#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gv4 s VAL 122 N 0.00 0.56 0.37 2.28 1.01 -1.26 -5.11 120.40 118.25 1gv4 s VAL 122 Ca 0.00 -1.92 -0.28 0.00 0.00 0.00 0.00 61.98 59.78 1gv4 s VAL 122 Cb 0.00 -1.73 -0.11 0.00 0.00 0.00 0.00 36.38 34.54 1gv4 s VAL 122 CO 0.00 -0.82 1.50 -2.84 0.00 0.00 0.00 175.10 172.94 1gv4 s PRO 123 N -3.87 4.11 0.09 2.72 0.02 -1.26 -5.01 135.00 131.79 1gv4 s PRO 123 Ca 0.13 2.58 -0.05 0.00 0.02 0.00 0.00 61.00 63.68 1gv4 s PRO 123 Cb 0.06 -2.97 -0.02 0.00 0.02 0.00 0.00 34.50 31.58 1gv4 s PRO 123 CO -0.04 -0.55 0.09 1.14 -0.33 0.00 0.00 177.00 177.32 1gv4 s GLN 124 N -1.94 0.79 -0.00 5.54 -2.07 -1.26 -5.15 119.66 115.57 1gv4 s GLN 124 Ca 0.54 -1.15 -0.29 0.00 -1.82 0.00 0.00 55.36 52.64 1gv4 s GLN 124 Cb -0.47 0.28 -0.03 0.00 -1.09 0.00 0.00 33.01 31.70 1gv4 s GLN 124 CO 0.62 -0.22 0.92 0.96 -1.32 0.00 0.00 175.29 176.25 1gv4 s ILE 125 N -3.92 4.87 0.08 3.63 -4.36 -1.26 -5.04 121.20 115.19 1gv4 s ILE 125 Ca 0.10 1.94 -0.22 0.00 -0.26 0.00 0.00 60.65 62.21 1gv4 s ILE 125 Cb 0.06 -4.27 -0.07 0.00 1.25 0.00 0.00 42.46 39.44 1gv4 s ILE 125 CO -0.08 0.19 0.65 0.00 0.24 0.00 0.00 174.94 175.94 1gv4 s ARG 126 N 0.86 4.35 0.56 0.37 1.70 -1.26 -5.03 118.95 120.49 1gv4 s ARG 126 Ca 0.49 0.88 -0.20 0.00 -0.47 0.00 0.00 55.73 56.42 1gv4 s ARG 126 Cb -0.21 -3.28 -0.05 0.00 -0.57 0.00 0.00 34.95 30.85 1gv4 s ARG 126 CO 0.26 0.53 1.23 0.00 -1.08 0.00 0.00 175.30 176.24 1gv4 s ALA 127 N -0.82 2.68 0.52 7.88 0.00 -1.26 -4.77 121.76 126.00 1gv4 s ALA 127 Ca 0.32 1.07 -0.22 0.00 0.00 0.00 0.00 51.96 53.13 1gv4 s ALA 127 Cb -0.20 -3.46 -0.07 0.00 0.00 0.00 0.00 23.12 19.39 1gv4 s ALA 127 CO 0.21 -1.12 1.14 -2.30 0.00 0.00 0.00 175.76 173.69 1gv4 n PRO 128 N -1.26 1.39 -4.10 0.00 -0.02 -1.26 -4.79 135.00 124.95 1gv4 n PRO 128 Ca 0.12 0.51 -0.12 0.00 -2.02 0.00 0.00 63.50 61.99 1gv4 n PRO 128 Cb 0.48 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 1gv4 n PRO 128 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gv4 s SER 129 N -0.93 0.39 0.01 2.55 1.04 -0.97 -5.04 113.70 110.74 1gv4 s SER 129 Ca 0.70 -1.28 0.03 0.00 0.48 0.00 0.00 55.95 55.88 1gv4 s SER 129 Cb -0.46 0.55 -0.01 0.00 0.10 0.00 0.00 66.02 66.20 1gv4 s SER 129 CO 0.51 -1.10 -0.09 -2.28 0.98 0.00 0.00 173.24 171.26 1gv4 s HIS 130 N -3.72 0.83 -0.04 5.02 2.46 -1.26 -1.56 115.29 117.02 1gv4 s HIS 130 Ca 0.31 -0.21 -0.03 0.00 0.47 0.00 0.00 55.06 55.60 1gv4 s HIS 130 Cb 0.02 -0.52 0.02 0.00 -0.13 0.00 0.00 32.58 31.96 1gv4 s HIS 130 CO 0.14 -0.01 0.09 0.54 -2.47 0.00 0.00 174.74 173.03 1gv4 s VAL 131 N -0.42 -0.02 0.10 0.89 0.11 -0.59 -4.94 120.40 115.53 1gv4 s VAL 131 Ca 0.02 0.06 -0.26 0.00 -2.93 0.00 0.00 61.98 58.86 1gv4 s VAL 131 Cb -0.05 -0.14 -0.12 0.00 -1.53 0.00 0.00 36.38 34.54 1gv4 s VAL 131 CO -0.00 0.02 1.68 -0.65 -3.33 0.00 0.00 175.10 172.82 1gv4 h PRO 132 N 6.38 -0.35 -4.85 1.54 0.11 -1.87 -3.03 132.00 129.93 1gv4 h PRO 132 Ca -0.30 0.02 -0.67 0.00 0.11 0.00 0.00 66.00 65.16 1gv4 h PRO 132 Cb 1.18 0.08 -0.37 0.00 0.11 0.00 0.00 31.00 32.00 1gv4 h PRO 132 CO 0.45 -0.23 -0.80 -0.06 -0.21 0.00 0.00 178.00 177.15 1gv4 s PHE 133 N -6.12 3.27 -0.22 0.65 0.40 -1.04 -1.48 117.98 113.44 1gv4 s PHE 133 Ca -0.15 -2.35 -0.08 0.00 -0.60 0.00 0.00 56.93 53.75 1gv4 s PHE 133 Cb 0.07 -1.96 -0.04 0.00 0.51 0.00 0.00 43.02 41.59 1gv4 s PHE 133 CO 0.65 -0.88 0.10 -1.17 0.70 0.00 0.00 175.22 174.62 1gv4 s LEU 134 N 1.10 3.79 -0.25 -0.37 2.96 -0.61 -0.85 118.68 124.44 1gv4 s LEU 134 Ca -0.08 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.81 1gv4 s LEU 134 Cb -0.20 -2.00 0.03 0.00 0.50 0.00 0.00 46.19 44.53 1gv4 s LEU 134 CO -0.05 0.07 -0.07 -0.76 -1.32 0.00 0.00 176.35 174.21 1gv4 s LEU 135 N 1.03 3.22 -0.44 -0.68 1.43 0.67 -1.03 118.68 122.89 1gv4 s LEU 135 Ca 0.05 -0.97 -0.23 0.00 -1.03 0.00 0.00 54.13 51.95 1gv4 s LEU 135 Cb -0.14 -1.64 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1gv4 s LEU 135 CO 0.03 -0.14 0.79 -0.63 0.23 0.00 0.00 176.35 176.63 1gv4 s ILE 136 N 1.28 4.66 0.00 -0.59 1.01 0.12 -1.20 121.20 126.48 1gv4 s ILE 136 Ca -0.01 0.51 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1gv4 s ILE 136 Cb -0.17 -4.31 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1gv4 s ILE 136 CO -0.05 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.83 1gv4 n GLY 137 N 4.91 2.59 2.68 6.18 0.00 0.65 -0.72 105.19 121.47 1gv4 n GLY 137 Ca 0.02 -1.61 -0.24 0.00 0.00 0.00 0.00 46.02 44.19 1gv4 n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 138 N 1.24 5.02 0.00 -0.02 0.00 -1.26 -4.61 105.19 105.56 1gv4 n GLY 138 Ca 0.00 -2.47 0.00 0.00 0.00 0.00 0.00 46.02 43.55 1gv4 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 139 N -0.19 3.38 0.27 -0.02 0.00 -1.26 -3.73 105.19 103.64 1gv4 n GLY 139 Ca 0.30 -1.90 -0.06 0.00 0.00 0.00 0.00 46.02 44.35 1gv4 n GLY 139 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1gv4 h THR 140 N 0.00 1.26 0.13 2.61 2.02 -1.93 -1.56 112.91 115.43 1gv4 h THR 140 Ca 0.00 -1.21 -0.29 0.00 0.77 0.00 0.00 66.41 65.68 1gv4 h THR 140 Cb 0.00 1.10 0.02 0.00 -1.74 0.00 0.00 68.15 67.53 1gv4 h THR 140 CO 0.00 0.41 -1.25 0.00 0.37 0.00 0.00 175.52 175.05 1gv4 h ALA 141 N 1.16 0.03 -0.52 6.16 0.00 -1.90 -2.38 119.26 121.80 1gv4 h ALA 141 Ca 0.11 -0.80 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1gv4 h ALA 141 Cb 0.63 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1gv4 h ALA 141 CO 0.04 0.75 0.22 0.00 0.00 0.00 0.00 179.25 180.27 1gv4 h ALA 142 N 0.37 0.67 -0.62 0.00 0.00 -1.79 -1.36 119.26 116.53 1gv4 h ALA 142 Ca -0.18 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.55 1gv4 h ALA 142 Cb 1.92 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 1gv4 h ALA 142 CO 0.23 0.27 0.23 0.35 0.00 0.00 0.00 179.25 180.33 1gv4 h PHE 143 N 0.70 0.97 -0.25 0.00 3.57 -1.26 -0.32 116.94 120.34 1gv4 h PHE 143 Ca 0.18 -0.08 -0.09 0.00 3.53 0.00 0.00 57.97 61.50 1gv4 h PHE 143 Cb 0.17 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.61 1gv4 h PHE 143 CO 0.00 0.78 -0.24 0.00 -2.23 0.00 0.00 178.31 176.62 1gv4 h ALA 144 N 1.09 1.13 -0.27 2.41 0.00 -1.30 -2.02 119.26 120.29 1gv4 h ALA 144 Ca 0.20 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.64 1gv4 h ALA 144 Cb 0.24 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1gv4 h ALA 144 CO -0.01 0.55 -0.41 0.00 0.00 0.00 0.00 179.25 179.38 1gv4 h ALA 145 N 1.33 0.77 -0.26 0.00 0.00 -0.69 -2.31 119.26 118.11 1gv4 h ALA 145 Ca 0.06 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 1gv4 h ALA 145 Cb 0.65 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1gv4 h ALA 145 CO 0.05 0.66 0.06 0.00 0.00 0.00 0.00 179.25 180.01 1gv4 h ALA 146 N 1.01 0.34 -0.72 0.00 0.00 -0.74 -0.62 119.26 118.53 1gv4 h ALA 146 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1gv4 h ALA 146 Cb 0.94 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1gv4 h ALA 146 CO 0.08 0.00 0.39 0.00 0.00 0.00 0.00 179.25 179.73 1gv4 h ARG 147 N 0.25 1.02 -0.07 0.00 2.47 -1.40 -1.06 114.38 115.59 1gv4 h ARG 147 Ca 0.08 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1gv4 h ARG 147 Cb 0.29 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1gv4 h ARG 147 CO 0.00 0.76 0.04 1.03 0.56 0.00 0.00 179.97 182.37 1gv4 h SER 148 N 1.00 0.08 -0.17 7.04 0.87 -1.23 0.85 113.55 121.99 1gv4 h SER 148 Ca 0.25 -0.03 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1gv4 h SER 148 Cb 0.05 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 1gv4 h SER 148 CO -0.04 0.09 0.02 0.40 -0.53 0.00 0.00 176.83 176.76 1gv4 h ILE 149 N 0.07 0.91 -0.88 2.23 2.04 -1.01 -0.63 117.51 120.23 1gv4 h ILE 149 Ca 0.02 -0.03 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1gv4 h ILE 149 Cb 0.02 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.87 1gv4 h ILE 149 CO -0.00 0.01 0.58 0.03 0.00 0.00 0.00 178.15 178.77 1gv4 h ARG 150 N 0.08 1.00 -0.41 2.37 3.08 -0.87 -0.42 114.38 119.20 1gv4 h ARG 150 Ca 0.08 -0.06 -0.11 0.00 0.07 0.00 0.00 59.98 59.96 1gv4 h ARG 150 Cb 0.08 -0.22 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1gv4 h ARG 150 CO -0.11 0.66 -0.19 0.00 -1.07 0.00 0.00 179.97 179.26 1gv4 h ALA 151 N 1.51 0.90 0.00 0.04 0.00 -0.24 -3.17 119.26 118.29 1gv4 h ALA 151 Ca 0.37 -0.36 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1gv4 h ALA 151 Cb 0.15 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gv4 h ALA 151 CO -0.13 0.63 -0.75 0.00 0.00 0.00 0.00 179.25 178.99 1gv4 h ARG 152 N 0.70 0.00 -2.30 0.00 -0.00 -0.38 -3.39 114.38 109.01 1gv4 h ARG 152 Ca 0.10 0.00 -0.55 0.00 -0.50 0.00 0.00 59.98 59.04 1gv4 h ARG 152 Cb 0.69 0.00 -0.36 0.00 0.00 0.00 0.00 29.97 30.30 1gv4 h ARG 152 CO 0.05 0.75 -0.91 0.34 0.00 0.00 0.00 179.97 180.21 1gv4 s ASP 153 N -6.59 1.51 0.72 7.04 -1.08 -0.24 -5.10 116.67 112.94 1gv4 s ASP 153 Ca 0.02 -2.73 -0.16 0.00 -0.52 0.00 0.00 52.55 49.17 1gv4 s ASP 153 Cb 0.09 -0.22 0.03 0.00 -1.46 0.00 0.00 42.92 41.36 1gv4 s ASP 153 CO 0.78 -0.20 1.26 -2.84 0.52 0.00 0.00 175.17 174.69 1gv4 s PRO 154 N 0.39 2.11 0.00 4.34 0.02 -1.20 -1.01 135.00 139.65 1gv4 s PRO 154 Ca 0.29 1.93 0.00 0.00 0.02 0.00 0.00 61.00 63.24 1gv4 s PRO 154 Cb -0.03 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.68 1gv4 s PRO 154 CO -0.14 -1.90 0.00 0.41 -0.33 0.00 0.00 177.00 175.04 1gv4 n GLY 155 N 0.72 1.81 3.72 0.52 0.00 -1.16 -5.02 105.19 105.79 1gv4 n GLY 155 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 1gv4 n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gv4 n ALA 156 N 0.56 1.28 -3.13 4.61 0.00 -0.18 -4.13 120.51 119.52 1gv4 n ALA 156 Ca 0.00 0.07 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 1gv4 n ALA 156 Cb 0.00 -2.32 -0.12 0.00 0.00 0.00 0.00 19.45 17.01 1gv4 n ALA 156 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gv4 s ARG 157 N -3.04 2.70 -0.08 0.00 0.52 -1.26 -1.71 118.95 116.08 1gv4 s ARG 157 Ca 0.76 -1.13 0.05 0.00 -0.52 0.00 0.00 55.73 54.88 1gv4 s ARG 157 Cb -0.41 -3.52 -0.01 0.00 0.52 0.00 0.00 34.95 31.54 1gv4 s ARG 157 CO 0.46 -0.66 -0.24 0.08 0.02 0.00 0.00 175.30 174.96 1gv4 s VAL 158 N 1.45 2.13 -0.14 3.52 1.01 -0.66 -2.49 120.40 125.22 1gv4 s VAL 158 Ca -0.01 -1.01 0.02 0.00 0.00 0.00 0.00 61.98 60.98 1gv4 s VAL 158 Cb -0.19 -1.80 0.01 0.00 0.00 0.00 0.00 36.38 34.40 1gv4 s VAL 158 CO 0.04 0.56 -0.21 -0.22 0.00 0.00 0.00 175.10 175.27 1gv4 s LEU 159 N 0.12 2.17 -0.20 3.92 2.96 -0.03 0.20 118.68 127.82 1gv4 s LEU 159 Ca -0.12 -0.58 -0.09 0.00 -0.22 0.00 0.00 54.13 53.12 1gv4 s LEU 159 Cb -0.16 -1.46 -0.05 0.00 0.50 0.00 0.00 46.19 45.02 1gv4 s LEU 159 CO 0.07 0.09 0.11 -0.63 -1.32 0.00 0.00 176.35 174.66 1gv4 s ILE 160 N 0.78 5.26 -0.16 6.68 1.01 0.16 -0.24 121.20 134.68 1gv4 s ILE 160 Ca -0.08 0.13 -0.01 0.00 0.00 0.00 0.00 60.65 60.70 1gv4 s ILE 160 Cb -0.16 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 1gv4 s ILE 160 CO -0.01 0.45 -0.13 -0.69 0.00 0.00 0.00 174.94 174.56 1gv4 s VAL 161 N 0.35 2.84 -0.03 2.92 1.01 -0.34 0.16 120.40 127.32 1gv4 s VAL 161 Ca 0.07 -0.71 -0.01 0.00 0.00 0.00 0.00 61.98 61.34 1gv4 s VAL 161 Cb -0.11 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1gv4 s VAL 161 CO -0.01 0.50 0.05 -0.55 0.00 0.00 0.00 175.10 175.08 1gv4 s SER 162 N 0.86 0.03 0.12 3.32 0.15 -0.30 -0.26 113.70 117.63 1gv4 s SER 162 Ca -0.04 0.08 -0.16 0.00 0.70 0.00 0.00 55.95 56.54 1gv4 s SER 162 Cb -0.15 -0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1gv4 s SER 162 CO -0.00 -0.12 1.62 -0.08 1.20 0.00 0.00 173.24 175.86 1gv4 h GLU 163 N 7.12 0.60 -6.72 5.44 4.81 -1.55 0.87 114.58 125.15 1gv4 h GLU 163 Ca -0.42 -0.15 -0.51 0.00 -0.13 0.00 0.00 59.36 58.15 1gv4 h GLU 163 Cb 1.14 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 30.45 1gv4 h GLU 163 CO 0.47 0.64 0.49 -0.51 -0.73 0.00 0.00 179.01 179.37 1gv4 s ASP 164 N -5.97 7.24 0.62 1.04 1.01 -1.26 -3.25 116.67 116.10 1gv4 s ASP 164 Ca -0.13 2.19 0.35 0.00 0.71 0.00 0.00 52.55 55.66 1gv4 s ASP 164 Cb 0.10 -2.61 1.98 0.00 1.01 0.00 0.00 42.92 43.39 1gv4 s ASP 164 CO 0.76 -0.21 2.23 -0.65 0.21 0.00 0.00 175.17 177.51 1gv4 h PRO 165 N 4.60 0.00 -6.89 8.23 0.11 -1.90 -3.23 132.00 132.92 1gv4 h PRO 165 Ca -0.45 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.15 1gv4 h PRO 165 Cb 1.21 0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.36 1gv4 h PRO 165 CO 0.71 0.00 0.50 -1.21 -0.21 0.00 0.00 178.00 177.79 1gv4 s GLU 166 N -4.42 4.33 0.94 1.05 0.41 -1.26 -4.65 118.70 115.10 1gv4 s GLU 166 Ca -0.05 1.85 -0.10 0.00 -0.41 0.00 0.00 54.97 56.26 1gv4 s GLU 166 Cb 0.14 -2.91 0.16 0.00 -1.78 0.00 0.00 34.13 29.74 1gv4 s GLU 166 CO 0.47 -0.08 1.13 -0.51 -0.49 0.00 0.00 175.26 175.79 1gv4 s LEU 167 N -2.02 2.62 0.21 1.80 1.43 -1.26 -4.91 118.68 116.55 1gv4 s LEU 167 Ca 0.51 2.13 -0.32 0.00 -1.03 0.00 0.00 54.13 55.42 1gv4 s LEU 167 Cb -0.32 -4.45 -0.14 0.00 0.03 0.00 0.00 46.19 41.31 1gv4 s LEU 167 CO 0.40 -3.25 1.31 -2.65 0.23 0.00 0.00 176.35 172.40 1gv4 n PRO 168 N -4.32 1.68 -3.78 1.29 -0.02 -1.24 -4.96 135.00 123.64 1gv4 n PRO 168 Ca 0.11 0.60 -0.11 0.00 -2.02 0.00 0.00 63.50 62.08 1gv4 n PRO 168 Cb 0.52 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 1gv4 n PRO 168 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1gv4 s TYR 169 N -0.09 -0.05 0.23 6.00 -0.85 -1.26 -2.39 117.35 118.94 1gv4 s TYR 169 Ca 0.70 -0.14 -0.25 0.00 -0.52 0.00 0.00 57.07 56.87 1gv4 s TYR 169 Cb -0.73 0.06 -0.09 0.00 0.38 0.00 0.00 41.96 41.58 1gv4 s TYR 169 CO 0.50 -0.50 0.83 0.00 -1.52 0.00 0.00 175.55 174.87 1gv4 s MET 170 N -2.71 4.55 -0.03 -3.49 0.00 -0.45 -4.46 119.30 112.72 1gv4 s MET 170 Ca -0.04 1.18 -0.01 0.00 0.00 0.00 0.00 55.69 56.83 1gv4 s