.62 0.20 -1.34 0.00 0.00 175.22 175.03 1gvx s GLY 265 N -1.91 2.71 -0.38 1.99 0.00 -0.34 -1.52 107.32 107.87 1gvx s GLY 265 Ca 0.14 0.10 0.02 0.00 0.00 0.00 0.00 44.72 44.98 1gvx s GLY 265 CO 0.06 0.61 0.14 0.14 0.00 0.00 0.00 173.10 174.05 1gvx s VAL 266 N -0.90 1.61 0.00 1.40 1.01 -0.46 -2.78 120.40 120.28 1gvx s VAL 266 Ca 0.31 -2.18 0.00 0.00 0.00 0.00 0.00 61.98 60.11 1gvx s VAL 266 Cb -0.20 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.01 1gvx s VAL 266 CO 0.20 -0.72 0.00 0.61 0.00 0.00 0.00 175.10 175.19 1gvx n GLY 267 N 4.15 3.27 0.07 4.51 0.00 -1.26 -0.81 105.19 115.11 1gvx n GLY 267 Ca 0.03 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.01 1gvx n GLY 267 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gvx n SER 268 N 3.31 0.47 -4.91 1.61 7.64 -1.26 -4.76 113.62 115.71 1gvx n SER 268 Ca 0.00 0.57 -0.27 0.00 1.01 0.00 0.00 58.87 60.17 1gvx n SER 268 Cb 0.00 -0.68 0.05 0.00 -1.01 0.00 0.00 64.21 62.57 1gvx n SER 268 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gvx s ALA 269 N -3.11 3.14 -0.03 -0.43 0.00 0.01 -5.11 121.76 116.22 1gvx s ALA 269 Ca 0.10 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.37 1gvx s ALA 269 Cb 0.13 -2.71 0.02 0.00 0.00 0.00 0.00 23.12 20.57 1gvx s ALA 269 CO 0.49 -1.08 -0.02 1.03 0.00 0.00 0.00 175.76 176.18 1gvx s ARG 270 N -5.18 0.50 -0.19 0.00 1.81 -1.26 -1.35 118.95 113.27 1gvx s ARG 270 Ca 0.57 -0.02 -0.04 0.00 -1.72 0.00 0.00 55.73 54.52 1gvx s ARG 270 Cb -0.11 -0.59 -0.02 0.00 -0.45 0.00 0.00 34.95 33.79 1gvx s ARG 270 CO 0.46 -0.08 -0.03 0.42 -0.68 0.00 0.00 175.30 175.40 1gvx s ILE 271 N 0.81 3.73 -0.28 1.52 -1.09 -0.57 -4.89 121.20 120.42 1gvx s ILE 271 Ca -0.09 -0.39 -0.10 0.00 -2.23 0.00 0.00 60.65 57.84 1gvx s ILE 271 Cb -0.12 -2.67 -0.03 0.00 -1.58 0.00 0.00 42.46 38.06 1gvx s ILE 271 CO -0.01 0.44 0.14 -0.69 -1.23 0.00 0.00 174.94 173.60 1gvx s VAL 272 N 0.97 4.77 -0.35 2.92 1.01 -1.26 -1.55 120.40 126.91 1gvx s VAL 272 Ca 0.01 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.62 1gvx s VAL 272 Cb -0.14 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1gvx s VAL 272 CO 0.01 0.20 0.71 -0.63 0.00 0.00 0.00 175.10 175.39 1gvx s ILE 273 N 1.67 4.83 0.55 2.22 1.01 0.16 -4.94 121.20 126.68 1gvx s ILE 273 Ca 0.06 0.79 -0.21 0.00 0.00 0.00 0.00 60.65 61.29 1gvx s ILE 273 Cb -0.16 -4.12 -0.06 0.00 0.01 0.00 0.00 42.46 38.13 1gvx s ILE 273 CO 0.07 -0.33 1.19 -2.65 0.00 0.00 0.00 174.94 173.22 1gvx n PRO 274 N 6.18 1.38 -0.35 2.79 -0.02 -1.26 -1.89 135.00 141.84 1gvx n PRO 274 Ca 0.01 0.51 0.10 0.00 -2.02 0.00 0.00 63.50 62.10 1gvx n PRO 274 Cb 0.48 -2.37 0.29 0.00 -0.02 0.00 0.00 33.50 31.88 1gvx n PRO 274 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1gvx h GLY 275 N 1.13 1.62 1.90 -1.23 0.00 -1.74 -1.52 103.07 103.24 1gvx h GLY 275 Ca -0.49 -0.38 0.01 0.00 0.00 0.00 0.00 47.33 46.47 1gvx h GLY 275 CO 0.55 0.08 0.04 -0.55 0.00 0.00 0.00 176.54 176.65 1gvx h ASP 276 N 0.87 0.00 0.78 0.19 3.32 -1.89 -0.90 116.42 118.78 1gvx h ASP 276 Ca 0.52 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.55 1gvx h ASP 276 Cb 0.67 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.22 1gvx h ASP 276 CO -0.29 0.00 -0.09 1.88 -1.72 0.00 0.00 179.24 179.02 1gvx h TYR 277 N 0.00 0.00 -0.00 4.55 -1.99 -1.63 -2.87 116.97 115.02 1gvx h TYR 277 Ca 0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1gvx h TYR 277 Cb 0.09 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.82 1gvx h TYR 277 CO 0.00 0.09 -0.35 -0.89 -0.00 0.00 0.00 178.16 177.01 1gvx n ILE 278 N -3.28 0.00 -2.71 -2.88 5.41 -0.35 -4.57 119.36 110.98 1gvx n ILE 278 Ca -0.00 -0.06 -0.42 0.00 1.00 0.00 0.00 62.75 63.26 1gvx n ILE 278 Cb 0.31 0.27 -0.03 0.00 -0.71 0.00 0.00 39.64 39.48 1gvx n ILE 278 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1gvx s ASP 279 N -2.74 6.19 0.05 4.38 2.15 -1.09 -0.49 116.67 125.13 1gvx s ASP 279 Ca 0.18 -0.80 -0.19 0.00 0.43 0.00 0.00 52.55 52.17 1gvx s ASP 279 Cb 0.18 -2.49 -0.13 0.00 -0.30 0.00 0.00 42.92 40.19 1gvx s ASP 279 CO 0.60 -1.61 1.38 0.15 -0.17 0.00 0.00 175.17 175.52 1gvx h PHE 280 N 9.76 0.48 0.00 -5.34 3.57 -1.65 -3.47 116.94 120.28 1gvx h PHE 280 Ca -0.26 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 61.11 1gvx h PHE 280 Cb 1.06 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.69 1gvx h PHE 280 CO 1.05 0.75 0.00 0.41 -2.23 0.00 0.00 178.31 178.29 1gvx n GLY 281 N 0.10 -1.16 3.76 2.40 0.00 -1.25 -4.86 105.19 104.18 1gvx n GLY 281 Ca -0.05 -1.50 -0.37 0.00 0.00 0.00 0.00 46.02 44.09 1gvx n GLY 281 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1gvx s PRO 282 N -1.82 3.31 0.37 1.61 0.04 -1.26 -1.27 135.00 135.98 1gvx s PRO 282 Ca 0.00 1.99 0.10 0.00 0.04 0.00 0.00 61.00 63.12 1gvx s PRO 282 Cb 0.00 -2.23 0.72 0.00 0.04 0.00 0.00 34.50 33.03 1gvx s PRO 282 CO 0.00 -0.98 1.86 -0.84 0.04 0.00 0.00 177.00 177.08 1gvx h ILE 283 N 1.46 1.21 -3.90 0.56 3.07 -1.61 -3.44 117.51 114.86 1gvx h