MET 170 Cb -0.00 -3.07 -0.26 0.00 0.00 0.00 0.00 34.83 31.49 1gv4 s MET 170 CO -0.04 0.46 0.73 0.00 0.00 0.00 0.00 175.02 176.17 1gv4 h ARG 171 N 3.83 0.20 -0.96 3.16 3.08 -1.94 -3.41 114.38 118.34 1gv4 h ARG 171 Ca -0.47 -0.35 0.30 0.00 0.07 0.00 0.00 59.98 59.54 1gv4 h ARG 171 Cb 1.20 0.13 -0.17 0.00 0.08 0.00 0.00 29.97 31.21 1gv4 h ARG 171 CO 0.66 1.02 0.24 -1.35 -1.07 0.00 0.00 179.97 179.46 1gv4 h PRO 172 N 0.06 0.07 0.00 0.04 0.11 -1.98 0.92 132.00 131.22 1gv4 h PRO 172 Ca -0.28 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gv4 h PRO 172 Cb 2.01 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 33.11 1gv4 h PRO 172 CO 0.13 0.05 0.00 -1.35 -0.21 0.00 0.00 178.00 176.62 1gv4 h PRO 173 N 0.08 0.00 -0.34 1.05 0.11 -1.96 -3.17 132.00 127.77 1gv4 h PRO 173 Ca 0.65 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.73 1gv4 h PRO 173 Cb 1.47 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.56 1gv4 h PRO 173 CO -0.80 0.00 0.05 -0.07 -0.21 0.00 0.00 178.00 176.97 1gv4 h LEU 174 N 0.00 0.47 -2.05 2.35 3.38 -1.10 -2.17 115.31 116.20 1gv4 h LEU 174 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1gv4 h LEU 174 Cb 0.19 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1gv4 h LEU 174 CO 0.00 0.51 0.00 -1.54 0.09 0.00 0.00 178.44 177.50 1gv4 n SER 175 N -4.32 2.85 0.00 -0.43 3.41 -1.20 -4.80 113.62 109.12 1gv4 n SER 175 Ca 0.02 -1.84 0.00 0.00 -0.26 0.00 0.00 58.87 56.78 1gv4 n SER 175 Cb 0.21 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1gv4 n SER 175 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1gv4 n LYS 176 N 1.09 0.00 -0.30 4.33 5.02 -0.84 -4.32 118.16 123.13 1gv4 n LYS 176 Ca 0.13 0.00 0.23 0.00 -2.02 0.00 0.00 58.31 56.66 1gv4 n LYS 176 Cb 0.49 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 36.03 1gv4 n LYS 176 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1gv4 h GLU 177 N 0.00 0.34 0.00 1.97 3.07 -1.82 -0.83 114.58 117.31 1gv4 h GLU 177 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1gv4 h GLU 177 Cb 0.00 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1gv4 h GLU 177 CO 0.00 0.23 0.00 -0.07 -1.40 0.00 0.00 179.01 177.77 1gv4 h LEU 178 N 0.35 0.00 0.00 1.33 3.38 -1.80 -0.34 115.31 118.24 1gv4 h LEU 178 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 1gv4 h LEU 178 Cb 1.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.25 1gv4 h LEU 178 CO -0.23 0.00 -0.63 0.79 0.09 0.00 0.00 178.44 178.46 1gv4 n TRP 179 N -2.91 0.30 -2.72 1.13 7.02 -0.32 -4.47 117.44 115.47 1gv4 n TRP 179 Ca -0.03 0.09 -0.38 0.00 -1.02 0.00 0.00 57.50 56.16 1gv4 n TRP 179 Cb 0.06 -0.47 0.01 0.00 -2.42 0.00 0.00 31.31 28.49 1gv4 n TRP 179 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1gv4 n PHE 180 N -1.86 3.02 -3.70 -5.99 3.01 -0.14 -4.82 117.46 106.99 1gv4 n PHE 180 Ca 0.04 -2.87 -0.14 0.00 1.01 0.00 0.00 57.45 55.49 1gv4 n PHE 180 Cb 0.40 -1.05 -0.09 0.00 -0.01 0.00 0.00 39.48 38.73 1gv4 n PHE 180 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1gv4 s SER 181 N -1.80 -0.46 0.00 4.37 0.15 -1.26 -4.94 113.70 109.76 1gv4 s SER 181 Ca 0.41 0.77 0.24 0.00 0.70 0.00 0.00 55.95 58.06 1gv4 s SER 181 Cb 0.20 0.80 0.18 0.00 -1.71 0.00 0.00 66.02 65.49 1gv4 s SER 181 CO -0.12 -0.27 1.22 0.47 1.20 0.00 0.00 173.24 175.74 1gv4 n ASP 182 N 2.29 2.28 -4.57 5.45 8.00 -1.26 -4.92 116.55 123.83 1gv4 n ASP 182 Ca -0.16 -1.65 -0.42 0.00 0.71 0.00 0.00 54.79 53.28 1gv4 n ASP 182 Cb 0.57 0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 41.85 1gv4 n ASP 182 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1gv4 s ASP 183 N -2.28 6.39 0.61 -2.24 -1.08 -1.26 -4.93 116.67 111.89 1gv4 s ASP 183 Ca 0.23 0.11 0.34 0.00 -0.52 0.00 0.00 52.55 52.71 1gv4 s ASP 183 Cb 0.19 -2.31 1.98 0.00 -1.46 0.00 0.00 42.92 41.33 1gv4 s ASP 183 CO 0.46 -0.55 2.28 1.55 0.52 0.00 0.00 175.17 179.43 1gv4 h PRO 184 N 8.44 0.00 0.00 4.34 0.13 -2.03 -2.11 132.00 140.76 1gv4 h PRO 184 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1gv4 h PRO 184 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gv4 h PRO 184 CO 0.81 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.67 1gv4 h ASN 185 N 0.00 0.00 -0.09 1.44 2.35 -2.01 -3.13 115.58 114.14 1gv4 h ASN 185 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 1gv4 h ASN 185 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 1gv4 h ASN 185 CO -0.00 0.00 -0.10 0.58 -1.65 0.00 0.00 177.43 176.26 1gv4 h VAL 186 N 0.00 1.20 0.00 2.81 2.07 -1.72 -1.77 116.25 118.84 1gv4 h VAL 186 Ca 0.00 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.62 1gv4 h VAL 186 Cb 0.63 1.13 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1gv4 h VAL 186 CO 0.00 0.28 -0.10 0.00 0.02 0.00 0.00 177.57 177.77 1gv4 h THR 187 N 0.37 0.92 0.09 2.57 1.03 -1.74 0.22 112.91 116.36 1gv4 h THR 187 Ca 0.07 -0.38 -0.22 0.00 -0.01 0.00 0.00 66.41 65.87 1gv4 h THR 187 Cb 0.41 1.21 -0.00 0.00 -1.07 0.00 0.00 68.15 68.70 1gv4 h THR 187 CO 0.02 0.10 -1.13 0.11 -0.01 0.00 0.00 175.52 174.61 1gv4 h LYS 188 N 0.00 0.19 0.00 0.00 1.57 -1.53 -3.40 116.57 113.40 1gv4 h LYS 188 Ca -0.00 -0.32 -0.08 0.00 -1.87 0.00 0.00 60.65 58.38 1gv4 h LYS 188 Cb 0.20 0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1gv4 h LYS 188 CO 0.01 1.15 -0.97 1.79 -0.57 0.00 0.00 179.45 180.86 1gv4 h THR 189 N -0.50 0.32 -1.34 -0.16 1.35 -1.20 -3.47 112.91 107.91 1gv4 h THR 189 Ca -0.25 -1.56 -0.38 0.00 -0.55 0.00 0.00 66.41 63.67 1gv4 h THR 189 Cb 1.58 1.89 -0.12 0.00 -1.73 0.00 0.00 68.15 69.78 1gv4 h THR 189 CO 0.03 0.18 -0.38 0.18 -0.25 0.00 0.00 175.52 175.28 1gv4 n LEU 190 N -2.89 -1.49 -4.45 3.87 4.32 0.75 -4.86 117.00 112.25 1gv4 n LEU 190 Ca -0.03 0.34 -0.44 0.00 -0.02 0.00 0.00 56.01 55.86 1gv4 n LEU 190 Cb 0.69 -2.64 -0.02 0.00 -1.62 0.00 0.00 43.42 39.83 1gv4 n LEU 190 CO 0.41 -0.78 1.13 -1.10 -1.22 0.00 0.00 177.39 175.82 1gv4 s GLN 191 N -3.93 3.78 0.61 3.23 -1.52 -1.26 -1.89 119.66 118.69 1gv4 s GLN 191 Ca 0.00 -2.07 -0.14 0.00 -1.95 0.00 0.00 55.36 51.19 1gv4 s GLN 191 Cb 0.00 -4.97 -0.03 0.00 -0.22 0.00 0.00 33.01 27.79 1gv4 s GLN 191 CO 0.00 -1.77 1.05 -0.59 -0.25 0.00 0.00 175.29 173.73 1gv4 s PHE 192 N 2.26 3.08 -0.31 0.91 -0.71 -0.11 -4.62 117.98 118.47 1gv4 s PHE 192 Ca 0.36 1.48 -0.18 0.00 -1.04 0.00 0.00 56.93 57.56 1gv4 s PHE 192 Cb -0.04 -2.95 -0.01 0.00 -1.21 0.00 0.00 43.02 38.81 1gv4 s PHE 192 CO -0.06 -1.06 0.51 1.03 -1.34 0.00 0.00 175.22 174.30 1gv4 s ARG 193 N -4.33 3.80 1.13 1.99 1.81 -1.26 -1.46 118.95 120.63 1gv4 s ARG 193 Ca 0.62 0.02 -0.15 0.00 -1.72 0.00 0.00 55.73 54.50 1gv4 s ARG 193 Cb -0.15 -3.75 0.26 0.00 -0.45 0.00 0.00 34.95 30.86 1gv4 s ARG 193 CO 0.41 -0.52 1.06 -0.65 -0.68 0.00 0.00 175.30 174.92 1gv4 s GLN 194 N 2.35 -0.66 0.49 3.54 -0.21 -0.36 -4.79 119.66 120.02 1gv4 s GLN 194 Ca 0.19 0.46 0.23 0.00 0.02 0.00 0.00 55.36 56.26 1gv4 s GLN 194 Cb -0.15 -1.61 1.26 0.00 1.00 0.00 0.00 33.01 33.50 1gv4 s GLN 194 CO 0.12 -3.45 2.02 -1.49 -2.12 0.00 0.00 175.29 170.37 1gv4 h TRP 195 N -2.41 0.00 -0.27 0.91 -0.00 -1.93 -0.86 115.95 111.39 1gv4 h TRP 195 Ca -0.55 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.34 1gv4 h TRP 195 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.49 1gv4 h TRP 195 CO -0.42 0.16 0.00 0.27 -0.00 0.00 0.00 178.44 178.45 1gv4 n ASN 196 N -3.84 1.85 0.00 -3.49 6.94 -1.26 -4.88 115.26 110.57 1gv4 n ASN 196 Ca -0.02 -2.09 0.00 0.00 -0.02 0.00 0.00 54.58 52.45 1gv4 n ASN 196 Cb 0.26 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.40 1gv4 n ASN 196 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1gv4 n GLY 197 N 0.79 2.31 3.73 4.83 0.00 -0.33 -5.02 105.19 111.50 1gv4 n GLY 197 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 1gv4 n GLY 197 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gv4 s LYS 198 N -0.24 4.65 0.38 1.61 2.20 -1.26 -4.68 119.74 122.41 1gv4 s LYS 198 Ca 0.00 1.37 -0.25 0.00 -0.36 0.00 0.00 55.97 56.73 1gv4 s LYS 198 Cb 0.00 -3.37 -0.09 0.00 -1.51 0.00 0.00 37.83 32.86 1gv4 s LYS 198 CO 0.00 0.23 1.06 -1.21 -0.36 0.00 0.00 175.35 175.06 1gv4 s GLU 199 N -0.01 4.22 -0.07 4.03 2.02 -1.26 -1.22 118.70 126.41 1gv4 s GLU 199 Ca 0.45 1.55 -0.12 0.00 0.02 0.00 0.00 54.97 56.87 1gv4 s GLU 199 Cb -0.23 -2.63 0.03 0.00 0.10 0.00 0.00 34.13 31.40 1gv4 s GLU 199 CO 0.28 -0.10 0.31 0.50 0.02 0.00 0.00 175.26 176.28 1gv4 s ARG 200 N -2.36 0.50 0.12 1.61 3.52 -0.54 -4.94 118.95 116.87 1gv4 s ARG 200 Ca 0.56 0.14 -0.30 0.00 -0.13 0.00 0.00 55.73 56.00 1gv4 s ARG 200 Cb -0.23 0.23 -0.06 0.00 -1.56 0.00 0.00 34.95 33.33 1gv4 s ARG 200 CO 0.29 -0.11 0.96 0.45 -0.81 0.00 0.00 175.30 176.09 1gv4 s SER 201 N -0.53 7.51 0.57 -2.12 0.15 -1.26 -0.94 113.70 117.08 1gv4 s SER 201 Ca -0.06 1.81 0.33 0.00 0.70 0.00 0.00 55.95 58.72 1gv4 s SER 201 Cb -0.04 -2.59 1.73 0.00 -1.71 0.00 0.00 66.02 63.41 1gv4 s SER 201 CO 0.02 -0.05 2.16 -0.29 1.20 0.00 0.00 173.24 176.27 1gv4 h ILE 202 N 3.98 0.34 -3.73 6.45 2.10 -1.71 -3.43 117.51 121.51 1gv4 h ILE 202 Ca -0.43 -0.33 -0.50 0.00 1.08 0.00 0.00 64.86 64.68 1gv4 h ILE 202 Cb 1.21 1.24 -0.01 0.00 -1.09 0.00 0.00 36.82 38.17 1gv4 h ILE 202 CO 0.72 0.06 0.38 -0.31 -1.08 0.00 0.00 178.15 177.91 1gv4 s TYR 203 N -4.16 3.87 0.16 2.19 2.02 -1.26 -1.34 117.35 118.84 1gv4 s TYR 203 Ca -0.03 1.85 -0.15 0.00 -0.37 0.00 0.00 57.07 58.37 1gv4 s TYR 203 Cb 0.13 -3.06 0.05 0.00 -0.40 0.00 0.00 41.96 38.67 1gv4 s TYR 203 CO 0.53 0.18 1.82 0.74 -1.57 0.00 0.00 175.55 177.26 1gv4 h PHE 204 N 4.33 0.58 -4.08 2.71 0.04 -1.75 -3.45 116.94 115.31 1gv4 h PHE 204 Ca -0.45 0.01 -0.16 0.00 2.80 0.00 0.00 57.97 60.18 1gv4 h PHE 204 Cb 1.20 -0.19 -0.18 0.00 2.20 0.00 0.00 35.95 38.98 1gv4 h PHE 204 CO 0.61 0.36 -0.69 -0.65 -0.60 0.00 0.00 178.31 177.34 1gv4 s GLN 205 N -6.16 0.48 0.80 1.51 -1.52 -1.26 -5.12 119.66 108.39 1gv4 s GLN 205 Ca -0.13 -0.92 -0.11 0.00 -1.95 0.00 0.00 55.36 52.25 1gv4 s GLN 205 Cb 0.12 0.11 0.08 0.00 -0.22 0.00 0.00 33.01 33.11 1gv4 s GLN 205 CO 0.73 -0.07 1.15 -1.25 -0.25 0.00 0.00 175.29 175.61 1gv4 s PRO 206 N -2.65 1.92 0.43 2.91 0.04 -1.26 -4.90 135.00 131.49 1gv4 s PRO 206 Ca -0.04 -0.01 0.19 0.00 0.04 0.00 0.00 61.00 61.18 1gv4 s PRO 206 Cb -0.01 -1.99 1.13 0.00 0.04 0.00 0.00 34.50 33.67 1gv4 s PRO 206 CO -0.05 -1.57 1.83 -1.35 0.04 0.00 0.00 177.00 175.90 1gv4 h PRO 207 N -0.99 0.35 0.00 0.56 0.11 -2.02 -1.29 132.00 128.71 1gv4 h PRO 207 Ca -0.45 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 1gv4 h PRO 207 Cb 1.32 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1gv4 h PRO 207 CO 0.63 0.23 -0.02 0.66 -0.21 0.00 0.00 178.00 179.29 1gv4 h SER 208 N 0.36 0.00 0.67 -2.05 4.64 -2.04 -1.81 113.55 113.33 1gv4 h SER 208 Ca 0.50 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.76 1gv4 h SER 208 Cb 1.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.41 1gv4 h SER 208 CO -0.19 0.02 -0.30 0.15 -0.87 0.00 0.00 176.83 175.64 1gv4 h PHE 209 N 0.00 0.00 -2.00 4.77 3.57 -1.59 -3.45 116.94 118.24 1gv4 h PHE 209 Ca -0.00 0.00 -0.44 0.00 3.53 0.00 0.00 57.97 61.06 1gv4 h PHE 209 Cb 0.24 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.99 1gv4 h PHE 209 CO 0.00 0.30 -0.30 0.71 -2.23 0.00 0.00 178.31 176.80 1gv4 s TYR 210 N -3.83 3.15 0.32 0.41 2.02 -0.68 -4.71 117.35 114.02 1gv4 s TYR 210 Ca -0.01 -0.13 0.10 0.00 -0.37 0.00 0.00 57.07 56.67 1gv4 s TYR 210 Cb 0.12 -2.04 -0.06 0.00 -0.40 0.00 0.00 41.96 39.58 1gv4 s TYR 210 CO 0.67 -0.07 -0.13 0.14 -1.57 0.00 0.00 175.55 174.59 1gv4 s VAL 211 N -2.24 2.26 0.47 0.71 -7.23 -0.44 -4.99 120.40 108.94 1gv4 s VAL 211 Ca 0.45 -2.27 -0.16 0.00 -1.81 0.00 0.00 61.98 58.20 1gv4 s VAL 211 Cb -0.10 -2.50 -0.08 0.00 0.56 0.00 0.00 36.38 34.26 1gv4 s VAL 211 CO 0.32 -0.28 0.93 -0.94 -0.31 0.00 0.00 175.10 174.81 1gv4 s SER 212 N -3.56 6.65 0.24 4.85 1.04 -1.26 -2.39 113.70 119.27 1gv4 s SER 212 Ca 0.31 1.48 -0.05 0.00 0.48 0.00 0.00 55.95 58.17 1gv4 s SER 212 Cb 0.00 -2.47 0.42 0.00 0.10 0.00 0.00 66.02 64.07 1gv4 s SER 212 CO 0.15 -0.50 1.74 0.00 0.98 0.00 0.00 173.24 175.62 1gv4 h ALA 213 N 1.18 1.03 -0.48 5.32 0.00 -1.94 -2.19 119.26 122.18 1gv4 h ALA 213 Ca -0.47 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1gv4 h ALA 213 Cb 1.18 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1gv4 h ALA 213 CO 0.62 -0.16 0.32 0.37 0.00 0.00 0.00 179.25 180.40 1gv4 h GLN 214 N 0.49 0.61 0.00 0.00 5.75 -1.98 -2.60 115.11 117.38 1gv4 h GLN 214 Ca 0.39 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.83 1gv4 h GLN 214 Cb 0.55 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 28.95 1gv4 h GLN 214 CO -0.36 0.40 -0.58 -0.44 -2.65 0.00 0.00 178.83 175.21 1gv4 h ASP 215 N 0.63 0.00 -0.43 -0.69 3.32 -1.79 -3.41 116.42 114.05 1gv4 h ASP 215 Ca 0.18 0.00 0.09 0.00 0.02 0.00 0.00 57.03 57.32 1gv4 h ASP 215 Cb -0.04 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.42 1gv4 h ASP 215 CO -0.04 0.12 -0.26 0.25 -1.72 0.00 0.00 179.24 177.59 1gv4 h LEU 216 N 0.00 -0.88 -1.62 1.55 5.85 -1.20 0.16 115.31 119.17 1gv4 h LEU 216 Ca -0.02 0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.88 1gv4 h LEU 216 Cb 1.11 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.58 1gv4 h LEU 216 CO 0.01 -0.28 0.00 1.55 -0.34 0.00 0.00 178.44 179.39 1gv4 h PRO 217 N -0.18 0.00 0.00 5.25 0.13 -1.79 -3.03 132.00 132.37 1gv4 h PRO 217 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.33 1gv4 h PRO 217 Cb 0.49 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.62 1gv4 h PRO 217 CO -0.53 0.00 -1.54 0.09 -0.23 0.00 0.00 178.00 175.79 1gv4 n ASN 218 N -2.51 1.01 -4.77 1.44 3.02 -0.05 -5.00 115.26 108.40 1gv4 n ASN 218 Ca -0.01 -0.22 -0.39 0.00 -0.03 0.00 0.00 54.58 53.93 1gv4 n ASN 218 Cb 0.11 1.59 -0.03 0.00 -0.61 0.00 0.00 39.78 40.85 1gv4 n ASN 218 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 1gv4 s ILE 219 N -3.04 3.16 0.20 2.41 2.07 -0.66 -4.97 121.20 120.37 1gv4 s ILE 219 Ca -0.03 1.06 -0.30 0.00 -1.41 0.00 0.00 60.65 59.97 1gv4 s ILE 219 Cb 0.11 -3.64 -0.09 0.00 0.13 0.00 0.00 42.46 38.98 1gv4 s ILE 219 CO 0.71 0.17 1.34 -0.70 -1.91 0.00 0.00 174.94 174.55 1gv4 s GLU 220 N -1.97 4.36 0.00 3.50 2.12 -1.26 -2.67 118.70 122.78 1gv4 s GLU 220 Ca 0.52 2.10 0.00 0.00 0.36 0.00 0.00 54.97 57.95 1gv4 s GLU 220 Cb -0.33 -3.18 0.00 0.00 0.26 0.00 0.00 34.13 30.88 1gv4 s GLU 220 CO 0.42 -0.30 0.00 0.09 -0.54 0.00 0.00 175.26 174.93 1gv4 n ASN 221 N 2.69 -3.64 0.00 -1.70 3.02 -1.26 -4.85 115.26 109.51 1gv4 n ASN 221 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1gv4 n ASN 221 Cb 0.42 -2.31 0.00 0.00 -0.61 0.00 0.00 39.78 37.29 1gv4 n ASN 221 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gv4 n GLY 222 N -0.76 -0.44 0.00 7.41 0.00 -1.09 -2.99 105.19 107.32 1gv4 n GLY 222 Ca 0.00 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.93 1gv4 n GLY 222 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 223 N 0.00 -1.40 3.21 -0.02 0.00 -0.70 -4.93 105.19 101.35 1gv4 n GLY 223 Ca 0.00 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1gv4 n GLY 223 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gv4 s VAL 224 N -2.97 3.34 0.35 1.61 1.01 -1.26 -1.65 120.40 120.83 1gv4 s VAL 224 Ca 0.00 -1.32 0.01 0.00 0.00 0.00 0.00 61.98 60.67 1gv4 s VAL 224 Cb 0.00 -2.93 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 1gv4 s VAL 224 CO 0.00 -0.18 0.54 0.00 0.00 0.00 0.00 175.10 175.46 1gv4 s ALA 225 N 1.31 3.74 -0.03 5.51 0.00 0.13 -1.33 121.76 131.08 1gv4 s ALA 225 Ca -0.03 -0.96 -0.00 0.00 0.00 0.00 0.00 51.96 50.96 1gv4 s ALA 225 Cb -0.20 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 20.88 1gv4 s ALA 225 CO 0.00 -0.03 0.02 0.54 0.00 0.00 0.00 175.76 176.30 1gv4 s VAL 226 N -2.30 0.06 -0.49 0.00 0.11 -1.01 -0.67 120.40 116.10 1gv4 s VAL 226 Ca 0.40 0.20 0.01 0.00 -2.93 0.00 0.00 61.98 59.65 1gv4 s VAL 226 Cb -0.10 -0.21 0.13 0.00 -1.53 0.00 0.00 36.38 34.67 1gv4 s VAL 226 CO 0.35 0.14 0.26 -0.22 -3.33 0.00 0.00 175.10 172.31 1gv4 s LEU 227 N 1.34 4.87 0.51 2.54 0.20 0.12 -4.48 118.68 123.78 1gv4 s LEU 227 Ca -0.06 -2.60 0.00 0.00 0.69 0.00 0.00 54.13 52.17 1gv4 s LEU 227 Cb -0.13 -1.74 0.02 0.00 -0.43 0.00 0.00 46.19 43.91 1gv4 s LEU 227 CO -0.03 -0.37 0.74 0.42 -0.29 0.00 0.00 176.35 176.83 1gv4 s THR 228 N 0.31 3.28 -0.78 3.68 -4.23 -1.26 -1.15 115.64 115.48 1gv4 s THR 228 Ca 0.14 -0.56 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 1gv4 s THR 228 Cb -0.22 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.39 1gv4 s THR 228 CO -0.03 -0.16 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1gv4 n GLY 229 N -2.25 0.57 2.94 3.99 0.00 0.22 -4.89 105.19 105.77 1gv4 n GLY 229 Ca 0.05 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 1gv4 n GLY 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gv4 s LYS 230 N -3.45 0.22 -0.10 1.61 -0.14 -0.71 -4.94 119.74 112.22 1gv4 s LYS 230 Ca 0.00 -0.30 0.03 0.00 -1.36 0.00 0.00 55.97 54.34 1gv4 s LYS 230 Cb 0.00 -0.06 0.01 0.00 -1.68 0.00 0.00 37.83 36.10 1gv4 s LYS 230 CO 0.00 0.01 -0.20 0.21 -0.76 0.00 0.00 175.35 174.60 1gv4 s LYS 231 N -0.66 2.65 -0.06 1.68 2.20 -1.26 -1.45 119.74 122.85 1gv4 s LYS 231 Ca -0.06 -0.74 -0.30 0.00 -0.36 0.00 0.00 55.97 54.52 1gv4 s LYS 231 Cb -0.05 -2.07 -0.03 0.00 -1.51 0.00 0.00 37.83 34.18 1gv4 s LYS 231 CO -0.00 0.10 1.11 0.08 -0.36 0.00 0.00 175.35 176.28 1gv4 s VAL 232 N 0.53 4.48 0.00 4.02 1.01 -1.26 -0.20 120.40 128.98 1gv4 s VAL 232 Ca -0.15 1.78 0.00 0.00 0.00 0.00 0.00 61.98 63.61 1gv4 s VAL 232 Cb -0.17 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.07 1gv4 s VAL 232 CO 0.05 0.02 0.63 1.33 0.00 0.00 0.00 175.10 177.14 1gv4 n VAL 233 N 4.49 0.30 -3.67 2.92 0.24 -0.15 -4.90 118.33 117.56 1gv4 n VAL 233 Ca 0.10 -0.63 -0.09 0.00 -2.04 0.00 0.00 64.34 61.68 1gv4 n VAL 233 Cb 0.47 0.88 -0.09 0.00 -1.47 0.00 0.00 33.84 33.63 1gv4 n VAL 233 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1gv4 s HIS 234 N -0.30 -0.78 -0.19 6.34 2.46 -1.14 -4.96 115.29 116.71 1gv4 s HIS 234 Ca 0.00 1.55 -0.02 0.00 0.47 0.00 0.00 55.06 57.06 1gv4 s HIS 234 Cb 0.00 0.36 -0.01 0.00 -0.13 0.00 0.00 32.58 32.80 1gv4 s HIS 234 CO 0.00 -0.44 -0.09 -1.17 -2.47 0.00 0.00 174.74 170.57 1gv4 s LEU 235 N 2.02 2.73 -0.43 8.88 2.96 -1.26 -1.79 118.68 131.80 1gv4 s LEU 235 Ca -0.06 -0.42 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1gv4 s LEU 235 Cb -0.10 -1.67 0.11 0.00 0.50 0.00 0.00 46.19 45.04 1gv4 s LEU 235 CO -0.14 0.03 0.24 -0.62 -1.32 0.00 0.00 176.35 174.54 1gv4 s ASP 236 N 1.19 5.35 0.03 3.68 3.68 0.25 -2.86 116.67 127.98 1gv4 s ASP 236 Ca 0.02 -2.03 -0.25 0.00 2.13 0.00 0.00 52.55 52.42 1gv4 s ASP 236 Cb -0.14 -1.87 -0.18 0.00 -1.45 0.00 0.00 42.92 39.28 1gv4 s ASP 236 CO -0.03 -0.57 1.49 0.58 0.13 0.00 0.00 175.17 176.77 1gv4 h VAL 237 N 6.29 1.14 0.00 1.11 2.07 -1.86 -2.10 116.25 122.90 1gv4 h VAL 237 Ca -0.14 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.77 1gv4 h VAL 237 Cb 1.05 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1gv4 h VAL 237 CO 0.73 0.14 -0.21 0.03 0.02 0.00 0.00 177.57 178.29 1gv4 h ARG 238 N -0.29 0.00 -0.23 1.57 3.08 -1.94 -2.42 114.38 114.15 1gv4 h ARG 238 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gv4 h ARG 238 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1gv4 h ARG 238 CO 0.01 0.21 0.00 0.41 -1.07 0.00 0.00 179.97 179.53 1gv4 n GLY 239 N 0.30 1.03 4.01 0.04 0.00 -1.21 -4.99 105.19 104.37 1gv4 n GLY 239 Ca 0.01 -0.61 -0.26 0.00 0.00 0.00 0.00 46.02 45.15 1gv4 n GLY 239 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gv4 n ASN 240 N 1.00 -0.22 -3.83 1.61 3.02 -0.85 -4.87 115.26 111.12 1gv4 n ASN 240 Ca 0.17 -1.04 -0.11 0.00 -0.03 0.00 0.00 54.58 53.57 1gv4 n ASN 240 Cb 0.50 -2.87 -0.09 0.00 -0.61 0.00 0.00 39.78 36.72 1gv4 n ASN 240 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1gv4 s MET 241 N -6.67 0.65 0.18 3.52 0.23 -0.87 -0.50 119.30 115.84 1gv4 s MET 241 Ca 0.02 -0.49 0.09 0.00 -1.03 0.00 0.00 55.69 54.28 1gv4 s MET 241 Cb -0.01 0.27 -0.04 0.00 -1.53 0.00 0.00 34.83 33.52 1gv4 s MET 241 CO 0.90 -0.18 -0.18 0.14 -2.03 0.00 0.00 175.02 173.67 1gv4 s VAL 242 N -2.08 1.88 -0.05 5.16 -7.23 -0.47 -0.59 120.40 117.03 1gv4 s VAL 242 Ca -0.09 -2.02 0.05 0.00 -1.81 0.00 0.00 61.98 58.11 1gv4 s VAL 242 Cb -0.03 -1.93 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 1gv4 s VAL 242 CO -0.01 -0.37 -0.18 -0.54 -0.31 0.00 0.00 175.10 173.69 1gv4 s LYS 243 N -3.01 2.50 0.60 4.82 1.02 -0.74 -1.70 119.74 123.23 1gv4 s LYS 243 Ca 0.18 -0.77 -0.02 0.00 0.02 0.00 0.00 55.97 55.39 1gv4 s LYS 243 Cb -0.05 -2.30 0.04 0.00 -0.52 0.00 0.00 37.83 35.00 1gv4 s LYS 243 CO 0.07 0.55 0.86 -0.51 -0.92 0.00 0.00 175.35 175.40 1gv4 s LEU 244 N -0.55 3.11 0.67 3.17 1.43 -0.11 -0.98 118.68 125.42 1gv4 s LEU 244 Ca 0.08 0.16 0.42 0.00 -1.03 0.00 0.00 54.13 53.76 1gv4 s LEU 244 Cb -0.11 -2.96 2.28 0.00 0.03 0.00 0.00 46.19 45.42 1gv4 s LEU 244 CO 0.01 -1.30 2.28 -0.55 0.23 0.00 0.00 176.35 177.02 1gv4 h ASN 245 N -0.16 0.00 -0.61 2.29 7.08 -0.92 -2.06 115.58 121.19 1gv4 h ASN 245 Ca -0.43 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 52.79 1gv4 h ASN 245 Cb 1.30 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.54 1gv4 h ASN 245 CO 0.55 0.00 0.00 -0.90 -2.08 0.00 0.00 177.43 175.00 1gv4 n ASP 246 N -3.04 4.17 0.00 6.14 5.68 -1.26 -4.93 116.55 123.31 1gv4 n ASP 246 Ca -0.03 -2.31 0.00 0.00 -0.50 0.00 0.00 54.79 51.95 1gv4 n ASP 246 Cb 0.13 -0.53 0.00 0.00 -1.14 0.00 0.00 41.12 39.59 1gv4 n ASP 246 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gv4 n GLY 247 N 1.18 2.22 3.81 6.12 0.00 -0.78 -4.94 105.19 112.80 1gv4 n GLY 247 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1gv4 n GLY 247 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1gv4 s SER 248 N -2.59 4.77 0.00 1.61 1.04 -1.26 -4.76 113.70 112.51 1gv4 s SER 248 Ca 0.00 1.42 0.05 0.00 0.48 0.00 0.00 55.95 57.89 1gv4 s SER 248 Cb 0.00 -2.20 -0.01 0.00 0.10 0.00 0.00 66.02 63.91 1gv4 s SER 248 CO 0.00 -1.81 -0.15 -1.10 0.98 0.00 0.00 173.24 171.17 1gv4 s GLN 249 N -5.11 1.14 -0.12 4.02 -0.21 -1.26 -0.94 119.66 117.18 1gv4 s GLN 249 Ca 0.60 -0.58 -0.01 0.00 0.02 0.00 0.00 55.36 55.40 1gv4 s GLN 249 Cb -0.14 -1.12 0.03 0.00 1.00 0.00 0.00 33.01 32.78 1gv4 s GLN 249 CO 0.54 0.30 -0.07 0.42 -2.12 0.00 0.00 175.29 174.37 1gv4 s ILE 250 N -0.45 0.99 0.38 1.08 1.01 -0.69 -2.30 121.20 121.22 1gv4 s ILE 250 Ca 0.05 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 1gv4 s ILE 250 Cb -0.06 -1.04 -0.06 0.00 0.01 0.00 0.00 42.46 41.31 1gv4 s ILE 250 CO -0.00 0.32 0.71 0.42 0.00 0.00 0.00 174.94 176.40 1gv4 s THR 251 N 1.72 4.86 0.10 2.92 -4.23 -0.60 -1.37 115.64 119.04 1gv4 s THR 251 Ca 0.04 0.43 -0.01 0.00 -1.18 0.00 0.00 61.69 60.97 1gv4 s THR 251 Cb -0.13 -3.74 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 1gv4 s THR 251 CO -0.08 -0.50 0.03 0.72 -0.54 0.00 0.00 174.62 174.26 1gv4 s PHE 252 N -2.33 0.73 -0.23 3.99 -0.12 0.35 -1.54 117.98 118.83 1gv4 s PHE 252 Ca 0.49 -1.17 0.07 0.00 -0.05 0.00 0.00 56.93 56.27 1gv4 s PHE 252 Cb -0.10 -0.44 -0.18 0.00 -0.63 0.00 0.00 43.02 41.66 1gv4 s PHE 252 CO 0.32 -0.48 -0.12 0.39 -0.05 0.00 0.00 175.22 175.28 1gv4 n GLU 253 N -0.03 0.70 -4.08 1.99 1.02 -0.97 -4.79 120.64 114.48 1gv4 n GLU 253 Ca -0.08 0.09 -0.15 0.00 -0.02 0.00 0.00 57.16 57.00 1gv4 n GLU 253 Cb 0.63 -1.49 -0.14 0.00 -0.02 0.00 0.00 31.44 30.41 1gv4 n GLU 253 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1gv4 s LYS 254 N -2.48 0.32 -0.03 3.49 -0.14 -0.55 -4.89 119.74 115.46 1gv4 s LYS 254 Ca -0.25 -0.13 0.02 0.00 -1.36 0.00 0.00 55.97 54.25 1gv4 s LYS 254 Cb 0.08 -0.32 0.01 0.00 -1.68 0.00 0.00 37.83 35.92 1gv4 s LYS 254 CO 0.63 0.08 -0.09 0.00 -0.76 0.00 0.00 175.35 175.21 1gv4 s LEU 256 N 0.35 2.79 -0.30 0.00 2.96 -0.20 -0.86 118.68 123.43 1gv4 s LEU 256 Ca -0.06 -0.30 -0.14 0.00 -0.22 0.00 0.00 54.13 53.40 1gv4 s LEU 256 Cb -0.10 -1.64 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 1gv4 s LEU 256 CO 0.01 0.16 0.34 -0.63 -1.32 0.00 0.00 176.35 174.91 1gv4 s ILE 257 N 0.41 5.19 -0.36 6.68 1.01 0.92 -0.71 121.20 134.35 1gv4 s ILE 257 Ca -0.09 0.28 0.14 0.00 0.00 0.00 0.00 60.65 60.97 1gv4 s ILE 257 Cb -0.16 -3.73 0.38 0.00 0.01 0.00 0.00 42.46 38.97 1gv4 s ILE 257 CO 0.05 0.06 0.80 0.00 0.00 0.00 0.00 174.94 175.85 1gv4 n ALA 258 N 5.31 2.36 1.75 9.38 0.00 0.10 -2.24 120.51 137.17 1gv4 n ALA 258 Ca -0.10 -3.28 0.13 0.00 0.00 0.00 0.00 53.44 50.19 1gv4 n ALA 258 Cb 0.50 -0.94 0.64 0.00 0.00 0.00 0.00 19.45 19.66 1gv4 n ALA 258 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1gv4 n THR 259 N 0.18 0.04 -4.90 0.00 -2.24 -1.22 -4.44 114.28 101.70 1gv4 n THR 259 Ca 0.20 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 1gv4 n THR 259 Cb 0.71 -0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1gv4 n THR 259 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gv4 n GLY 260 N 1.00 2.69 3.63 3.38 0.00 -1.26 -4.61 105.19 110.01 1gv4 n GLY 260 Ca 0.19 -0.43 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 1gv4 n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1gv4 s GLY 261 N -0.94 0.98 -0.08 -0.02 0.00 -1.26 -0.96 107.32 105.04 1gv4 s GLY 261 Ca 0.00 -1.17 0.04 0.00 0.00 0.00 0.00 44.72 43.59 1gv4 s GLY 261 CO 0.00 -0.69 -0.19 -1.59 0.00 0.00 0.00 173.10 170.63 1gv4 s THR 262 N -2.78 2.59 0.28 0.90 2.01 0.14 -4.80 115.64 113.97 1gv4 s THR 262 Ca 0.24 -0.86 -0.30 0.00 0.31 0.00 0.00 61.69 61.08 1gv4 s THR 262 Cb -0.02 -2.01 -0.13 0.00 0.01 0.00 0.00 72.50 70.34 1gv4 s THR 262 CO 0.16 0.56 1.25 -2.65 -0.69 0.00 0.00 174.62 173.26 1gv4 n PRO 263 N 3.01 1.83 -1.95 4.92 -0.02 -1.26 -0.78 135.00 140.75 1gv4 n PRO 263 Ca -0.18 0.65 -0.33 0.00 -2.02 0.00 0.00 63.50 61.61 1gv4 n PRO 263 Cb 0.52 -2.20 0.03 0.00 -0.02 0.00 0.00 33.50 31.83 1gv4 n PRO 263 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1gv4 s ARG 264 N -1.17 3.06 0.50 -0.52 0.52 -0.28 -4.74 118.95 116.33 1gv4 s ARG 264 Ca 0.62 1.39 0.06 0.00 -0.52 0.00 0.00 55.73 57.29 1gv4 s ARG 264 Cb -0.65 -1.98 0.01 0.00 0.52 0.00 0.00 34.95 32.85 1gv4 s ARG 264 CO 0.57 -1.04 0.38 -1.54 0.02 0.00 0.00 175.30 173.68 1gv4 s SER 265 N -2.44 4.71 -0.06 0.23 1.04 -1.26 -4.61 113.70 111.32 1gv4 s SER 265 Ca 0.67 -1.10 -0.15 0.00 0.48 0.00 0.00 55.95 55.85 1gv4 s SER 265 Cb -0.20 0.07 -0.05 0.00 0.10 0.00 0.00 66.02 65.94 1gv4 s SER 265 CO 0.37 -0.94 0.40 -0.22 0.98 0.00 0.00 173.24 173.83 1gv4 s LEU 266 N -4.21 4.39 0.25 2.42 2.96 -1.26 -4.97 118.68 118.25 1gv4 s LEU 266 Ca 0.39 0.85 -0.06 0.00 -0.22 0.00 0.00 54.13 55.09 1gv4 s LEU 266 Cb -0.02 -2.57 0.46 0.00 0.50 0.00 0.00 46.19 44.56 1gv4 s LEU 266 CO 0.23 0.21 1.65 -1.28 -1.32 0.00 0.00 176.35 175.84 1gv4 h SER 267 N 5.52 -0.22 0.37 3.68 0.87 -1.98 -0.90 113.55 120.90 1gv4 h SER 267 Ca -0.47 0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.21 1gv4 h SER 267 Cb 1.20 0.30 -0.01 0.00 -0.44 0.00 0.00 62.40 63.45 1gv4 h SER 267 CO 0.67 -0.14 -0.29 0.00 -0.53 0.00 0.00 176.83 176.54 1gv4 h ALA 268 N 1.68 1.39 0.09 6.23 0.00 -1.89 -1.23 119.26 125.53 1gv4 h ALA 268 Ca 0.42 -0.27 -0.28 0.00 0.00 0.00 0.00 54.91 54.78 1gv4 h ALA 268 Cb 0.75 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.51 1gv4 h ALA 268 CO -0.62 0.37 -1.18 0.82 0.00 0.00 0.00 179.25 178.64 1gv4 h ILE 269 N 0.00 1.32 -0.85 0.00 2.04 -1.72 -2.45 117.51 115.85 1gv4 h ILE 269 Ca -0.00 -2.50 0.06 0.00 1.00 0.00 0.00 64.86 63.42 1gv4 h ILE 269 Cb 0.56 2.64 -0.06 0.00 -0.74 0.00 0.00 36.82 39.22 1gv4 h ILE 269 CO 0.04 0.76 0.53 0.44 0.00 0.00 0.00 178.15 179.91 1gv4 h ASP 270 N 0.26 0.84 1.08 1.72 5.19 -0.75 -0.99 116.42 123.76 1gv4 h ASP 270 Ca -0.16 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 1gv4 h ASP 270 Cb 1.85 -0.16 0.00 0.00 0.18 0.00 0.00 39.33 41.20 1gv4 h ASP 270 CO 0.22 0.54 0.00 0.54 -3.12 0.00 0.00 179.24 177.42 1gv4 n ARG 271 N -4.62 0.14 -1.94 3.56 1.74 -0.50 -4.84 116.66 110.20 1gv4 n ARG 271 Ca 0.12 0.20 -0.31 0.00 -0.77 0.00 0.00 57.85 57.09 1gv4 n ARG 271 Cb 0.17 -1.70 0.01 0.00 -1.02 0.00 0.00 32.46 29.92 1gv4 n ARG 271 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gv4 s ALA 272 N -3.10 3.12 0.87 7.54 0.00 -0.38 -5.06 121.76 124.75 1gv4 s ALA 272 Ca 0.10 -0.10 -0.13 0.00 0.00 0.00 0.00 51.96 51.83 1gv4 s ALA 272 Cb 0.13 -3.05 0.12 0.00 0.00 0.00 0.00 23.12 20.32 1gv4 s ALA 272 CO 0.50 -0.65 1.18 0.20 0.00 0.00 0.00 175.76 176.99 1gv4 s GLY 273 N -4.13 1.60 0.25 0.00 0.00 -1.26 -4.69 107.32 99.10 1gv4 s GLY 273 Ca 0.55 -0.67 -0.11 0.00 0.00 0.00 0.00 44.72 44.48 1gv4 s GLY 273 CO 0.52 -0.12 1.58 0.00 0.00 0.00 0.00 173.10 175.09 1gv4 h ALA 274 N -1.30 0.50 -0.58 3.20 0.00 -1.97 -0.38 119.26 118.73 1gv4 h ALA 274 Ca -0.47 0.32 0.06 0.00 0.00 0.00 0.00 54.91 54.82 1gv4 h ALA 274 Cb 1.32 0.69 -0.05 0.00 0.00 0.00 0.00 17.79 19.75 1gv4 h ALA 274 CO 0.61 -0.43 0.28 0.93 0.00 0.00 0.00 179.25 180.64 1gv4 h GLU 275 N -0.01 0.51 0.04 0.00 5.08 -1.99 -0.25 114.58 117.96 1gv4 h GLU 275 Ca 0.40 -0.03 -0.26 0.00 -1.00 0.00 0.00 59.36 58.47 1gv4 h GLU 275 Cb 0.62 -0.12 0.02 0.00 0.50 0.00 0.00 28.75 29.78 1gv4 h GLU 275 CO -0.88 0.34 -1.04 -0.39 -1.00 0.00 0.00 179.01 176.04 1gv4 h VAL 276 N 0.53 1.30 -0.00 3.13 -1.51 -1.65 -3.06 116.25 114.99 1gv4 h VAL 276 Ca 0.27 -2.29 -0.03 0.00 -1.23 0.00 0.00 66.70 63.42 1gv4 h VAL 276 Cb 0.21 2.51 -0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1gv4 h VAL 276 CO -0.20 0.70 -0.14 0.50 -1.23 0.00 0.00 177.57 177.20 1gv4 h LYS 277 N 0.28 0.01 0.00 5.19 3.64 -0.94 -0.12 116.57 124.63 1gv4 h LYS 277 Ca -0.14 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1gv4 h LYS 277 Cb 1.71 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1gv4 h LYS 277 CO 0.20 0.15 0.00 -1.13 -2.27 0.00 0.00 179.45 176.40 1gv4 n SER 278 N -4.37 0.00 -0.15 4.20 3.41 -0.12 -3.01 113.62 113.58 1gv4 n SER 278 Ca -0.03 0.28 0.10 0.00 -0.26 0.00 0.00 58.87 58.96 1gv4 n SER 278 Cb 0.21 -0.40 0.15 0.00 -0.26 0.00 0.00 64.21 63.91 1gv4 n SER 278 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gv4 n ARG 279 N -1.40 1.39 -4.74 4.33 1.74 -0.07 -4.98 116.66 112.92 1gv4 n ARG 279 Ca 0.06 -2.63 -0.25 0.00 -0.77 0.00 0.00 57.85 54.25 1gv4 n ARG 279 Cb 0.17 -1.53 -0.16 0.00 -1.02 0.00 0.00 32.46 29.92 1gv4 n ARG 279 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gv4 s THR 280 N -2.90 1.32 0.11 0.55 2.01 -1.14 -1.03 115.64 114.57 1gv4 s THR 280 Ca 0.33 -0.63 0.11 0.00 0.31 0.00 0.00 61.69 61.80 1gv4 s THR 280 Cb 0.29 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.60 1gv4 s THR 280 CO 0.03 0.39 -0.27 0.42 -0.69 0.00 0.00 174.62 174.50 1gv4 s THR 281 N 0.25 2.23 -0.06 -0.82 -4.23 0.47 -4.97 115.64 108.51 1gv4 s THR 281 Ca -0.08 -1.68 -0.07 0.00 -1.18 0.00 0.00 61.69 58.68 1gv4 s THR 281 Cb -0.13 -1.96 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1gv4 s THR 281 CO 0.03 0.15 0.20 -0.76 -0.54 0.00 0.00 174.62 173.70 1gv4 s LEU 282 N -1.88 4.39 -0.30 4.79 1.43 -1.26 -1.43 118.68 124.41 1gv4 s LEU 282 Ca 0.14 0.51 -0.06 0.00 -1.03 0.00 0.00 54.13 53.69 1gv4 s LEU 282 Cb -0.10 -2.35 0.02 0.00 0.03 0.00 0.00 46.19 43.79 1gv4 s LEU 282 CO 0.05 0.34 0.06 0.12 0.23 0.00 0.00 176.35 177.16 1gv4 s PHE 283 N -1.15 3.17 0.00 0.29 5.36 -1.21 -4.82 117.98 119.62 1gv4 s PHE 283 Ca 0.21 -1.19 0.00 0.00 -0.96 0.00 0.00 56.93 54.98 1gv4 s PHE 283 Cb -0.13 -2.23 0.00 0.00 -0.34 0.00 0.00 43.02 40.32 1gv4 s PHE 283 CO 0.10 -0.64 0.00 -2.13 -1.46 0.00 0.00 175.22 171.09 1gv4 n ARG 284 N 4.82 0.00 -4.49 10.12 0.63 -1.26 -4.97 116.66 121.50 1gv4 n ARG 284 Ca -0.14 0.00 -0.31 0.00 -0.92 0.00 0.00 57.85 56.48 1gv4 n ARG 284 Cb 0.47 -0.30 -0.06 0.00 0.45 0.00 0.00 32.46 33.02 1gv4 n ARG 284 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 1gv4 s LYS 285 N -1.00 2.21 0.21 -0.14 1.02 -1.26 -4.99 119.74 115.78 1gv4 s LYS 285 Ca 0.00 -2.27 -0.09 0.00 0.02 0.00 0.00 55.97 53.63 1gv4 s LYS 285 Cb 0.00 -1.71 0.29 0.00 -0.52 0.00 0.00 37.83 35.89 1gv4 s LYS 285 CO 0.00 -0.41 1.73 0.82 -0.92 0.00 0.00 175.35 176.57 1gv4 h ILE 286 N 1.20 0.72 -0.74 2.17 2.04 -1.99 -1.36 117.51 119.56 1gv4 h ILE 286 Ca -0.42 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.33 1gv4 h ILE 286 Cb 1.31 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.68 1gv4 h ILE 286 CO 0.70 0.07 0.49 1.23 0.00 0.00 0.00 178.15 180.63 1gv4 h GLY 287 N 0.36 1.04 0.62 5.37 0.00 -1.99 0.40 103.07 108.86 1gv4 h GLY 287 Ca 0.31 -0.38 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1gv4 h GLY 287 CO -0.34 0.37 -0.02 -0.55 0.00 0.00 0.00 176.54 175.99 1gv4 h ASP 288 N 0.99 0.09 -0.35 0.19 3.45 -1.63 -1.35 116.42 117.81 1gv4 h ASP 288 Ca 0.27 -0.43 0.05 0.00 0.43 0.00 0.00 57.03 57.36 1gv4 h ASP 288 Cb -0.09 -0.02 -0.05 0.00 -0.56 0.00 0.00 39.33 38.61 1gv4 h ASP 288 CO -0.06 0.50 0.07 0.15 -1.57 0.00 0.00 179.24 178.33 1gv4 h PHE 289 N -0.32 0.12 -0.26 4.55 3.04 -0.77 0.26 116.94 123.56 1gv4 h PHE 289 Ca 0.01 0.02 0.03 0.00 3.98 0.00 0.00 57.97 62.01 1gv4 h PHE 289 Cb 0.47 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.94 1gv4 h PHE 289 CO 0.07 0.02 0.07 0.00 -2.02 0.00 0.00 178.31 176.46 1gv4 h ARG 290 N 0.20 0.18 -0.28 1.11 3.08 -0.83 0.16 114.38 118.00 1gv4 h ARG 290 Ca 0.17 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.13 1gv4 h ARG 290 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1gv4 h ARG 290 CO -0.21 0.12 -0.12 0.00 -1.07 0.00 0.00 179.97 178.68 1gv4 h ALA 291 N 1.18 0.39 -0.55 0.04 0.00 -1.04 -1.27 119.26 118.00 1gv4 h ALA 291 Ca 0.12 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1gv4 h ALA 291 Cb 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1gv4 h ALA 291 CO -0.14 0.25 0.17 1.25 0.00 0.00 0.00 179.25 180.79 1gv4 h LEU 292 N 0.31 0.75 -0.41 0.00 5.85 -0.74 -0.89 115.31 120.18 1gv4 h LEU 292 Ca 0.06 -0.11 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 1gv4 h LEU 292 Cb 0.63 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1gv4 h LEU 292 CO 0.04 0.71 0.04 -0.08 -0.34 0.00 0.00 178.44 178.81 1gv4 h GLU 293 N 0.80 0.69 -0.59 1.25 4.22 -0.75 -1.10 114.58 119.11 1gv4 h GLU 293 Ca 0.18 -0.20 -0.01 0.00 0.08 0.00 0.00 59.36 59.41 1gv4 h GLU 293 Cb 0.23 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1gv4 h GLU 293 CO -0.01 0.75 0.31 -0.22 -2.18 0.00 0.00 179.01 177.66 1gv4 h LYS 294 N 0.54 0.82 -0.24 1.92 3.64 -0.96 -2.58 116.57 119.71 1gv4 h LYS 294 Ca 0.12 -0.10 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 1gv4 h LYS 294 Cb 0.41 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 32.06 1gv4 h LYS 294 CO 0.01 0.64 0.05 0.82 -2.27 0.00 0.00 179.45 178.70 1gv4 h ILE 295 N 0.79 1.12 0.00 2.00 2.04 -0.83 -0.39 117.51 122.24 1gv4 h ILE 295 Ca 0.20 -0.43 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1gv4 h ILE 295 Cb 0.06 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 1gv4 h ILE 295 CO -0.03 0.15 0.00 -1.54 0.00 0.00 0.00 178.15 176.73 1gv4 n SER 296 N -4.39 0.65 -0.99 1.72 3.41 -0.44 -1.31 113.62 112.26 1gv4 n SER 296 Ca 0.00 0.68 0.10 0.00 -0.26 0.00 0.00 58.87 59.39 1gv4 n SER 296 Cb 0.16 -0.81 0.20 0.00 -0.26 0.00 0.00 64.21 63.49 1gv4 n SER 296 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1gv4 n ARG 297 N -2.24 2.38 0.00 4.33 1.74 -0.17 -4.58 116.66 118.11 1gv4 n ARG 297 Ca 0.01 -2.16 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 1gv4 n ARG 297 Cb 0.20 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 1gv4 n ARG 297 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gv4 n GLU 298 N 1.20 2.26 -4.18 5.56 1.02 -0.43 -5.08 120.64 120.99 1gv4 n GLU 298 Ca 0.17 0.00 -0.25 0.00 -0.02 0.00 0.00 57.16 57.06 1gv4 n GLU 298 Cb 0.53 -0.92 -0.08 0.00 -0.02 0.00 0.00 31.44 30.95 1gv4 n GLU 298 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1gv4 s VAL 299 N -1.77 2.37 -0.04 2.62 -7.23 -0.77 -5.04 120.40 110.54 1gv4 s VAL 299 Ca 0.00 -1.74 0.13 0.00 -1.81 0.00 0.00 61.98 58.56 1gv4 s VAL 299 Cb 0.00 -2.98 -0.16 0.00 0.56 0.00 0.00 36.38 33.80 1gv4 s VAL 299 CO 0.00 -0.03 0.95 0.50 -0.31 0.00 0.00 175.10 176.20 1gv4 h LYS 300 N 1.49 0.00 -2.75 4.82 1.63 -1.94 -3.46 116.57 116.36 1gv4 h LYS 300 Ca -0.43 0.00 -0.13 0.00 -0.85 0.00 0.00 60.65 59.25 1gv4 h LYS 300 Cb 1.25 0.00 -0.25 0.00 -0.60 0.00 0.00 32.23 32.63 1gv4 h LYS 300 CO 0.70 0.56 -0.28 0.45 -3.45 0.00 0.00 179.45 177.43 1gv4 s SER 301 N -6.20 -0.44 -0.05 4.20 0.15 -1.26 -0.44 113.70 109.66 1gv4 s SER 301 Ca -0.02 0.81 0.02 0.00 0.70 0.00 0.00 55.95 57.47 1gv4 s SER 301 Cb 0.09 0.78 0.01 0.00 -1.71 0.00 0.00 66.02 65.19 1gv4 s SER 301 CO 0.81 -0.16 -0.08 -0.63 1.20 0.00 0.00 173.24 174.38 1gv4 s ILE 302 N 0.62 0.81 -0.15 6.45 1.01 -0.64 -1.35 121.20 127.94 1gv4 s ILE 302 Ca -0.03 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 1gv4 s ILE 302 Cb -0.05 -0.76 -0.03 0.00 0.01 0.00 0.00 42.46 41.64 1gv4 s ILE 302 CO -0.04 0.27 -0.05 -0.89 0.00 0.00 0.00 174.94 174.23 1gv4 s THR 303 N 0.62 3.76 -0.25 2.92 2.01 -0.18 -1.78 115.64 122.73 1gv4 s THR 303 Ca -0.10 -0.41 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 1gv4 s THR 303 Cb -0.13 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.69 1gv4 s THR 303 CO 0.02 0.50 0.17 -0.69 -0.69 0.00 0.00 174.62 173.93 1gv4 s VAL 304 N 0.33 5.35 -0.26 3.82 1.01 0.98 -0.75 120.40 130.88 1gv4 s VAL 304 Ca -0.05 0.19 -0.08 0.00 0.00 0.00 0.00 61.98 62.04 1gv4 s VAL 304 Cb -0.14 -3.51 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 1gv4 s VAL 304 CO 0.03 0.33 0.09 -0.63 0.00 0.00 0.00 175.10 174.93 1gv4 s ILE 305 N 1.18 4.48 0.00 2.22 1.01 0.65 -1.11 121.20 129.62 1gv4 s ILE 305 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.57 1gv4 s ILE 305 Cb -0.14 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.21 1gv4 s ILE 305 CO 0.06 0.30 0.00 0.61 0.00 0.00 0.00 174.94 175.90 1gv4 n GLY 306 N 4.95 3.88 0.75 6.18 0.00 -0.19 -0.49 105.19 120.27 1gv4 n GLY 306 Ca -0.16 -0.83 0.10 0.00 0.00 0.00 0.00 46.02 45.14 1gv4 n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 307 N 0.00 0.55 2.43 -0.02 0.00 -1.26 -4.27 105.19 102.61 1gv4 n GLY 307 Ca 0.00 -0.61 -0.23 0.00 0.00 0.00 0.00 46.02 45.19 1gv4 n GLY 307 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 308 N 1.23 -3.61 0.24 -0.02 0.00 -1.26 -0.33 105.19 101.44 1gv4 n GLY 308 Ca 0.11 -1.33 -0.05 0.00 0.00 0.00 0.00 46.02 44.76 1gv4 n GLY 308 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1gv4 h PHE 309 N -3.04 0.71 -0.19 1.61 -1.00 -1.95 -0.58 116.94 112.49 1gv4 h PHE 309 Ca -0.30 0.02 -0.08 0.00 2.81 0.00 0.00 57.97 60.42 1gv4 h PHE 309 Cb 0.98 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 40.30 1gv4 h PHE 309 CO 0.00 0.42 -0.20 1.25 -1.61 0.00 0.00 178.31 178.17 1gv4 h LEU 310 N 0.75 0.51 -1.46 1.54 5.85 -1.92 0.16 115.31 120.74 1gv4 h LEU 310 Ca 0.23 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.45 1gv4 h LEU 310 Cb -0.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 1gv4 h LEU 310 CO -0.08 0.89 0.04 1.23 -0.34 0.00 0.00 178.44 180.17 1gv4 h GLY 311 N 0.14 0.42 1.01 3.75 0.00 -1.74 -1.54 103.07 105.12 1gv4 h GLY 311 Ca 0.03 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 47.01 1gv4 h GLY 311 CO 0.05 0.20 -0.33 1.76 0.00 0.00 0.00 176.54 178.22 1gv4 h SER 312 N 0.39 0.82 -0.30 0.19 0.02 -0.73 -0.91 113.55 113.03 1gv4 h SER 312 Ca 0.09 -0.48 0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1gv4 h SER 312 Cb 0.20 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1gv4 h SER 312 CO 0.00 1.13 0.17 -0.33 -1.14 0.00 0.00 176.83 176.66 1gv4 h GLU 313 N 0.52 0.34 -0.85 3.45 5.08 -0.29 -1.15 114.58 121.69 1gv4 h GLU 313 Ca 0.05 -0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.40 1gv4 h GLU 313 Cb 0.91 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.04 1gv4 h GLU 313 CO 0.08 0.23 0.56 -0.07 -1.00 0.00 0.00 179.01 178.81 1gv4 h LEU 314 N 0.35 0.96 -0.47 1.33 3.38 -1.20 -0.64 115.31 119.02 1gv4 h LEU 314 Ca 0.12 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1gv4 h LEU 314 Cb -0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1gv4 h LEU 314 CO -0.06 0.69 0.13 0.00 0.09 0.00 0.00 178.44 179.29 1gv4 h ALA 315 N 1.48 0.62 -0.59 1.53 0.00 -0.71 -1.86 119.26 119.72 1gv4 h ALA 315 Ca 0.32 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1gv4 h ALA 315 Cb -0.10 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1gv4 h ALA 315 CO -0.07 0.29 0.09 0.00 0.00 0.00 0.00 179.25 179.56 1gv4 h ALA 317 N 1.01 0.86 -0.10 0.00 0.00 -0.89 0.57 119.26 120.71 1gv4 h ALA 317 Ca 0.18 -0.12 -0.18 0.00 0.00 0.00 0.00 54.91 54.78 1gv4 h ALA 317 Cb 0.42 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gv4 h ALA 317 CO 0.01 0.40 -0.70 -0.07 0.00 0.00 0.00 179.25 178.88 1gv4 h LEU 318 N 0.92 0.54 -1.38 0.00 3.38 -1.27 -2.01 115.31 115.49 1gv4 h LEU 318 Ca 0.23 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1gv4 h LEU 318 Cb 0.08 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1gv4 h LEU 318 CO -0.03 1.08 0.37 1.23 0.09 0.00 0.00 178.44 