ILE 283 Ca -0.50 -0.99 -0.09 0.00 1.55 0.00 0.00 64.86 64.82 1gvx h ILE 283 Cb 1.28 1.39 -0.14 0.00 -0.27 0.00 0.00 36.82 39.08 1gvx h ILE 283 CO 0.58 0.30 -0.44 -0.44 -1.05 0.00 0.00 178.15 177.09 1gvx s SER 284 N -6.90 0.21 0.18 2.16 0.01 -1.26 -5.07 113.70 103.02 1gvx s SER 284 Ca -0.05 -0.73 -0.33 0.00 1.31 0.00 0.00 55.95 56.16 1gvx s SER 284 Cb 0.15 0.31 -0.13 0.00 0.21 0.00 0.00 66.02 66.56 1gvx s SER 284 CO 0.74 -0.69 1.67 0.41 0.41 0.00 0.00 173.24 175.77 1gvx n THR 285 N -0.00 0.02 -0.23 1.44 -1.04 -1.26 -1.61 114.28 111.60 1gvx n THR 285 Ca -0.15 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.86 1gvx n THR 285 Cb 0.62 -1.79 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 1gvx n THR 285 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1gvx n GLY 286 N 3.74 1.81 3.73 3.41 0.00 -1.26 -5.05 105.19 111.57 1gvx n GLY 286 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1gvx n GLY 286 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gvx s SER 287 N -3.34 4.54 0.17 1.61 0.15 -0.63 -4.95 113.70 111.26 1gvx s SER 287 Ca 0.00 2.43 0.26 0.00 0.70 0.00 0.00 55.95 59.34 1gvx s SER 287 Cb 0.00 -2.60 0.82 0.00 -1.71 0.00 0.00 66.02 62.53 1gvx s SER 287 CO 0.00 -2.03 1.75 -1.54 1.20 0.00 0.00 173.24 172.62 1gvx n SER 288 N -2.25 0.70 -4.66 5.45 3.41 -1.26 -4.88 113.62 110.14 1gvx n SER 288 Ca 0.14 0.52 -0.33 0.00 -0.26 0.00 0.00 58.87 58.93 1gvx n SER 288 Cb 0.50 -0.66 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 1gvx n SER 288 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1gvx s SER 289 N -4.30 5.01 0.12 4.04 0.01 -1.26 -1.50 113.70 115.82 1gvx s SER 289 Ca 0.11 0.01 0.10 0.00 1.31 0.00 0.00 55.95 57.47 1gvx s SER 289 Cb 0.13 -1.31 -0.04 0.00 0.21 0.00 0.00 66.02 65.01 1gvx s SER 289 CO 0.60 0.32 -0.24 0.00 0.41 0.00 0.00 173.24 174.33 1gvx s PHE 291 N -1.17 3.71 0.40 0.00 5.36 -0.40 -1.49 117.98 124.40 1gvx s PHE 291 Ca 0.11 1.22 -0.24 0.00 -0.96 0.00 0.00 56.93 57.05 1gvx s PHE 291 Cb -0.10 -2.58 -0.09 0.00 -0.34 0.00 0.00 43.02 39.91 1gvx s PHE 291 CO 0.05 0.41 1.07 0.20 -1.46 0.00 0.00 175.22 175.49 1gvx s GLY 292 N -0.42 2.75 0.00 13.12 0.00 -0.63 -2.01 107.32 120.12 1gvx s GLY 292 Ca 0.30 0.74 0.27 0.00 0.00 0.00 0.00 44.72 46.04 1gvx s GLY 292 CO 0.18 1.18 1.66 0.61 0.00 0.00 0.00 173.10 176.73 1gvx n GLY 293 N 0.38 -1.02 3.27 0.20 0.00 0.36 -4.73 105.19 103.65 1gvx n GLY 293 Ca 0.05 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 1gvx n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gvx s ILE 294 N -2.71 2.87 0.07 -0.61 1.01 -1.26 -1.74 121.20 118.83 1gvx s ILE 294 Ca 0.20 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1gvx s ILE 294 Cb 0.19 -2.25 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 1gvx s ILE 294 CO 0.56 0.49 -0.05 -1.10 0.00 0.00 0.00 174.94 174.84 1gvx s GLN 295 N 1.07 0.72 0.31 2.79 -1.52 -0.57 -4.84 119.66 117.63 1gvx s GLN 295 Ca -0.00 -1.26 -0.29 0.00 -1.95 0.00 0.00 55.36 51.86 1gvx s GLN 295 Cb -0.15 -0.00 -0.10 0.00 -0.22 0.00 0.00 33.01 32.54 1gvx s GLN 295 CO -0.03 -0.06 1.34 0.45 -0.25 0.00 0.00 175.29 176.74 1gvx s SER 296 N -2.94 6.74 0.00 5.90 0.15 -1.26 -1.67 113.70 120.62 1gvx s SER 296 Ca 0.09 2.69 0.27 0.00 0.70 0.00 0.00 55.95 59.70 1gvx s SER 296 Cb 0.06 -2.64 1.28 0.00 -1.71 0.00 0.00 66.02 63.01 1gvx s SER 296 CO -0.07 -0.58 1.87 -1.54 1.20 0.00 0.00 173.24 174.12 1gvx n SER 297 N 1.11 0.90 -0.33 5.45 3.41 -0.12 -4.52 113.62 119.53 1gvx n SER 297 Ca 0.01 -1.36 0.04 0.00 -0.26 0.00 0.00 58.87 57.30 1gvx n SER 297 Cb 0.41 -0.02 0.22 0.00 -0.26 0.00 0.00 64.21 64.57 1gvx n SER 297 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gvx h ALA 298 N 4.12 1.48 0.00 7.33 0.00 -1.92 -1.27 119.26 129.00 1gvx h ALA 298 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1gvx h ALA 298 Cb 0.29 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1gvx h ALA 298 CO 0.00 0.38 0.00 0.41 0.00 0.00 0.00 179.25 180.04 1gvx n GLY 299 N -1.39 -1.38 0.13 0.00 0.00 -1.26 -3.83 105.19 97.47 1gvx n GLY 299 Ca 0.14 0.07 -0.22 0.00 0.00 0.00 0.00 46.02 46.01 1gvx n GLY 299 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gvx n ILE 300 N -2.27 1.64 -0.08 -0.61 5.41 -0.57 -5.02 119.36 117.86 1gvx n ILE 300 Ca 0.03 -0.47 0.00 0.00 1.00 0.00 0.00 62.75 63.31 1gvx n ILE 300 Cb 0.27 -1.75 0.00 0.00 -0.71 0.00 0.00 39.64 37.45 1gvx n ILE 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1gvx n GLY 301 N 1.84 0.50 3.14 7.39 0.00 -0.69 -5.04 105.19 112.34 1gvx n GLY 301 Ca -0.38 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.52 1gvx n GLY 301 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gvx s ILE 302 N -2.21 0.06 0.29 -0.61 2.07 -1.26 -5.09 121.20 114.45 1gvx s ILE 302 Ca 0.00 -0.46 -0.28 0.00 -1.41 0.00 0.00 60.65 58.50 1gvx s ILE 302 Cb 0.00 -0.45 -0.09 0.00 0.13 0.00 0.00 42.46 42.04 1gvx s ILE 302 CO 0.00 -0.25 0.98 0.20 -1.91 0.00 0.00 174.94 173.95 1gvx s ASN 303 N -0.99 7.38 -0.20 4.50 -0.87 -1.25 -4.87 114.94 118.65 1gvx s ASN 303 Ca -0.11 1.96 0.00 0.00 -1.57 0.00 0.00 52.86 53.15 1gvx s ASN 303 Cb -0.05 -2.60 0.05 0.00 -0.02 0.00 0.00 41.25 38.63 1gvx s ASN 303 CO 0.02 -0.04 -0.06 -0.63 -2.57 0.00 0.00 177.10 173.82 1gvx s ILE 304 N -1.39 1.34 -1.15 0.60 -1.09 -0.35 -1.66 121.20 117.50 1gvx s ILE 304 Ca 0.47 -0.91 -0.17 0.00 -2.23 0.00 0.00 60.65 57.80 1gvx s ILE 304 Cb -0.24 -1.54 0.12 0.00 -1.58 0.00 0.00 42.46 39.22 1gvx s ILE 304 CO 0.30 0.04 1.45 -0.36 -1.23 0.00 0.00 174.94 175.14 1gvx s PHE 305 N 1.51 3.12 0.00 3.97 0.08 0.30 -1.39 117.98 125.57 1gvx s PHE 305 Ca -0.02 -1.70 0.00 0.00 0.12 0.00 0.00 56.93 55.33 1gvx s PHE 305 Cb -0.17 -4.47 0.00 0.00 -0.57 0.00 0.00 43.02 37.81 1gvx s PHE 305 CO -0.07 -1.59 0.00 0.41 -0.10 0.00 0.00 175.22 173.87 1gvx n GLY 306 N 5.06 0.10 0.32 4.36 0.00 -1.12 -1.82 105.19 112.09 1gvx n GLY 306 Ca 0.37 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1gvx n GLY 306 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gvx h ASP 307 N 0.00 0.69 -0.82 1.61 3.32 -0.62 -1.15 116.42 119.45 1gvx h ASP 307 Ca 0.00 -0.06 0.17 0.00 0.02 0.00 0.00 57.03 57.16 1gvx h ASP 307 Cb 0.00 -0.18 -0.10 0.00 0.22 0.00 0.00 39.33 39.27 1gvx h ASP 307 CO 0.00 0.58 0.35 0.58 -1.72 0.00 0.00 179.24 179.04 1gvx h VAL 308 N 0.77 0.61 0.02 -1.35 2.07 -1.65 -0.37 116.25 116.36 1gvx h VAL 308 Ca 0.19 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1gvx h VAL 308 Cb 0.07 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.95 1gvx h VAL 308 CO -0.03 0.09 -0.01 0.00 0.02 0.00 0.00 177.57 177.64 1gvx h ALA 309 N 1.60 -0.02 -0.14 1.67 0.00 -1.67 -3.39 119.26 117.31 1gvx h ALA 309 Ca 0.47 -0.38 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1gvx h ALA 309 Cb 0.77 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1gvx h ALA 309 CO -0.44 -0.10 -0.18 -0.07 0.00 0.00 0.00 179.25 178.46 1gvx h LEU 310 N -0.84 0.23 -0.61 0.00 3.38 -0.95 -2.42 115.31 114.08 1gvx h LEU 310 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1gvx h LEU 310 Cb 0.76 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1gvx h LEU 310 CO 0.00 0.43 0.00 2.29 0.09 0.00 0.00 178.44 181.26 1gvx n LYS 311 N -4.23 0.16 0.00 1.13 2.85 -0.17 -1.72 118.16 116.18 1gvx n LYS 311 Ca -0.01 0.41 0.15 0.00 -1.05 0.00 0.00 58.31 57.81 1gvx n LYS 311 Cb 0.31 -1.81 0.78 0.00 -0.65 0.00 0.00 35.03 33.66 1gvx n LYS 311 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1gvx n ALA 312 N -1.73 2.61 -2.22 0.58 0.00 -0.91 -4.72 120.51 114.13 1gvx n ALA 312 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1gvx n ALA 312 Cb 0.21 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.10 1gvx n ALA 312 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gvx s ALA 313 N -2.34 1.24 -0.27 0.00 0.00 -0.70 -4.38 121.76 115.31 1gvx s ALA 313 Ca 0.36 -1.53 -0.16 0.00 0.00 0.00 0.00 51.96 50.63 1gvx s ALA 313 Cb 0.21 0.48 -0.03 0.00 0.00 0.00 0.00 23.12 23.77 1gvx s ALA 313 CO 0.43 -0.31 0.42 0.12 0.00 0.00 0.00 175.76 176.42 1gvx s PHE 314 N -3.67 3.25 -0.15 0.00 5.36 -0.29 -4.60 117.98 117.87 1gvx s PHE 314 Ca 0.21 0.45 0.01 0.00 -0.96 0.00 0.00 56.93 56.63 1gvx s PHE 314 Cb 0.06 -2.64 -0.00 0.00 -0.34 0.00 0.00 43.02 40.10 1gvx s PHE 314 CO 0.02 -0.27 -0.16 0.08 -1.46 0.00 0.00 175.22 173.43 1gvx s VAL 315 N 2.15 2.58 -0.26 3.12 1.01 -0.87 -1.43 120.40 126.71 1gvx s VAL 315 Ca 0.17 -0.80 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1gvx s VAL 315 Cb -0.16 -2.08 -0.02 0.00 0.00 0.00 0.00 36.38 34.12 1gvx s VAL 315 CO 0.10 0.52 0.07 -0.69 0.00 0.00 0.00 175.10 175.10 1gvx s VAL 316 N 0.80 4.28 -0.57 2.92 1.01 -0.12 -1.22 120.40 127.51 1gvx s VAL 316 Ca -0.06 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 1gvx s VAL 316 Cb -0.15 -3.03 0.14 0.00 0.00 0.00 0.00 36.38 33.34 1gvx s VAL 316 CO -0.00 0.31 0.51 -0.36 0.00 0.00 0.00 175.10 175.56 1gvx s PHE 317 N 1.60 3.34 -0.51 5.22 0.40 -0.06 -0.77 117.98 127.20 1gvx s PHE 317 Ca 0.06 -1.46 -0.21 0.00 -0.60 0.00 0.00 56.93 54.72 1gvx s PHE 317 Cb -0.15 -3.76 0.05 0.00 0.51 0.00 0.00 43.02 39.66 1gvx s PHE 317 CO 0.04 -1.01 0.75 1.21 0.70 0.00 0.00 175.22 176.90 1gvx s ASN 318 N 3.28 6.29 -0.47 1.36 2.47 -0.71 -2.04 114.94 125.13 1gvx s ASN 318 Ca 0.05 -0.58 0.02 0.00 0.42 0.00 0.00 52.86 52.77 1gvx s ASN 318 Cb -0.27 -2.35 0.56 0.00 -1.45 0.00 0.00 41.25 37.74 1gvx s ASN 318 CO 0.01 -1.00 1.89 0.61 -3.72 0.00 0.00 177.10 174.90 1gvx n GLY 319 N 5.12 4.64 3.46 1.21 0.00 -0.39 -2.17 105.19 117.06 1gvx n GLY 319 Ca -0.02 -1.30 -0.28 0.00 0.00 0.00 0.00 46.02 44.41 1gvx n GLY 319 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gvx s ALA 320 N -3.15 -0.68 0.33 4.61 0.00 -1.24 -4.90 121.76 116.73 1gvx s ALA 320 Ca 0.54 -0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.32 1gvx s ALA 320 Cb 0.45 -3.22 0.64 0.00 0.00 0.00 0.00 23.12 20.99 1gvx s ALA 320 CO 0.07 -4.02 1.91 1.15 0.00 0.00 0.00 175.76 174.87 1gvx h THR 321 N -2.77 0.99 -3.38 