181.18 1gv4 h GLY 319 N 1.19 0.84 0.98 0.83 0.00 -0.64 0.33 103.07 106.61 1gv4 h GLY 319 Ca -0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1gv4 h GLY 319 CO 0.12 0.32 -0.32 3.21 0.00 0.00 0.00 176.54 179.88 1gv4 h ARG 320 N 0.81 0.71 -0.89 4.80 2.47 -0.56 -2.75 114.38 118.97 1gv4 h ARG 320 Ca 0.21 -0.39 -0.01 0.00 -1.26 0.00 0.00 59.98 58.54 1gv4 h ARG 320 Cb -0.06 0.02 -0.04 0.00 -1.65 0.00 0.00 29.97 28.24 1gv4 h ARG 320 CO -0.04 1.01 0.52 0.87 0.56 0.00 0.00 179.97 182.88 1gv4 h LYS 321 N 0.46 1.22 -0.98 0.04 1.79 -0.84 -2.52 116.57 115.73 1gv4 h LYS 321 Ca 0.04 -0.12 0.25 0.00 -2.18 0.00 0.00 60.65 58.64 1gv4 h LYS 321 Cb 0.89 -0.25 -0.07 0.00 -1.58 0.00 0.00 32.23 31.22 1gv4 h LYS 321 CO 0.08 0.87 0.66 1.03 -1.08 0.00 0.00 179.45 181.00 1gv4 h SER 322 N 1.24 0.31 -0.65 0.86 0.87 -0.07 -0.45 113.55 115.65 1gv4 h SER 322 Ca 0.32 0.04 0.09 0.00 -1.23 0.00 0.00 61.79 61.01 1gv4 h SER 322 Cb -0.02 -0.01 -0.07 0.00 -0.44 0.00 0.00 62.40 61.86 1gv4 h SER 322 CO -0.06 0.09 0.29 1.56 -0.53 0.00 0.00 176.83 178.19 1gv4 h GLN 323 N 0.29 0.49 0.16 2.24 4.20 -1.19 0.15 115.11 121.45 1gv4 h GLN 323 Ca 0.51 -0.03 -0.28 0.00 0.06 0.00 0.00 58.65 58.92 1gv4 h GLN 323 Cb 1.50 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 29.18 1gv4 h GLN 323 CO -0.17 0.33 -1.32 0.00 -0.67 0.00 0.00 178.83 177.00 1gv4 h ALA 324 N 1.41 0.04 0.00 3.87 0.00 -1.28 -3.39 119.26 119.91 1gv4 h ALA 324 Ca 0.32 -0.95 -0.17 0.00 0.00 0.00 0.00 54.91 54.11 1gv4 h ALA 324 Cb 0.36 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.45 1gv4 h ALA 324 CO -0.28 0.72 -0.91 0.66 0.00 0.00 0.00 179.25 179.44 1gv4 h SER 325 N -0.18 0.00 0.00 0.00 4.64 -1.16 -3.48 113.55 113.38 1gv4 h SER 325 Ca -0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 1gv4 h SER 325 Cb 1.85 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.94 1gv4 h SER 325 CO 0.14 0.73 0.00 0.61 -0.87 0.00 0.00 176.83 177.44 1gv4 n GLY 326 N 1.32 0.68 3.73 -0.77 0.00 0.51 -5.02 105.19 105.64 1gv4 n GLY 326 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 1gv4 n GLY 326 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1gv4 s ILE 327 N -2.72 2.38 0.01 -0.61 2.07 -1.26 -4.98 121.20 116.08 1gv4 s ILE 327 Ca 0.00 0.19 -0.19 0.00 -1.41 0.00 0.00 60.65 59.23 1gv4 s ILE 327 Cb 0.00 -2.76 -0.06 0.00 0.13 0.00 0.00 42.46 39.77 1gv4 s ILE 327 CO 0.00 -0.10 0.56 -0.70 -1.91 0.00 0.00 174.94 172.79 1gv4 s GLU 328 N -3.91 4.25 -0.08 3.50 2.12 0.41 -4.81 118.70 120.18 1gv4 s GLU 328 Ca 0.74 0.68 0.02 0.00 0.36 0.00 0.00 54.97 56.77 1gv4 s GLU 328 Cb -0.29 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.81 1gv4 s GLU 328 CO 0.45 0.45 -0.14 0.08 -0.54 0.00 0.00 175.26 175.56 1gv4 s VAL 329 N -0.45 1.30 -0.02 3.70 1.01 -1.26 -1.63 120.40 123.05 1gv4 s VAL 329 Ca 0.29 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.78 1gv4 s VAL 329 Cb -0.18 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 1gv4 s VAL 329 CO 0.17 0.40 -0.22 -0.63 0.00 0.00 0.00 175.10 174.82 1gv4 s ILE 330 N 0.76 1.71 -0.08 2.22 1.01 -0.74 -0.42 121.20 125.66 1gv4 s ILE 330 Ca -0.12 -0.92 0.03 0.00 0.00 0.00 0.00 60.65 59.63 1gv4 s ILE 330 Cb -0.16 -1.42 0.01 0.00 0.01 0.00 0.00 42.46 40.90 1gv4 s ILE 330 CO 0.03 0.48 -0.16 -1.58 0.00 0.00 0.00 174.94 173.71 1gv4 s GLN 331 N -0.50 2.15 0.04 2.79 0.74 -0.35 -0.01 119.66 124.52 1gv4 s GLN 331 Ca 0.08 -0.56 0.03 0.00 0.05 0.00 0.00 55.36 54.95 1gv4 s GLN 331 Cb -0.08 -1.73 -0.02 0.00 1.10 0.00 0.00 33.01 32.28 1gv4 s GLN 331 CO -0.01 0.06 -0.09 -0.48 -0.55 0.00 0.00 175.29 174.22 1gv4 s LEU 332 N 0.63 2.21 -0.01 3.68 0.05 -0.27 -0.53 118.68 124.44 1gv4 s LEU 332 Ca -0.15 -0.47 -0.28 0.00 0.05 0.00 0.00 54.13 53.28 1gv4 s LEU 332 Cb -0.16 -0.27 0.10 0.00 -2.05 0.00 0.00 46.19 43.81 1gv4 s LEU 332 CO 0.04 -0.12 0.86 0.72 -0.55 0.00 0.00 176.35 177.31 1gv4 s PHE 333 N -1.09 -0.38 -0.40 3.48 -0.12 -1.03 -1.02 117.98 117.42 1gv4 s PHE 333 Ca -0.06 0.30 0.24 0.00 -0.05 0.00 0.00 56.93 57.36 1gv4 s PHE 333 Cb -0.08 0.53 0.50 0.00 -0.63 0.00 0.00 43.02 43.33 1gv4 s PHE 333 CO 0.01 -0.56 1.67 -1.00 -0.05 0.00 0.00 175.22 175.28 1gv4 h PRO 334 N 2.09 0.00 -7.34 1.99 0.13 -1.69 0.13 132.00 127.31 1gv4 h PRO 334 Ca -0.23 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.45 1gv4 h PRO 334 Cb 1.24 0.00 0.17 0.00 0.13 0.00 0.00 31.00 32.53 1gv4 h PRO 334 CO 0.32 0.00 0.17 -1.21 -0.23 0.00 0.00 178.00 177.05 1gv4 s GLU 335 N -3.25 0.08 0.14 0.86 8.01 -1.26 -3.27 118.70 120.00 1gv4 s GLU 335 Ca 0.07 0.46 0.19 0.00 0.01 0.00 0.00 54.97 55.69 1gv4 s GLU 335 Cb 0.06 -1.70 0.79 0.00 -4.31 0.00 0.00 34.13 28.97 1gv4 s GLU 335 CO 0.65 -2.96 1.58 1.63 0.01 0.00 0.00 175.26 176.17 1gv4 n LYS 336 N -4.32 0.10 0.00 1.61 5.02 -1.26 -0.24 118.16 119.07 1gv4 n LYS 336 Ca 0.05 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.70 1gv4 n LYS 336 Cb 0.57 -1.70 0.00 0.00 -0.02 0.00 0.00 35.03 33.89 1gv4 n LYS 336 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gv4 n GLY 337 N -0.10 0.65 3.54 0.72 0.00 -1.26 -4.80 105.19 103.95 1gv4 n GLY 337 Ca 0.03 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 1gv4 n GLY 337 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gv4 n ASN 338 N 0.00 0.48 -2.94 1.61 3.02 -1.26 -1.32 115.26 114.86 1gv4 n ASN 338 Ca 0.00 1.04 -0.12 0.00 -0.03 0.00 0.00 54.58 55.47 1gv4 n ASN 338 Cb 0.00 -1.24 -0.01 0.00 -0.61 0.00 0.00 39.78 37.92 1gv4 n ASN 338 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1gv4 n MET 339 N 0.49 -2.59 0.21 3.52 2.81 0.55 -4.59 117.12 117.53 1gv4 n MET 339 Ca 0.11 0.21 0.16 0.00 -1.81 0.00 0.00 57.70 56.36 1gv4 n MET 339 Cb 0.36 -4.77 0.81 0.00 -0.71 0.00 0.00 33.22 28.91 1gv4 n MET 339 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 1gv4 h GLY 340 N -0.29 0.00 2.00 3.03 0.00 -1.48 -0.08 103.07 106.25 1gv4 h GLY 340 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.12 1gv4 h GLY 340 CO 0.28 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.10 1gv4 n LYS 341 N -3.97 0.11 -0.01 4.80 5.02 -1.26 -4.39 118.16 118.45 1gv4 n LYS 341 Ca 0.01 0.22 -0.04 0.00 -2.02 0.00 0.00 58.31 56.48 1gv4 n LYS 341 Cb 0.27 -1.66 -0.01 0.00 -0.02 0.00 0.00 35.03 33.60 1gv4 n LYS 341 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1gv4 n ILE 342 N -1.85 0.40 -2.87 -0.18 5.41 -0.23 -1.26 119.36 118.78 1gv4 n ILE 342 Ca 0.05 0.01 -0.34 0.00 1.00 0.00 0.00 62.75 63.46 1gv4 n ILE 342 Cb 0.29 -1.58 -0.07 0.00 -0.71 0.00 0.00 39.64 37.57 1gv4 n ILE 342 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1gv4 s LEU 343 N -6.38 4.04 0.69 1.39 1.43 -0.21 -3.28 118.68 116.37 1gv4 s LEU 343 Ca -0.06 1.65 -0.17 0.00 -1.03 0.00 0.00 54.13 54.53 1gv4 s LEU 343 Cb 0.02 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 41.89 1gv4 s LEU 343 CO 0.08 -0.27 1.11 -2.65 0.23 0.00 0.00 176.35 174.84 1gv4 n PRO 344 N -0.35 0.72 -0.24 1.29 -0.02 -1.26 -4.60 135.00 130.54 1gv4 n PRO 344 Ca 0.05 0.30 0.04 0.00 -2.02 0.00 0.00 63.50 61.88 1gv4 n PRO 344 Cb 0.53 -2.35 0.17 0.00 -0.02 0.00 0.00 33.50 31.83 1gv4 n PRO 344 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1gv4 h GLN 345 N 0.03 0.38 -0.83 -0.52 -0.00 -1.93 -1.01 115.11 111.24 1gv4 h GLN 345 Ca -0.49 -0.02 0.11 0.00 -0.00 0.00 0.00 58.65 58.25 1gv4 h GLN 345 Cb 1.34 -0.09 -0.08 0.00 0.00 0.00 0.00 27.48 28.65 1gv4 h GLN 345 CO 0.49 0.25 0.46 0.10 0.00 0.00 0.00 178.83 180.14 1gv4 h TYR 346 N 0.40 0.83 0.00 3.99 -0.00 -1.99 0.10 116.97 120.29 1gv4 h TYR 346 Ca 0.39 0.03 -0.22 0.00 -0.00 0.00 0.00 58.73 58.93 1gv4 h TYR 346 Cb 0.58 -0.25 -0.03 0.00 -0.00 0.00 0.00 36.73 37.03 1gv4 h TYR 346 CO -0.19 0.30 -1.11 1.25 -0.00 0.00 0.00 178.16 178.41 1gv4 h LEU 347 N 0.74 0.00 -0.43 0.10 5.85 -1.57 -1.51 115.31 118.50 1gv4 h LEU 347 Ca 0.42 0.00 0.01 0.00 0.84 0.00 0.00 57.88 59.15 1gv4 h LEU 347 Cb 0.45 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1gv4 h LEU 347 CO -0.28 0.94 0.27 -1.28 -0.34 0.00 0.00 178.44 177.75 1gv4 h SER 348 N 0.00 0.44 -0.32 1.25 0.87 -0.90 0.35 113.55 115.25 1gv4 h SER 348 Ca -0.07 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 1gv4 h SER 348 Cb 1.78 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.63 1gv4 h SER 348 CO 0.11 0.32 -0.03 -1.13 -0.53 0.00 0.00 176.83 175.57 1gv4 h ASN 349 N 0.54 0.57 -0.54 6.23 -0.73 -0.85 0.94 115.58 121.74 1gv4 h ASN 349 Ca 0.17 -0.33 0.08 0.00 1.87 0.00 0.00 56.30 58.09 1gv4 h ASN 349 Cb -0.02 -0.15 -0.06 0.00 0.27 0.00 0.00 38.32 38.36 1gv4 h ASN 349 CO -0.06 0.76 0.19 -0.25 -0.37 0.00 0.00 177.43 177.70 1gv4 h TRP 350 N 0.36 0.33 -0.81 0.67 7.01 -1.19 -1.56 115.95 120.77 1gv4 h TRP 350 Ca 0.09 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.11 1gv4 h TRP 350 Cb 0.49 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.44 1gv4 h TRP 350 CO 0.04 0.09 0.48 1.15 -2.79 0.00 0.00 178.44 177.42 1gv4 h THR 351 N 0.37 1.23 -0.69 2.65 2.02 -0.39 -1.17 112.91 116.93 1gv4 h THR 351 Ca 0.26 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1gv4 h THR 351 Cb 0.30 0.10 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 1gv4 h THR 351 CO -0.27 0.24 0.33 -0.03 0.37 0.00 0.00 175.52 176.17 1gv4 h MET 352 N 1.12 0.98 -0.03 6.66 1.85 -0.24 -1.29 114.93 123.98 1gv4 h MET 352 Ca 0.29 -0.13 -0.18 0.00 -0.61 0.00 0.00 59.70 59.07 1gv4 h MET 352 Cb -0.03 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 31.81 1gv4 h MET 352 CO -0.05 0.76 -0.78 1.49 -0.40 0.00 0.00 176.91 177.93 1gv4 h GLU 353 N 0.98 0.25 -0.04 0.39 4.57 -0.76 -1.57 114.58 118.40 1gv4 h GLU 353 Ca 0.24 -0.23 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1gv4 h GLU 353 Cb 0.10 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 1gv4 h GLU 353 CO -0.03 0.91 -0.00 -0.22 -1.18 0.00 0.00 179.01 178.49 1gv4 h LYS 354 N 0.16 0.01 0.07 1.92 1.63 -0.68 -0.38 116.57 119.30 1gv4 h LYS 354 Ca -0.03 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 59.76 1gv4 h LYS 354 Cb 1.36 -0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.99 1gv4 h LYS 354 CO 0.12 0.01 -0.03 0.28 -3.45 0.00 0.00 179.45 176.38 1gv4 h VAL 355 N 0.01 0.95 -0.97 2.00 2.07 -1.17 -1.98 116.25 117.16 1gv4 h VAL 355 Ca 0.02 -0.05 0.20 0.00 0.82 0.00 0.00 66.70 67.69 1gv4 h VAL 355 Cb 0.02 0.98 -0.11 0.00 -1.52 0.00 0.00 31.29 30.66 1gv4 h VAL 355 CO -0.03 0.01 0.56 0.11 0.02 0.00 0.00 177.57 178.24 1gv4 h LYS 356 N -0.11 0.65 0.00 1.57 1.57 -1.07 0.12 116.57 119.30 1gv4 h LYS 356 Ca -0.01 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.73 1gv4 h LYS 356 Cb 0.09 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.25 1gv4 h LYS 356 CO 0.02 0.43 0.00 0.54 -0.57 0.00 0.00 179.45 179.86 1gv4 n ARG 357 N -4.84 0.04 0.00 3.15 1.74 -0.17 -0.54 116.66 116.04 1gv4 n ARG 357 Ca 0.23 0.29 0.15 0.00 -0.77 0.00 0.00 57.85 57.75 1gv4 n ARG 357 Cb 0.59 -1.57 0.81 0.00 -1.02 0.00 0.00 32.46 31.28 1gv4 n ARG 357 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1gv4 n GLU 358 N -1.63 1.12 -0.67 5.56 -0.58 0.42 -4.89 120.64 119.97 1gv4 n GLU 358 Ca 0.03 -0.26 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 1gv4 n GLU 358 Cb 0.18 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 29.55 1gv4 n GLU 358 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1gv4 n GLY 359 N 1.07 0.93 3.28 0.62 0.00 0.30 -4.09 105.19 107.31 1gv4 n GLY 359 Ca 0.22 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1gv4 n GLY 359 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gv4 s VAL 360 N -2.19 1.98 -0.53 1.61 1.01 -0.74 -4.46 120.40 117.07 1gv4 s VAL 360 Ca 0.00 -1.06 -0.24 0.00 0.00 0.00 0.00 61.98 60.68 1gv4 s VAL 360 Cb 0.00 -1.65 0.04 0.00 0.00 0.00 0.00 36.38 34.77 1gv4 s VAL 360 CO 0.00 0.56 0.92 -0.75 0.00 0.00 0.00 175.10 175.82 1gv4 s LYS 361 N -0.44 3.36 -0.15 2.72 2.20 0.44 -4.32 119.74 123.55 1gv4 s LYS 361 Ca 0.05 -0.21 -0.14 0.00 -0.36 0.00 0.00 55.97 55.31 1gv4 s LYS 361 Cb -0.11 -4.03 -0.05 0.00 -1.51 0.00 0.00 37.83 32.14 1gv4 s LYS 361 CO 0.01 -1.41 0.31 0.08 -0.36 0.00 0.00 175.35 173.97 1gv4 s VAL 362 N 3.82 5.29 -0.56 4.02 1.01 -1.26 -1.22 120.40 131.50 1gv4 s VAL 362 Ca 0.31 0.59 0.04 0.00 0.00 0.00 0.00 61.98 62.91 1gv4 s VAL 362 Cb -0.12 -3.65 0.14 0.00 0.00 0.00 0.00 36.38 32.75 1gv4 s VAL 362 CO 0.20 0.39 0.33 -0.04 0.00 0.00 0.00 175.10 175.98 1gv4 s MET 363 N 0.41 2.02 0.86 2.72 -1.94 0.31 -4.97 119.30 118.71 1gv4 s MET 363 Ca 0.17 -2.76 -0.12 0.00 -1.71 0.00 0.00 55.69 51.28 1gv4 s MET 363 Cb -0.13 -3.19 0.11 0.00 2.01 0.00 0.00 34.83 33.62 1gv4 s MET 363 CO 0.05 -1.17 1.15 -1.25 -0.01 0.00 0.00 175.02 173.78 1gv4 s PRO 364 N -0.56 1.58 -1.66 2.03 0.04 -1.26 -2.46 135.00 132.71 1gv4 s PRO 364 Ca 0.20 0.27 -0.02 0.00 0.04 0.00 0.00 61.00 61.49 1gv4 s PRO 364 Cb -0.19 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.46 1gv4 s PRO 364 CO -0.05 -1.89 0.29 0.09 0.04 0.00 0.00 177.00 175.47 1gv4 n ASN 365 N -3.55 -5.95 -4.43 6.66 4.13 0.67 -4.87 115.26 107.91 1gv4 n ASN 365 Ca 0.07 -0.14 -0.35 0.00 1.68 0.00 0.00 54.58 55.84 1gv4 n ASN 365 Cb 0.59 -4.88 -0.13 0.00 -1.54 0.00 0.00 39.78 33.82 1gv4 n ASN 365 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gv4 s ALA 366 N -3.10 3.05 -0.18 5.41 0.00 0.41 -4.89 121.76 122.46 1gv4 s ALA 366 Ca 0.15 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.05 1gv4 s ALA 366 Cb -0.06 -1.87 0.01 0.00 0.00 0.00 0.00 23.12 21.20 1gv4 s ALA 366 CO 0.18 -0.29 -0.17 0.42 0.00 0.00 0.00 175.76 175.91 1gv4 s ILE 367 N 1.24 2.37 -0.23 0.00 1.01 -1.26 -1.93 121.20 122.39 1gv4 s ILE 367 Ca 0.04 -0.84 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1gv4 s ILE 367 Cb -0.15 -2.01 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 