0.00 2.02 -1.97 -2.86 112.91 104.94 1gvx h THR 321 Ca -0.62 -0.31 -0.72 0.00 0.77 0.00 0.00 66.41 65.53 1gvx h THR 321 Cb 1.34 0.03 -0.21 0.00 -1.74 0.00 0.00 68.15 67.56 1gvx h THR 321 CO 0.49 0.16 -0.32 -0.89 0.37 0.00 0.00 175.52 175.34 1gvx s THR 322 N -5.81 5.20 0.59 3.16 2.01 -1.26 -5.09 115.64 114.44 1gvx s THR 322 Ca -0.11 -0.83 -0.15 0.00 0.31 0.00 0.00 61.69 60.91 1gvx s THR 322 Cb 0.20 -4.07 -0.04 0.00 0.01 0.00 0.00 72.50 68.60 1gvx s THR 322 CO 0.79 -0.50 1.04 -2.16 -0.69 0.00 0.00 174.62 173.10 1gvx s PRO 323 N 1.78 3.39 0.14 4.92 0.04 -1.08 -4.94 135.00 139.23 1gvx s PRO 323 Ca 0.06 1.12 -0.02 0.00 0.04 0.00 0.00 61.00 62.20 1gvx s PRO 323 Cb -0.22 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1gvx s PRO 323 CO 0.09 -0.75 0.09 0.95 0.04 0.00 0.00 177.00 177.42 1gvx s THR 324 N -2.58 0.10 -0.08 1.26 -4.23 -0.92 -3.72 115.64 105.47 1gvx s THR 324 Ca 0.62 -1.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.33 1gvx s THR 324 Cb -0.15 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.68 1gvx s THR 324 CO 0.39 -0.44 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.61 1gvx s LEU 325 N -3.04 1.93 0.02 4.79 2.96 -0.81 -1.74 118.68 122.79 1gvx s LEU 325 Ca 0.23 -0.46 0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1gvx s LEU 325 Cb 0.07 -1.18 -0.03 0.00 0.50 0.00 0.00 46.19 45.54 1gvx s LEU 325 CO 0.02 0.13 -0.14 -0.83 -1.32 0.00 0.00 176.35 174.20 1gvx s GLY 326 N 0.38 1.62 -0.03 7.98 0.00 0.05 -0.97 107.32 116.36 1gvx s GLY 326 Ca -0.15 -1.12 0.04 0.00 0.00 0.00 0.00 44.72 43.49 1gvx s GLY 326 CO 0.06 -0.99 -0.15 -1.36 0.00 0.00 0.00 173.10 170.67 1gvx s PHE 327 N -0.93 1.43 0.07 1.90 0.40 -0.54 -0.94 117.98 119.37 1gvx s PHE 327 Ca 0.15 -0.36 0.06 0.00 -0.60 0.00 0.00 56.93 56.17 1gvx s PHE 327 Cb -0.11 -0.96 -0.03 0.00 0.51 0.00 0.00 43.02 42.43 1gvx s PHE 327 CO 0.06 -0.11 -0.15 0.00 0.70 0.00 0.00 175.22 175.71 1gvx s ALA 328 N -0.03 1.29 0.84 5.36 0.00 -0.51 -1.68 121.76 127.03 1gvx s ALA 328 Ca -0.01 -1.00 -0.10 0.00 0.00 0.00 0.00 51.96 50.84 1gvx s ALA 328 Cb -0.09 -0.15 0.10 0.00 0.00 0.00 0.00 23.12 22.98 1gvx s ALA 328 CO 0.01 0.22 1.11 -1.12 0.00 0.00 0.00 175.76 175.98 1gvx s SER 329 N -1.62 3.78 0.00 0.00 0.01 -1.26 -1.14 113.70 113.48 1gvx s SER 329 Ca 0.00 1.93 0.00 0.00 1.31 0.00 0.00 55.95 59.20 1gvx s SER 329 Cb -0.09 -2.51 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1gvx s SER 329 CO 0.02 -2.51 0.00 2.29 0.41 0.00 0.00 173.24 173.45