1gv4 s ILE 367 CO 0.02 0.52 1.26 -0.69 0.00 0.00 0.00 174.94 176.04 1gv4 s VAL 368 N 1.25 4.26 -0.05 2.92 1.01 -1.26 -0.86 120.40 127.66 1gv4 s VAL 368 Ca 0.03 1.48 -0.18 0.00 0.00 0.00 0.00 61.98 63.31 1gv4 s VAL 368 Cb -0.14 -4.10 -0.31 0.00 0.00 0.00 0.00 36.38 31.83 1gv4 s VAL 368 CO -0.09 -0.30 0.78 -0.61 0.00 0.00 0.00 175.10 174.88 1gv4 h GLN 369 N 8.63 0.33 -2.27 2.72 4.15 -0.91 -3.46 115.11 124.30 1gv4 h GLN 369 Ca -0.26 -0.57 0.11 0.00 0.77 0.00 0.00 58.65 58.70 1gv4 h GLN 369 Cb 1.10 0.21 -0.15 0.00 0.21 0.00 0.00 27.48 28.85 1gv4 h GLN 369 CO 1.00 1.27 0.50 -1.54 -1.93 0.00 0.00 178.83 178.13 1gv4 s SER 370 N -7.13 -0.36 -0.01 -0.69 1.04 -1.00 -4.88 113.70 100.66 1gv4 s SER 370 Ca -0.15 0.00 0.03 0.00 0.48 0.00 0.00 55.95 56.31 1gv4 s SER 370 Cb 0.03 0.38 -0.01 0.00 0.10 0.00 0.00 66.02 66.53 1gv4 s SER 370 CO 0.83 -0.62 -0.10 -0.69 0.98 0.00 0.00 173.24 173.65 1gv4 s VAL 371 N -3.11 0.80 0.29 5.02 1.01 -1.26 0.42 120.40 123.58 1gv4 s VAL 371 Ca 0.05 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.56 1gv4 s VAL 371 Cb -0.01 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.71 1gv4 s VAL 371 CO -0.09 0.23 0.47 0.61 0.00 0.00 0.00 175.10 176.32 1gv4 n GLY 372 N 2.92 1.92 3.60 4.51 0.00 -0.61 -4.71 105.19 112.82 1gv4 n GLY 372 Ca -0.14 -1.44 -0.34 0.00 0.00 0.00 0.00 46.02 44.09 1gv4 n GLY 372 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gv4 s VAL 373 N -2.58 4.49 0.01 1.61 1.01 -1.26 -0.72 120.40 122.96 1gv4 s VAL 373 Ca 0.19 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1gv4 s VAL 373 Cb -0.02 -2.99 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 1gv4 s VAL 373 CO 0.14 0.49 -0.02 -0.55 0.00 0.00 0.00 175.10 175.16 1gv4 s SER 374 N 0.22 0.19 0.00 3.32 0.15 -0.44 -4.88 113.70 112.27 1gv4 s SER 374 Ca 0.02 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.38 1gv4 s SER 374 Cb -0.13 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.23 1gv4 s SER 374 CO 0.01 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.90 1gv4 n GLY 375 N 2.23 0.00 0.55 9.45 0.00 -1.26 0.16 105.19 116.32 1gv4 n GLY 375 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1gv4 n GLY 375 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 376 N 0.43 0.87 3.90 -0.02 0.00 -1.26 -5.06 105.19 104.05 1gv4 n GLY 376 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 1gv4 n GLY 376 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gv4 s ARG 377 N -0.82 2.54 0.32 1.61 0.52 0.42 -5.05 118.95 118.48 1gv4 s ARG 377 Ca 0.00 -1.54 -0.26 0.00 -0.52 0.00 0.00 55.73 53.41 1gv4 s ARG 377 Cb 0.00 -2.42 -0.10 0.00 0.52 0.00 0.00 34.95 32.95 1gv4 s ARG 377 CO 0.00 -0.27 0.96 -0.51 0.02 0.00 0.00 175.30 175.49 1gv4 s LEU 378 N -4.20 4.35 -0.30 2.53 1.43 0.18 -1.32 118.68 121.35 1gv4 s LEU 378 Ca 0.49 1.87 -0.00 0.00 -1.03 0.00 0.00 54.13 55.46 1gv4 s LEU 378 Cb -0.04 -3.99 0.09 0.00 0.03 0.00 0.00 46.19 42.28 1gv4 s LEU 378 CO 0.29 -0.09 0.07 -0.22 0.23 0.00 0.00 176.35 176.63 1gv4 s LEU 379 N -2.02 2.56 -0.20 1.79 0.20 0.11 -2.11 118.68 119.00 1gv4 s LEU 379 Ca 0.50 -1.60 -0.16 0.00 0.69 0.00 0.00 54.13 53.55 1gv4 s LEU 379 Cb -0.20 -0.99 -0.04 0.00 -0.43 0.00 0.00 46.19 44.54 1gv4 s LEU 379 CO 0.25 -0.38 0.42 -0.63 -0.29 0.00 0.00 176.35 175.72 1gv4 s ILE 380 N 1.51 5.18 -0.17 6.68 1.01 -0.47 -1.58 121.20 133.36 1gv4 s ILE 380 Ca 0.08 0.76 -0.07 0.00 0.00 0.00 0.00 60.65 61.42 1gv4 s ILE 380 Cb -0.18 -3.75 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1gv4 s ILE 380 CO -0.19 0.24 0.04 -0.54 0.00 0.00 0.00 174.94 174.49 1gv4 s LYS 381 N 1.35 3.90 0.17 2.79 1.02 0.17 -1.32 119.74 127.81 1gv4 s LYS 381 Ca 0.20 -0.38 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 1gv4 s LYS 381 Cb -0.15 -3.15 -0.04 0.00 -0.52 0.00 0.00 37.83 33.97 1gv4 s LYS 381 CO 0.08 0.28 0.36 -0.51 -0.92 0.00 0.00 175.35 174.65 1gv4 s LEU 382 N 0.32 4.26 0.46 3.17 1.43 -0.03 -0.25 118.68 128.05 1gv4 s LEU 382 Ca 0.02 0.42 0.15 0.00 -1.03 0.00 0.00 54.13 53.68 1gv4 s LEU 382 Cb -0.13 -3.17 1.10 0.00 0.03 0.00 0.00 46.19 44.03 1gv4 s LEU 382 CO 0.01 0.01 2.04 0.50 0.23 0.00 0.00 176.35 179.14 1gv4 h LYS 383 N 2.34 0.28 -0.20 1.70 3.64 -1.31 -2.62 116.57 120.41 1gv4 h LYS 383 Ca -0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1gv4 h LYS 383 Cb 1.18 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1gv4 h LYS 383 CO 0.70 0.18 0.00 -0.40 -2.27 0.00 0.00 179.45 177.66 1gv4 n ASP 384 N -4.47 1.21 0.00 4.20 5.68 -1.26 -4.91 116.55 117.00 1gv4 n ASP 384 Ca 0.05 -1.88 0.00 0.00 -0.50 0.00 0.00 54.79 52.46 1gv4 n ASP 384 Cb 0.28 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1gv4 n ASP 384 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1gv4 n GLY 385 N 0.92 2.24 3.71 6.12 0.00 -0.99 -5.08 105.19 112.10 1gv4 n GLY 385 Ca 0.10 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.37 1gv4 n GLY 385 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gv4 n ARG 386 N 0.00 0.65 -4.02 1.61 1.74 -1.26 -4.79 116.66 110.58 1gv4 n ARG 386 Ca 0.00 0.29 -0.16 0.00 -0.77 0.00 0.00 57.85 57.21 1gv4 n ARG 386 Cb 0.00 -2.48 -0.15 0.00 -1.02 0.00 0.00 32.46 28.81 1gv4 n ARG 386 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 1gv4 s LYS 387 N -3.72 0.36 -0.12 5.56 -2.85 -1.26 -0.85 119.74 116.87 1gv4 s LYS 387 Ca 0.78 -0.04 0.00 0.00 -1.00 0.00 0.00 55.97 55.71 1gv4 s LYS 387 Cb -0.34 -0.44 -0.02 0.00 -2.06 0.00 0.00 37.83 34.98 1gv4 s LYS 387 CO 0.45 -0.03 -0.13 0.08 0.10 0.00 0.00 175.35 175.82 1gv4 s VAL 388 N 0.50 3.04 -0.22 1.79 1.01 -0.44 -4.97 120.40 121.11 1gv4 s VAL 388 Ca -0.05 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.17 1gv4 s VAL 388 Cb -0.08 -2.26 -0.04 0.00 0.00 0.00 0.00 36.38 33.99 1gv4 s VAL 388 CO -0.01 0.53 0.10 -0.70 0.00 0.00 0.00 175.10 175.02 1gv4 s GLU 389 N 0.24 3.93 0.26 2.72 2.12 -1.26 -1.36 118.70 125.34 1gv4 s GLU 389 Ca -0.09 -0.35 -0.21 0.00 0.36 0.00 0.00 54.97 54.68 1gv4 s GLU 389 Cb -0.15 -3.35 0.03 0.00 0.26 0.00 0.00 34.13 30.91 1gv4 s GLU 389 CO 0.05 0.09 0.71 -0.08 -0.54 0.00 0.00 175.26 175.50 1gv4 s THR 390 N 0.90 0.00 -0.21 -1.70 -1.32 -0.90 -4.99 115.64 107.42 1gv4 s THR 390 Ca 0.05 -0.84 0.13 0.00 -1.21 0.00 0.00 61.69 59.83 1gv4 s THR 390 Cb -0.13 -1.85 -0.19 0.00 -1.51 0.00 0.00 72.50 68.82 1gv4 s THR 390 CO 0.03 0.00 0.38 0.47 -2.21 0.00 0.00 174.62 173.29 1gv4 n ASP 391 N -0.45 1.49 -3.60 8.08 9.92 -0.46 0.51 116.55 132.05 1gv4 n ASP 391 Ca -0.06 -0.26 -0.16 0.00 -0.53 0.00 0.00 54.79 53.78 1gv4 n ASP 391 Cb 0.60 1.42 -0.07 0.00 -0.64 0.00 0.00 41.12 42.43 1gv4 n ASP 391 CO 0.00 0.00 0.00 -2.28 0.13 0.00 0.00 177.20 175.05 1gv4 s HIS 392 N -2.71 -0.47 -0.04 1.24 2.46 -1.11 -4.78 115.29 109.87 1gv4 s HIS 392 Ca -0.02 0.74 0.04 0.00 0.47 0.00 0.00 55.06 56.29 1gv4 s HIS 392 Cb 0.09 0.30 0.00 0.00 -0.13 0.00 0.00 32.58 32.84 1gv4 s HIS 392 CO 0.55 -0.55 -0.15 0.42 -2.47 0.00 0.00 174.74 172.55 1gv4 s ILE 393 N -1.46 1.27 -0.10 0.89 1.01 -0.20 -1.01 121.20 121.60 1gv4 s ILE 393 Ca -0.11 -0.62 0.01 0.00 0.00 0.00 0.00 60.65 59.94 1gv4 s ILE 393 Cb -0.02 -1.11 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 1gv4 s ILE 393 CO 0.06 0.37 -0.15 -0.69 0.00 0.00 0.00 174.94 174.54 1gv4 s VAL 394 N 0.16 2.94 0.08 2.92 1.01 0.07 -0.40 120.40 127.19 1gv4 s VAL 394 Ca -0.05 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1gv4 s VAL 394 Cb -0.12 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.02 1gv4 s VAL 394 CO 0.02 0.55 0.08 0.42 0.00 0.00 0.00 175.10 176.17 1gv4 s THR 395 N 0.06 4.55 -0.41 3.92 -4.23 -0.52 -0.25 115.64 118.76 1gv4 s THR 395 Ca -0.06 -0.76 0.07 0.00 -1.18 0.00 0.00 61.69 59.76 1gv4 s THR 395 Cb -0.15 -3.20 0.23 0.00 1.34 0.00 0.00 72.50 70.73 1gv4 s THR 395 CO 0.05 0.12 0.53 0.00 -0.54 0.00 0.00 174.62 174.78 1gv4 n ALA 396 N 0.44 2.01 -1.64 3.99 0.00 0.35 -3.31 120.51 122.34 1gv4 n ALA 396 Ca -0.08 -3.09 -0.08 0.00 0.00 0.00 0.00 53.44 50.19 1gv4 n ALA 396 Cb 0.52 -0.87 0.15 0.00 0.00 0.00 0.00 19.45 19.25 1gv4 n ALA 396 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1gv4 n VAL 397 N 1.70 2.50 0.00 0.00 0.24 -1.26 -4.47 118.33 117.05 1gv4 n VAL 397 Ca 0.21 -3.29 0.00 0.00 -2.04 0.00 0.00 64.34 59.22 1gv4 n VAL 397 Cb 0.53 -0.54 0.00 0.00 -1.47 0.00 0.00 33.84 32.36 1gv4 n VAL 397 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1gv4 n GLY 398 N -1.01 -1.74 3.04 7.63 0.00 -1.26 -4.73 105.19 107.10 1gv4 n GLY 398 Ca 0.33 -2.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.04 1gv4 n GLY 398 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gv4 s LEU 399 N 0.00 2.15 -0.23 0.99 2.96 -1.26 -1.12 118.68 122.16 1gv4 s LEU 399 Ca 0.00 -0.36 -0.05 0.00 -0.22 0.00 0.00 54.13 53.50 1gv4 s LEU 399 Cb 0.00 -0.28 -0.02 0.00 0.50 0.00 0.00 46.19 46.39 1gv4 s LEU 399 CO 0.00 -0.06 -0.00 -0.70 -1.32 0.00 0.00 176.35 174.27 1gv4 s GLU 400 N -0.94 3.49 0.34 1.98 2.56 0.04 -4.81 118.70 121.36 1gv4 s GLU 400 Ca -0.03 -0.57 -0.29 0.00 0.00 0.00 0.00 54.97 54.08 1gv4 s GLU 400 Cb -0.07 -3.12 -0.12 0.00 2.00 0.00 0.00 34.13 32.82 1gv4 s GLU 400 CO 0.00 -0.18 1.41 -2.30 -0.56 0.00 0.00 175.26 173.64 1gv4 n PRO 401 N 4.80 2.39 -2.59 4.30 -0.02 -1.26 0.25 135.00 142.87 1gv4 n PRO 401 Ca -0.17 0.84 -0.41 0.00 -2.02 0.00 0.00 63.50 61.73 1gv4 n PRO 401 Cb 0.51 -2.51 -0.03 0.00 -0.02 0.00 0.00 33.50 31.45 1gv4 n PRO 401 CO 0.00 0.00 0.00 -0.80 1.98 0.00 0.00 175.50 176.68 1gv4 s ASN 402 N -0.08 6.41 -0.19 2.55 0.02 -0.13 -4.77 114.94 118.74 1gv4 s ASN 402 Ca 0.57 -1.20 0.15 0.00 -1.02 0.00 0.00 52.86 51.36 1gv4 s ASN 402 Cb -0.53 -2.55 0.44 0.00 0.02 0.00 0.00 41.25 38.63 1gv4 s ASN 402 CO 0.60 -1.57 1.33 1.33 0.02 0.00 0.00 177.10 178.81 1gv4 n VAL 403 N 6.64 2.22 0.26 1.60 0.24 -1.26 -4.72 118.33 123.31 1gv4 n VAL 403 Ca 0.23 -2.29 0.09 0.00 -2.04 0.00 0.00 64.34 60.33 1gv4 n VAL 403 Cb 0.50 -0.26 0.66 0.00 -1.47 0.00 0.00 33.84 33.27 1gv4 n VAL 403 CO 0.00 0.00 0.00 -0.33 -2.14 0.00 0.00 176.83 174.36 1gv4 h GLU 404 N 1.03 0.00 0.00 7.34 5.08 -2.00 0.19 114.58 126.22 1gv4 h GLU 404 Ca 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1gv4 h GLU 404 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1gv4 h GLU 404 CO 0.17 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 179.48 1gv4 n LEU 405 N -4.42 0.36 -0.14 1.33 4.77 -1.26 -3.36 117.00 114.29 1gv4 n LEU 405 Ca -0.03 0.57 0.08 0.00 -0.03 0.00 0.00 56.01 56.60 1gv4 n LEU 405 Cb 0.11 -0.50 0.40 0.00 -2.33 0.00 0.00 43.42 41.10 1gv4 n LEU 405 CO 0.33 -0.31 1.20 0.00 -1.33 0.00 0.00 177.39 177.29 1gv4 h ALA 406 N 2.50 1.79 0.51 -1.18 0.00 -1.26 -2.10 119.26 119.52 1gv4 h ALA 406 Ca 0.00 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1gv4 h ALA 406 Cb 0.41 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1gv4 h ALA 406 CO 0.00 0.10 -0.24 -0.22 0.00 0.00 0.00 179.25 178.88 1gv4 h LYS 407 N 0.65 -0.66 -0.19 0.00 3.64 -1.75 0.21 116.57 118.46 1gv4 h LYS 407 Ca 0.29 0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 1gv4 h LYS 407 Cb 0.32 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.28 1gv4 h LYS 407 CO -0.09 -0.44 -0.16 1.79 -2.27 0.00 0.00 179.45 178.28 1gv4 h THR 408 N -1.09 1.21 -0.01 1.00 1.35 -1.78 -2.63 112.91 110.97 1gv4 h THR 408 Ca -0.07 -0.95 0.00 0.00 -0.55 0.00 0.00 66.41 64.84 1gv4 h THR 408 Cb 0.52 1.24 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 1gv4 h THR 408 CO 0.11 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.29 1gv4 n GLY 409 N -0.72 -0.91 3.71 5.82 0.00 -0.79 -4.72 105.19 107.59 1gv4 n GLY 409 Ca -0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 1gv4 n GLY 409 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 410 N 0.96 -0.51 3.90 -0.02 0.00 -0.58 -4.77 105.19 104.17 1gv4 n GLY 410 Ca 0.21 0.19 -0.32 0.00 0.00 0.00 0.00 46.02 46.09 1gv4 n GLY 410 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1gv4 s LEU 411 N -7.16 4.34 -0.04 0.99 1.43 0.62 -5.03 118.68 113.82 1gv4 s LEU 411 Ca 0.59 0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 53.91 1gv4 s LEU 411 Cb -0.29 -2.95 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1gv4 s LEU 411 CO 0.73 0.17 0.78 -0.70 0.23 0.00 0.00 176.35 177.56 1gv4 s GLU 412 N -2.27 4.48 -0.13 1.70 2.12 -1.26 -4.69 118.70 118.65 1gv4 s GLU 412 Ca 0.34 1.04 -0.10 0.00 0.36 0.00 0.00 54.97 56.61 1gv4 s GLU 412 Cb -0.13 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.77 1gv4 s GLU 412 CO 0.22 0.05 0.21 0.42 -0.54 0.00 0.00 175.26 175.62 1gv4 s ILE 413 N 0.80 5.37 -0.15 -3.70 1.01 -1.26 -0.95 121.20 122.32 1gv4 s ILE 413 Ca 0.42 0.37 -0.29 0.00 0.00 0.00 0.00 60.65 61.14 1gv4 s ILE 413 Cb -0.19 -3.51 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 1gv4 s ILE 413 CO 0.21 0.52 1.44 -0.62 0.00 0.00 0.00 174.94 176.50 1gv4 s ASP 414 N -0.39 6.75 0.45 3.58 -1.08 -0.32 -4.83 116.67 120.84 1gv4 s ASP 414 Ca 0.15 1.82 0.22 0.00 -0.52 0.00 0.00 52.55 54.21 1gv4 s ASP 414 Cb -0.13 -2.54 1.05 0.00 -1.46 0.00 0.00 42.92 39.85 1gv4 s ASP 414 CO 0.04 -0.91 1.91 0.77 0.52 0.00 0.00 175.17 177.50 1gv4 h SER 415 N 9.08 0.00 0.31 -0.34 4.64 -1.93 -0.40 113.55 124.91 1gv4 h SER 415 Ca -0.31 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.68 1gv4 h SER 415 Cb 1.13 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.19 1gv4 h SER 415 CO 0.97 0.24 -1.85 0.47 -0.87 0.00 0.00 176.83 175.80 1gv4 n ASP 416 N -3.68 1.53 -0.01 4.97 10.43 -1.26 -4.64 116.55 123.89 1gv4 n ASP 416 Ca -0.01 0.32 0.00 0.00 2.57 0.00 0.00 54.79 57.67 1gv4 n ASP 416 Cb 0.36 -0.49 -0.00 0.00 1.84 0.00 0.00 41.12 42.82 1gv4 n ASP 416 CO 0.00 0.00 0.00 0.49 -1.07 0.00 0.00 177.20 176.62 1gv4 n PHE 417 N -3.28 0.00 -0.24 1.24 3.72 -1.19 -5.13 117.46 112.58 1gv4 n PHE 417 Ca -0.24 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.19 1gv4 n PHE 417 Cb 1.05 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.58 1gv4 n PHE 417 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1gv4 n GLY 418 N 0.76 -2.46 0.00 1.37 0.00 -0.16 -4.79 105.19 99.91 1gv4 n GLY 418 Ca 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1gv4 n GLY 418 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gv4 n GLY 419 N -2.57 -0.82 3.68 -0.02 0.00 -1.26 -4.46 105.19 99.74 1gv4 n GLY 419 Ca -0.01 -1.68 -0.43 0.00 0.00 0.00 0.00 46.02 43.90 1gv4 n GLY 419 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gv4 s PHE 420 N -1.88 3.31 -0.04 1.61 0.40 0.07 -1.17 117.98 120.27 1gv4 s PHE 420 Ca 0.00 1.40 -0.30 0.00 -0.60 0.00 0.00 56.93 57.43 1gv4 s PHE 420 Cb 0.00 -3.30 -0.05 0.00 0.51 0.00 0.00 43.02 40.18 1gv4 s PHE 420 CO 0.00 -0.72 1.51 1.03 0.70 0.00 0.00 175.22 177.74 1gv4 s ARG 421 N 2.56 4.22 0.22 0.44 0.52 -0.12 -0.32 118.95 126.47 1gv4 s ARG 421 Ca 0.50 2.04 0.11 0.00 -0.52 0.00 0.00 55.73 57.86 1gv4 s ARG 421 Cb -0.19 -3.78 -0.05 0.00 0.52 0.00 0.00 34.95 31.45 1gv4 s ARG 421 CO 0.15 -0.73 -0.22 0.14 0.02 0.00 0.00 175.30 174.66 1gv4 s VAL 422 N 3.30 2.35 0.12 3.52 -7.23 -0.68 -4.70 120.40 117.08 1gv4 s VAL 422 Ca 0.67 -2.13 -0.02 0.00 -1.81 0.00 0.00 61.98 58.69 1gv4 s VAL 422 Cb -0.31 -2.16 0.03 0.00 0.56 0.00 0.00 36.38 34.50 1gv4 s VAL 422 CO 0.26 -0.21 0.16 -0.46 -0.31 0.00 0.00 175.10 174.54 1gv4 n ASN 423 N 0.01 0.03 0.28 4.85 2.04 -0.91 -4.40 115.26 117.17 1gv4 n ASN 423 Ca -0.10 -1.07 0.14 0.00 -0.44 0.00 0.00 54.58 53.10 1gv4 n ASN 423 Cb 0.57 -0.12 0.85 0.00 -2.53 0.00 0.00 39.78 38.55 1gv4 n ASN 423 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1gv4 h ALA 424 N -1.78 1.66 -0.28 -2.53 0.00 -1.94 -1.21 119.26 113.18 1gv4 h ALA 424 Ca -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1gv4 h ALA 424 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gv4 h ALA 424 CO 0.04 -0.03 0.00 0.39 0.00 0.00 0.00 179.25 179.65 1gv4 n GLU 425 N -4.00 1.85 -1.21 0.00 1.02 -1.26 0.52 120.64 117.56 1gv4 n GLU 425 Ca -0.03 -1.29 -0.07 0.00 -0.02 0.00 0.00 57.16 55.75 1gv4 n GLU 425 Cb 0.11 -1.36 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1gv4 n GLU 425 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1gv4 n LEU 426 N 0.53 -0.38 -4.79 -4.62 4.77 -0.46 -4.83 117.00 107.22 1gv4 n LEU 426 Ca 0.15 0.18 -0.39 0.00 -0.03 0.00 0.00 56.01 55.92 1gv4 n LEU 426 Cb 0.34 -1.60 -0.06 0.00 -2.33 0.00 0.00 43.42 39.77 1gv4 n LEU 426 CO 0.11 -0.52 0.31 -1.58 -1.33 0.00 0.00 177.39 174.39 1gv4 s GLN 427 N -2.30 4.29 -0.17 3.23 0.74 -1.26 -1.03 119.66 123.16 1gv4 s GLN 427 Ca 0.00 0.81 0.11 0.00 0.05 0.00 0.00 55.36 56.33 1gv4 s GLN 427 Cb 0.00 -3.27 -0.18 0.00 1.10 0.00 0.00 33.01 30.66 1gv4 s GLN 427 CO 0.00 0.56 -0.01 0.00 -0.55 0.00 0.00 175.29 175.29 1gv4 n ALA 428 N 1.93 1.58 -3.74 1.58 0.00 0.91 -2.15 120.51 120.63 1gv4 n ALA 428 Ca -0.09 -1.03 0.03 0.00 0.00 0.00 0.00 53.44 52.36 1gv4 n ALA 428 Cb 0.50 -0.06 0.02 0.00 0.00 0.00 0.00 19.45 19.91 1gv4 n ALA 428 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1gv4 n ARG 429 N -2.75 0.81 -1.65 0.00 5.12 -1.19 -4.86 116.66 112.13 1gv4 n ARG 429 Ca -0.30 -1.66 -0.46 0.00 -1.93 0.00 0.00 57.85 53.51 1gv4 n ARG 429 Cb 0.99 2.14 -0.04 0.00 -1.16 0.00 0.00 32.46 34.39 1gv4 n ARG 429 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1gv4 n SER 430 N -1.35 3.61 0.00 0.55 7.64 -1.26 -1.56 113.62 121.24 1gv4 n SER 430 Ca -0.05 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.66 1gv4 n SER 430 Cb 0.52 -1.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.28 1gv4 n SER 430 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1gv4 n ASN 431 N 7.71 -4.06 -4.21 6.43 3.02 -1.26 -4.96 115.26 117.93 1gv4 n ASN 431 Ca 0.24 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.45 1gv4 n ASN 431 Cb 0.35 -1.62 -0.16 0.00 -0.61 0.00 0.00 39.78 37.75 1gv4 n ASN 431 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1gv4 s ILE 432 N -1.65 2.47 0.35 2.41 -1.09 -0.60 -1.12 121.20 121.97 1gv4 s ILE 432 Ca 0.00 -0.82 0.09 0.00 -2.23 0.00 0.00 60.65 57.69 1gv4 s ILE 432 Cb 0.00 -2.05 -0.06 0.00 -1.58 0.00 0.00 42.46 38.78 1gv4 s ILE 432 CO 0.00 0.51 0.01 0.26 -1.23 0.00 0.00 174.94 174.49 1gv4 s TRP 433 N 1.07 2.53 0.03 3.97 0.51 -0.04 -0.06 118.94 126.95 1gv4 s TRP 433 Ca -0.00 -0.46 0.02 0.00 -2.12 0.00 0.00 56.10 53.54 1gv4 s TRP 433 Cb -0.14 -1.51 -0.02 0.00 -0.81 0.00 0.00 33.47 30.99 1gv4 s TRP 433 CO -0.05 0.47 -0.07 0.08 -0.51 0.00 0.00 176.95 176.87 1gv4 s VAL 434 N -2.54 0.49 0.26 4.03 1.01 -0.20 -0.06 120.40 123.41 1gv4 s VAL 434 Ca 0.35 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1gv4 s VAL 434 Cb 0.01 -0.52 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 1gv4 s VAL 434 CO 0.19 -0.22 0.39 0.00 0.00 0.00 0.00 175.10 175.47 1gv4 s ALA 435 N -0.96 0.38 0.00 5.51 0.00 -0.95 -4.84 121.76 120.91 1gv4 s ALA 435 Ca -0.06 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.64 1gv4 s ALA 435 Cb -0.07 1.17 0.00 0.00 0.00 0.00 0.00 23.12 24.22 1gv4 s ALA 435 CO 0.00 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.40 1gv4 n GLY 436 N -0.41 -0.78 0.28 0.00 0.00 -1.26 -3.81 105.19 99.21 1gv4 n GLY 436 Ca 0.00 -1.16 0.14 0.00 0.00 0.00 0.00 46.02 44.99 1gv4 n GLY 436 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gv4 h ASP 437 N 3.45 0.00 0.83 1.61 3.45 -1.89 -2.57 116.42 121.31 1gv4 h ASP 437 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1gv4 h ASP 437 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 1gv4 h ASP 437 CO 0.00 0.06 0.00 0.00 -1.57 0.00 0.00 179.24 177.73 1gv4 n ALA 438 N -2.31 2.07 -2.70 3.45 0.00 -1.25 -4.82 120.51 114.94 1gv4 n ALA 438 Ca -0.02 -0.07 -0.37 0.00 0.00 0.00 0.00 53.44 52.97 1gv4 n ALA 438 Cb 0.15 -1.38 -0.07 0.00 0.00 0.00 0.00 19.45 18.15 1gv4 n ALA 438 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gv4 s ALA 439 N -3.01 3.66 -0.47 0.00 0.00 -0.97 -0.75 121.76 120.23 1gv4 s ALA 439 Ca 0.11 -0.43 -0.15 0.00 0.00 0.00 0.00 51.96 51.49 1gv4 s ALA 439 Cb 0.15 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 21.02 1gv4 s ALA 439 CO 0.43 0.27 0.38 0.00 0.00 0.00 0.00 175.76 176.84 1gv4 s PHE 441 N 1.63 2.63 -0.56 0.00 -0.12 0.72 -1.69 117.98 120.59 1gv4 s PHE 441 Ca 0.04 -0.53 -0.17 0.00 -0.05 0.00 0.00 56.93 56.22 1gv4 s PHE 441 Cb -0.24 -2.12 0.12 0.00 -0.63 0.00 0.00 43.02 40.16 1gv4 s PHE 441 CO 0.07 -0.08 0.57 -0.47 -0.05 0.00 0.00 175.22 175.26 1gv4 s TYR 442 N -2.52 3.16 0.19 3.49 6.14 -1.26 -0.11 117.35 126.44 1gv4 s TYR 442 Ca 0.46 -1.17 -0.30 0.00 0.64 0.00 0.00 57.07 56.69 1gv4 s TYR 442 Cb -0.02 -3.86 -0.09 0.00 0.42 0.00 0.00 41.96 38.41 1gv4 s TYR 442 CO 0.26 -1.11 1.37 0.34 0.64 0.00 0.00 175.55 177.05 1gv4 s ASP 443 N 3.60 6.81 0.64 4.32 2.15 0.03 -4.85 116.67 129.37 1gv4 s ASP 443 Ca 0.06 2.45 0.41 0.00 0.43 0.00 0.00 52.55 55.90 1gv4 s ASP 443 Cb -0.28 -2.61 2.20 0.00 -0.30 0.00 0.00 42.92 41.93 1gv4 s ASP 443 CO 0.04 -0.61 2.30 -0.29 -0.17 0.00 0.00 175.17 176.44 1gv4 h ILE 444 N 3.84 0.07 0.00 4.11 6.09 -1.85 -0.59 117.51 129.19 1gv4 h ILE 444 Ca -0.44 -0.10 -0.25 0.00 -1.37 0.00 0.00 64.86 62.71 1gv4 h ILE 444 Cb 1.21 1.09 -0.05 0.00 0.47 0.00 0.00 36.82 39.54 1gv4 h ILE 444 CO 0.80 0.01 -1.93 0.29 -3.07 0.00 0.00 178.15 174.25 1gv4 n LYS 445 N -3.18 0.95 -0.00 2.19 4.76 -1.26 -4.79 118.16 116.83 1gv4 n LYS 445 Ca -0.02 0.06 0.08 0.00 -2.87 0.00 0.00 58.31 55.55 1gv4 n LYS 445 Cb 0.11 -1.33 -0.10 0.00 -1.84 0.00 0.00 35.03 31.87 1gv4 n LYS 445 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1gv4 n LEU 446 N -2.80 0.77 0.00 -0.35 4.77 -1.10 -5.10 117.00 113.18 1gv4 n LEU 446 Ca -0.27 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.23 1gv4 n LEU 446 Cb 0.86 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.95 1gv4 n LEU 446 CO 0.21 0.19 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 1gv4 n GLY 447 N 1.40 -1.36 3.68 -0.72 0.00 -0.25 -4.86 105.19 103.08 1gv4 n GLY 447 Ca 0.03 -1.43 -0.45 0.00 0.00 0.00 0.00 46.02 44.18 1gv4 n GLY 447 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gv4 n ARG 448 N 0.00 2.24 -3.56 1.61 1.74 -1.26 -0.79 116.66 116.65 1gv4 n ARG 448 Ca 0.00 0.80 -0.08 0.00 -0.77 0.00 0.00 57.85 57.80 1gv4 n ARG 448 Cb 0.00 -2.55 -0.02 0.00 -1.02 0.00 0.00 32.46 28.87 1gv4 n ARG 448 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 1gv4 s ARG 449 N 0.38 1.07 0.05 5.56 1.70 0.84 -4.85 118.95 123.70 1gv4 s ARG 449 Ca 0.74 -0.46 0.03 0.00 -0.47 0.00 0.00 55.73 55.57 1gv4 s ARG 449 Cb -0.63 0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 34.17 1gv4 s ARG 449 CO 0.42 -0.47 -0.10 -0.98 -1.08 0.00 0.00 175.30 173.08 1gv4 s ARG 450 N -3.35 0.64 0.18 3.89 1.70 -1.26 -0.20 118.95 120.54 1gv4 s ARG 450 Ca 0.06 -0.81 0.02 0.00 -0.47 0.00 0.00 55.73 54.54 1gv4 s ARG 450 Cb -0.01 -0.50 -0.05 0.00 -0.57 0.00 0.00 34.95 33.82 1gv4 s ARG 450 CO -0.07 0.10 -0.01 0.14 -1.08 0.00 0.00 175.30 174.38 1gv4 s VAL 451 N -1.29 0.81 -0.68 4.99 -7.23 -1.26 -5.07 120.40 110.67 1gv4 s VAL 451 Ca -0.07 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.16 1gv4 s VAL 451 Cb -0.10 -2.12 0.25 0.00 0.56 0.00 0.00 36.38 34.98 1gv4 s VAL 451 CO 0.01 -0.49 0.81 -0.62 -0.31 0.00 0.00 175.10 174.50 1gv4 n GLU 452 N -0.27 2.69 -5.22 4.82 1.02 -1.26 -4.38 120.64 118.05 1gv4 n GLU 452 Ca -0.07 -4.66 -0.32 0.00 -0.02 0.00 0.00 57.16 52.09 1gv4 n GLU 452 Cb 0.63 -2.28 -0.16 0.00 -0.02 0.00 0.00 31.44 29.60 1gv4 n GLU 452 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1gv4 s HIS 453 N -2.48 2.51 0.26 -0.32 3.76 -1.26 -5.02 115.29 112.75 1gv4 s HIS 453 Ca 0.39 -0.81 -0.01 0.00 -0.15 0.00 0.00 55.06 54.47 1gv4 s HIS 453 Cb 0.13 -1.65 0.48 0.00 1.11 0.00 0.00 32.58 32.65 1gv4 s HIS 453 CO -0.01 -0.27 1.83 1.25 -0.85 0.00 0.00 174.74 176.69 1gv4 h HIS 454 N 6.29 1.02 -0.10 1.40 2.76 -1.97 -2.28 115.15 122.27 1gv4 h HIS 454 Ca -0.28 0.03 0.02 0.00 -2.20 0.00 0.00 60.37 57.94 1gv4 h HIS 454 Cb 1.20 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.82 1gv4 h HIS 454 CO 0.45 0.42 0.01 0.22 -1.30 0.00 0.00 177.93 177.72 1gv4 h ASP 455 N 0.92 -0.03 -0.53 3.26 3.58 -1.96 -1.53 116.42 120.14 1gv4 h ASP 455 Ca 0.45 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.92 1gv4 h ASP 455 Cb 0.41 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.47 1gv4 h ASP 455 CO -0.25 0.00 0.34 -0.74 -2.88 0.00 0.00 179.24 175.71 1gv4 h HIS 456 N 0.04 0.67 -0.42 0.28 2.76 -1.76 0.49 115.15 117.22 1gv4 h HIS 456 Ca 0.05 0.01 0.08 0.00 -2.20 0.00 0.00 60.37 58.30 1gv4 h HIS 456 Cb 0.05 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 28.72 1gv4 h HIS 456 CO -0.12 0.43 0.02 0.00 -1.30 0.00 0.00 177.93 176.95 1gv4 h ALA 457 N 1.18 0.40 -0.01 5.26 0.00 -0.97 0.24 119.26 125.36 1gv4 h ALA 457 Ca 0.19 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1gv4 h ALA 457 Cb -0.07 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1gv4 h ALA 457 CO -0.04 -0.38 -0.01 0.28 0.00 0.00 0.00 179.25 179.10 1gv4 h VAL 458 N 0.13 1.37 -0.19 0.00 2.07 -0.86 -1.84 116.25 116.92 1gv4 h VAL 458 Ca 0.21 -1.10 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 1gv4 h VAL 458 Cb 0.29 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1gv4 h VAL 458 CO -0.33 0.29 -0.02 0.58 0.02 0.00 0.00 177.57 178.11 1gv4 h VAL 459 N -0.43 1.27 -0.25 2.57 2.07 -0.65 -0.30 116.25 120.53 1gv4 h VAL 459 Ca 0.00 -0.95 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1gv4 h VAL 459 Cb 0.48 1.53 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 1gv4 h VAL 459 CO 0.00 0.29 -0.15 0.77 0.02 0.00 0.00 177.57 178.50 1gv4 h SER 460 N 0.08 0.41 -0.14 0.57 4.64 -0.64 -0.45 113.55 118.02 1gv4 h SER 460 Ca 0.05 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.23 1gv4 h SER 460 Cb 0.44 -0.11 -0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1gv4 h SER 460 CO 0.01 0.59 -0.03 1.23 -0.87 0.00 0.00 176.83 177.77 1gv4 h GLY 461 N 0.92 0.29 0.73 -0.77 0.00 -1.00 0.12 103.07 103.36 1gv4 h GLY 461 Ca 0.07 -0.24 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1gv4 h GLY 461 CO 0.03 0.22 0.06 -0.09 0.00 0.00 0.00 176.54 176.75 1gv4 h ARG 462 N -0.02 0.15 -0.51 4.80 2.43 -0.80 -0.91 114.38 119.51 1gv4 h ARG 462 Ca 0.04 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 1gv4 h ARG 462 Cb 0.44 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 1gv4 h ARG 462 CO 0.01 0.10 0.23 1.25 -1.51 0.00 0.00 179.97 180.05 1gv4 h LEU 463 N 0.16 0.69 -0.61 3.80 5.85 -0.92 -1.07 115.31 123.21 1gv4 h LEU 463 Ca 0.11 -0.15 0.07 0.00 0.84 0.00 0.00 57.88 58.76 1gv4 h LEU 463 Cb 0.11 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.90 1gv4 h LEU 463 CO -0.14 0.64 0.29 0.00 -0.34 0.00 0.00 178.44 178.89 1gv4 h ALA 464 N 1.07 0.81 -0.66 1.25 0.00 -0.52 0.97 119.26 122.18 1gv4 h ALA 464 Ca 0.17 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.14 1gv4 h ALA 464 Cb 0.15 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1gv4 h ALA 464 CO -0.02 -0.09 0.43 0.78 0.00 0.00 0.00 179.25 180.35 1gv4 h GLY 465 N 0.52 0.93 1.20 0.00 0.00 -0.57 0.44 103.07 105.58 1gv4 h GLY 465 Ca 0.29 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 1gv4 h GLY 465 CO -0.24 0.33 0.37 -2.09 0.00 0.00 0.00 176.54 174.91 1gv4 h GLU 466 N 0.88 1.04 -0.00 4.80 4.81 -0.65 -2.73 114.58 122.74 1gv4 h GLU 466 Ca 0.24 -0.13 -0.16 0.00 -0.13 0.00 0.00 59.36 59.18 1gv4 h GLU 466 Cb -0.09 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 1gv4 h GLU 466 CO -0.06 0.79 -0.74 -0.91 -0.73 0.00 0.00 179.01 177.36 1gv4 h ASN 467 N 1.04 0.02 -0.06 1.04 -0.26 0.71 -1.31 115.58 116.77 1gv4 h ASN 467 Ca 0.26 -0.02 0.02 0.00 -0.56 0.00 0.00 56.30 56.00 1gv4 h ASN 467 Cb 0.08 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1gv4 h ASN 467 CO -0.04 0.75 0.06 0.24 -1.06 0.00 0.00 177.43 177.39 1gv4 h MET 468 N 0.01 0.00 -0.62 0.81 2.86 0.11 -0.52 114.93 117.58 1gv4 h MET 468 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1gv4 h MET 468 Cb 1.31 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.97 1gv4 h MET 468 CO 0.10 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.32 1gv4 n THR 469 N -3.97 1.39 0.00 2.22 -2.24 -0.50 -4.93 114.28 106.25 1gv4 n THR 469 Ca -0.02 -0.90 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 1gv4 n THR 469 Cb 0.16 0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 1gv4 n THR 469 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1gv4 n GLY 470 N 0.96 0.91 0.17 3.38 0.00 -0.20 -5.03 105.19 105.38 1gv4 n GLY 470 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 1gv4 n GLY 470 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gv4 h ALA 471 N 0.00 0.98 -6.30 4.61 0.00 -1.63 -3.48 119.26 113.45 1gv4 h ALA 471 Ca 0.00 -0.50 -0.47 0.00 0.00 0.00 0.00 54.91 53.94 1gv4 h ALA 471 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1gv4 h ALA 471 CO 0.00 0.68 -0.78 0.00 0.00 0.00 0.00 179.25 179.15 1gv4 n ALA 472 N -2.46 -1.47 -2.56 0.00 0.00 -1.26 -4.96 120.51 107.79 1gv4 n ALA 472 Ca -0.02 0.09 -0.38 0.00 0.00 0.00 0.00 53.44 53.13 1gv4 n ALA 472 Cb 0.57 -3.75 -0.06 0.00 0.00 0.00 0.00 19.45 16.20 1gv4 n ALA 472 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1gv4 s LYS 473 N -6.51 3.92 0.53 0.00 1.02 -1.26 -4.99 119.74 112.45 1gv4 s LYS 473 Ca 0.50 0.35 -0.18 0.00 0.02 0.00 0.00 55.97 56.65 1gv4 s LYS 473 Cb -0.25 -3.24 -0.06 0.00 -0.52 0.00 0.00 37.83 33.75 1gv4 s LYS 473 CO 0.84 0.64 1.05 -1.25 -0.92 0.00 0.00 175.35 175.70 1gv4 s PRO 474 N -0.88 3.59 -0.76 -1.68 0.04 -1.26 -4.34 135.00 129.71 1gv4 s PRO 474 Ca 0.23 1.28 -0.21 0.00 0.04 0.00 0.00 61.00 62.34 1gv4 s PRO 474 Cb -0.16 -2.07 0.09 0.00 0.04 0.00 0.00 34.50 32.40 1gv4 s PRO 474 CO 0.12 -0.59 1.03 -0.47 0.04 0.00 0.00 177.00 177.13 1gv4 s TYR 475 N -2.20 2.80 -1.47 0.56 5.04 0.19 -4.84 117.35 117.43 1gv4 s TYR 475 Ca 0.65 -0.81 0.15 0.00 -2.44 0.00 0.00 57.07 54.62 1gv4 s TYR 475 Cb -0.16 -4.31 0.35 0.00 0.35 0.00 0.00 41.96 38.19 1gv4 s TYR 475 CO 0.28 -1.62 1.26 0.91 -1.34 0.00 0.00 175.55 175.04 1gv4 n TRP 476 N 7.42 0.47 -1.88 4.97 8.01 -1.26 -4.61 117.44 130.56 1gv4 n TRP 476 Ca 0.06 -0.37 -0.41 0.00 -1.31 0.00 0.00 57.50 55.47 1gv4 n TRP 476 Cb 0.47 -0.01 -0.02 0.00 -2.01 0.00 0.00 31.31 29.74 1gv4 n TRP 476 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.69 175.10 1gv4 s HIS 477 N -1.08 2.84 -0.47 -5.99 2.46 -1.26 -4.77 115.29 107.01 1gv4 s HIS 477 Ca 0.29 0.94 -0.17 0.00 0.47 0.00 0.00 55.06 56.59 1gv4 s HIS 477 Cb 0.16 -3.96 0.05 0.00 -0.13 0.00 0.00 32.58 28.70 1gv4 s HIS 477 CO 0.21 -3.12 0.48 -0.65 -2.47 0.00 0.00 174.74 169.19 1gv4 s GLN 478 N -0.72 3.05 0.23 2.88 -0.21 -1.26 -4.73 119.66 118.91 1gv4 s GLN 478 Ca 0.60 -1.04 -0.30 0.00 0.02 0.00 0.00 55.36 54.64 1gv4 s GLN 478 Cb -0.45 -4.07 -0.09 0.00 1.00 0.00 0.00 33.01 29.39 1gv4 s GLN 478 CO 0.48 -1.03 1.27 0.45 -2.12 0.00 0.00 175.29 174.34 1gv4 s SER 479 N 2.39 6.94 0.37 5.90 0.15 -1.26 -5.00 113.70 123.19 1gv4 s SER 479 Ca 0.10 2.41 0.07 0.00 0.70 0.00 0.00 55.95 59.23 1gv4 s SER 479 Cb -0.21 -2.62 -0.01 0.00 -1.71 0.00 0.00 66.02 61.47 1gv4 s SER 479 CO 0.10 -0.46 0.42 0.00 1.20 0.00 0.00 173.24 174.50 1gv4 s MET 480 N -0.58 2.82 0.03 5.44 0.23 -1.26 -4.43 119.30 121.55 1gv4 s MET 480 Ca 0.53 -1.25 0.03 0.00 -1.03 0.00 0.00 55.69 53.97 1gv4 s MET 480 Cb -0.36 -2.62 -0.02 0.00 -1.53 0.00 0.00 34.83 30.30 1gv4 s MET 480 CO 0.41 -0.05 -0.08 0.12 -2.03 0.00 0.00 175.02 173.38 1gv4 s PHE 481 N -2.31 0.72 0.06 3.16 5.36 -0.37 -4.38 117.98 120.22 1gv4 s PHE 481 Ca 0.47 -0.37 0.01 0.00 -0.96 0.00 0.00 56.93 56.08 1gv4 s PHE 481 Cb -0.07 -0.43 -0.04 0.00 -0.34 0.00 0.00 43.02 42.14 1gv4 s PHE 481 CO 0.30 -0.04 -0.05 1.67 -1.46 0.00 0.00 175.22 175.63 1gv4 s TRP 482 N -0.97 0.67 -0.02 10.12 -2.14 -1.26 -0.53 118.94 124.80 1gv4 s TRP 482 Ca -0.05 -0.84 -0.01 0.00 2.66 0.00 0.00 56.10 57.86 1gv4 s TRP 482 Cb -0.08 -0.42 0.02 0.00 -3.10 0.00 0.00 33.47 29.89 1gv4 s TRP 482 CO 0.00 -0.21 0.05 0.45 -2.66 0.00 0.00 176.95 174.59 1gv4 s SER 483 N -2.56 -0.02 -0.11 -2.66 0.15 -0.46 -4.99 113.70 103.06 1gv4 s SER 483 Ca 0.03 0.10 -0.01 0.00 0.70 0.00 0.00 55.95 56.77 1gv4 s SER 483 Cb 0.02 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 1gv4 s SER 483 CO -0.05 -0.06 -0.06 -1.81 1.20 0.00 0.00 173.24 172.46 1gv4 s ASP 484 N 0.45 4.64 -0.90 5.45 1.01 -1.26 -0.44 116.67 125.62 1gv4 s ASP 484 Ca -0.04 -0.09 -0.01 0.00 0.71 0.00 0.00 52.55 53.12 1gv4 s ASP 484 Cb -0.05 -1.45 0.22 0.00 1.01 0.00 0.00 42.92 42.66 1gv4 s ASP 484 CO -0.02 0.27 0.80 0.18 0.21 0.00 0.00 175.17 176.62 1gv4 n LEU 485 N 2.84 4.24 0.00 1.23 4.77 -0.22 -4.82 117.00 125.04 1gv4 n LEU 485 Ca -0.18 -5.15 0.00 0.00 -0.03 0.00 0.00 56.01 50.66 1gv4 n LEU 485 Cb 0.53 -1.09 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1gv4 n LEU 485 CO 0.29 1.59 0.00 0.61 -1.33 0.00 0.00 177.39 178.55 1gv4 n GLY 486 N 2.22 -1.76 0.10 -0.72 0.00 -1.26 -3.87 105.19 99.89 1gv4 n GLY 486 Ca 0.22 -1.52 0.08 0.00 0.00 0.00 0.00 46.02 44.81 1gv4 n GLY 486 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1gv4 n PRO 487 N -2.12 0.10 -0.00 1.61 -0.04 -1.26 -3.40 135.00 129.88 1gv4 n PRO 487 Ca 0.00 0.52 0.09 0.00 -0.04 0.00 0.00 63.50 64.07 1gv4 n PRO 487 Cb 0.00 -1.78 -0.11 0.00 -0.04 0.00 0.00 33.50 31.56 1gv4 n PRO 487 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1gv4 n ASP 488 N -1.99 0.84 -3.89 3.54 8.00 -1.26 -2.07 116.55 119.72 1gv4 n ASP 488 Ca 0.00 -0.80 -0.25 0.00 0.71 0.00 0.00 54.79 54.45 1gv4 n ASP 488 Cb 0.08 1.13 -0.17 0.00 -0.02 0.00 0.00 41.12 42.14 1gv4 n ASP 488 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gv4 s VAL 489 N -2.86 0.85 0.02 2.53 1.01 -1.22 -4.72 120.40 116.01 1gv4 s VAL 489 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1gv4 s VAL 489 Cb 0.14 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.62 1gv4 s VAL 489 CO 0.78 0.33 -0.08 -0.83 0.00 0.00 0.00 175.10 175.29 1gv4 s GLY 490 N 1.55 0.46 0.13 4.51 0.00 -1.26 -1.05 107.32 111.65 1gv4 s GLY 490 Ca 0.01 -0.51 0.10 0.00 0.00 0.00 0.00 44.72 44.31 1gv4 s GLY 490 CO -0.05 -0.50 -0.21 -0.19 0.00 0.00 0.00 173.10 172.15 1gv4 s TYR 491 N -0.61 2.44 0.06 1.90 1.51 0.42 -0.99 117.35 122.07 1gv4 s TYR 491 Ca -0.01 -0.31 0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1gv4 s TYR 491 Cb -0.06 -1.29 -0.03 0.00 -0.11 0.00 0.00 41.96 40.48 1gv4 s TYR 491 CO 0.00 0.39 -0.13 -1.21 -1.11 0.00 0.00 175.55 173.49 1gv4 s GLU 492 N -2.20 0.76 0.05 -0.62 2.02 -0.52 -1.35 118.70 116.83 1gv4 s GLU 492 Ca 0.17 -0.88 -0.04 0.00 0.02 0.00 0.00 54.97 54.24 1gv4 s GLU 492 Cb -0.10 -0.71 -0.02 0.00 0.10 0.00 0.00 34.13 33.40 1gv4 s GLU 492 CO 0.09 0.16 0.06 0.00 0.02 0.00 0.00 175.26 175.59 1gv4 s ALA 493 N -1.23 0.08 -0.14 5.21 0.00 0.31 0.01 121.76 126.00 1gv4 s ALA 493 Ca -0.03 -0.73 -0.29 0.00 0.00 0.00 0.00 51.96 50.91 1gv4 s ALA 493 Cb -0.10 0.27 0.08 0.00 0.00 0.00 0.00 23.12 23.38 1gv4 s ALA 493 CO 0.02 -0.34 0.75 -1.50 0.00 0.00 0.00 175.76 174.68 1gv4 s ILE 494 N -2.98 0.00 0.00 0.00 -1.16 -0.53 -1.24 121.20 115.29 1gv4 s ILE 494 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.12 1gv4 s ILE 494 Cb 0.01 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.08 1gv4 s ILE 494 CO -0.06 0.00 0.00 0.61 -2.81 0.00 0.00 174.94 172.68 1gv4 n GLY 495 N 1.45 -0.27 3.51 1.50 0.00 -1.26 -1.23 105.19 108.88 1gv4 n GLY 495 Ca -0.16 -1.04 -0.42 0.00 0.00 0.00 0.00 46.02 44.39 1gv4 n GLY 495 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1gv4 s LEU 496 N 0.00 3.89 -0.27 0.99 2.96 -0.31 -4.88 118.68 121.06 1gv4 s LEU 496 Ca 0.00 -0.60 -0.02 0.00 -0.22 0.00 0.00 54.13 53.29 1gv4 s LEU 496 Cb 0.00 -2.61 0.03 0.00 0.50 0.00 0.00 46.19 44.11 1gv4 s LEU 496 CO 0.00 -1.52 -0.03 0.68 -1.32 0.00 0.00 176.35 174.17 1gv4 s VAL 497 N 4.60 2.98 -0.21 1.68 -7.23 -1.26 -3.60 120.40 117.37 1gv4 s VAL 497 Ca 0.29 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 59.26 1gv4 s VAL 497 Cb -0.13 -2.59 0.10 0.00 0.56 0.00 0.00 36.38 34.32 1gv4 s VAL 497 CO 0.15 0.07 0.41 -0.62 -0.31 0.00 0.00 175.10 174.80 1gv4 s ASP 498 N 1.31 -0.17 0.22 4.85 -1.08 -1.26 -4.76 116.67 115.78 1gv4 s ASP 498 Ca -0.02 0.85 0.15 0.00 -0.52 0.00 0.00 52.55 53.02 1gv4 s ASP 498 Cb -0.18 1.31 0.81 0.00 -1.46 0.00 0.00 42.92 43.40 1gv4 s ASP 498 CO -0.03 -0.24 1.47 -1.54 0.52 0.00 0.00 175.17 175.35 1gv4 n SER 499 N 5.39 0.39 0.04 -0.34 3.41 -0.39 -1.54 113.62 120.58 1gv4 n SER 499 Ca -0.07 0.67 0.13 0.00 -0.26 0.00 0.00 58.87 59.34 1gv4 n SER 499 Cb 0.50 -0.73 0.52 0.00 -0.26 0.00 0.00 64.21 64.24 1gv4 n SER 499 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1gv4 n SER 500 N -2.02 0.29 -4.86 4.04 3.41 -1.26 -4.83 113.62 108.39 1gv4 n SER 500 Ca -0.01 0.53 -0.31 0.00 -0.26 0.00 0.00 58.87 58.82 1gv4 n SER 500 Cb 0.05 -0.61 -0.02 0.00 -0.26 0.00 0.00 64.21 63.37 1gv4 n SER 500 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1gv4 s LEU 501 N -3.56 3.57 0.53 1.04 1.43 -0.59 -5.03 118.68 116.07 1gv4 s LEU 501 Ca 0.12 1.39 -0.22 0.00 -1.03 0.00 0.00 54.13 54.39 1gv4 s LEU 501 Cb 0.16 -4.34 -0.05 0.00 0.03 0.00 0.00 46.19 41.98 1gv4 s LEU 501 CO 0.53 -0.61 1.27 -2.84 0.23 0.00 0.00 176.35 174.93 1gv4 s PRO 502 N -4.34 3.30 -0.02 1.29 0.02 -1.26 -4.87 135.00 129.14 1gv4 s PRO 502 Ca 0.55 2.02 -0.07 0.00 0.02 0.00 0.00 61.00 63.53 1gv4 s PRO 502 Cb -0.10 -2.25 0.01 0.00 0.02 0.00 0.00 34.50 32.17 1gv4 s PRO 502 CO 0.38 -0.99 0.14 -0.08 -0.33 0.00 0.00 177.00 176.12 1gv4 s THR 503 N -1.42 0.06 -0.15 0.99 -1.32 -1.26 -1.32 115.64 111.22 1gv4 s THR 503 Ca 0.70 -0.50 -0.00 0.00 -1.21 0.00 0.00 61.69 60.68 1gv4 s THR 503 Cb -0.35 -0.38 0.03 0.00 -1.51 0.00 0.00 72.50 70.29 1gv4 s THR 503 CO 0.41 -0.27 -0.09 -0.69 -2.21 0.00 0.00 174.62 171.76 1gv4 s VAL 504 N -0.98 1.29 -0.12 5.08 1.01 0.67 -4.94 120.40 122.41 1gv4 s VAL 504 Ca -0.11 -0.57 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 1gv4 s VAL 504 Cb -0.06 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 1gv4 s VAL 504 CO 0.01 0.31 -0.00 -0.83 0.00 0.00 0.00 175.10 174.59 1gv4 s GLY 505 N 1.58 1.82 -0.08 4.51 0.00 -1.26 0.51 107.32 114.40 1gv4 s GLY 505 Ca 0.03 -0.81 0.02 0.00 0.00 0.00 0.00 44.72 43.97 1gv4 s GLY 505 CO -0.09 -0.36 -0.15 0.14 0.00 0.00 0.00 173.10 172.64 1gv4 s VAL 506 N -0.39 1.38 0.20 1.40 1.01 -0.27 -5.00 120.40 118.73 1gv4 s VAL 506 Ca 0.07 -0.61 0.04 0.00 0.00 0.00 0.00 61.98 61.49 1gv4 s VAL 506 Cb -0.12 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.97 1gv4 s VAL 506 CO 0.02 0.41 -0.06 -0.36 0.00 0.00 0.00 175.10 175.11 1gv4 s PHE 507 N 0.67 1.47 0.29 5.22 0.40 -1.26 -1.42 117.98 123.35 1gv4 s PHE 507 Ca -0.14 -0.82 -0.13 0.00 -0.60 0.00 0.00 56.93 55.24 1gv4 s PHE 507 Cb -0.16 -0.79 0.01 0.00 0.51 0.00 0.00 43.02 42.59 1gv4 s PHE 507 CO 0.04 0.06 0.58 0.00 0.70 0.00 0.00 175.22 176.60 1gv4 s ALA 508 N -3.33 -0.37 0.51 5.36 0.00 -0.54 -4.80 121.76 118.59 1gv4 s ALA 508 Ca 0.23 -0.84 -0.22 0.00 0.00 0.00 0.00 51.96 51.13 1gv4 s ALA 508 Cb 0.04 0.97 -0.06 0.00 0.00 0.00 0.00 23.12 24.07 1gv4 s ALA 508 CO 0.05 -0.91 1.21 0.15 0.00 0.00 0.00 175.76 176.26 1gv4 s LYS 509 N -3.55 3.48 0.44 0.00 1.02 -1.26 -1.35 119.74 118.52 1gv4 s LYS 509 Ca 0.20 1.86 -0.17 0.00 0.02 0.00 0.00 55.97 57.88 1gv4 s LYS 509 Cb -0.03 -2.27 -0.09 0.00 -0.52 0.00 0.00 37.83 34.93 1gv4 s LYS 509 CO 0.11 -0.81 0.91 0.00 -0.92 0.00 0.00 175.35 174.64 1gv4 s ALA 510 N -1.53 3.14 0.39 5.17 0.00 -1.26 -4.68 121.76 123.00 1gv4 s ALA 510 Ca 0.68 0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1gv4 s ALA 510 Cb -0.31 -3.01 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 1gv4 s ALA 510 CO 0.36 -0.01 0.47 -0.08 0.00 0.00 0.00 175.76 176.51 1gv4 s THR 511 N -2.36 3.19 0.58 0.00 -1.32 -1.26 -4.99 115.64 109.48 1gv4 s THR 511 Ca 0.58 -1.13 0.27 0.00 -1.21 0.00 0.00 61.69 60.21 1gv4 s THR 511 Cb -0.10 -3.10 0.36 0.00 -1.51 0.00 0.00 72.50 68.15 1gv4 s THR 511 CO 0.24 -0.05 2.10 0.00 -2.21 0.00 0.00 174.62 174.70 1gv4 h ALA 512 N 0.86 1.88 -0.00 11.08 0.00 -2.03 -1.43 119.26 129.61 1gv4 h ALA 512 Ca -0.42 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1gv4 h ALA 512 Cb 1.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1gv4 h ALA 512 CO 0.51 -0.30 -0.24 1.04 0.00 0.00 0.00 179.25 180.26 1gv4 n GLN 513 N -3.92 0.40 -2.33 0.00 3.00 -1.26 -4.61 117.38 108.66 1gv4 n GLN 513 Ca 0.02 -0.18 -0.42 0.00 -0.01 0.00 0.00 57.00 56.41 1gv4 n GLN 513 Cb 0.33 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.07 1gv4 n GLN 513 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.06 176.81 1gv4 n ASP 514 N -1.14 6.58 -3.45 1.08 10.43 -0.54 -4.31 116.55 125.21 1gv4 n ASP 514 Ca 0.10 -3.22 -0.13 0.00 2.57 0.00 0.00 54.79 54.11 1gv4 n ASP 514 Cb 0.32 -1.38 -0.03 0.00 1.84 0.00 0.00 41.12 41.88 1gv4 n ASP 514 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1gv4 s ASN 515 N 0.09 -0.56 0.29 -2.24 4.22 -1.26 -4.83 114.94 110.66 1gv4 s ASN 515 Ca 0.44 0.08 0.02 0.00 -2.14 0.00 0.00 52.86 51.26 1gv4 s ASN 515 Cb 0.13 0.58 0.59 0.00 1.28 0.00 0.00 41.25 43.84 1gv4 s ASN 515 CO -0.03 -0.91 1.84 -0.65 -2.04 0.00 0.00 177.10 175.31 1gv4 h PRO 516 N 2.16 0.93 -0.18 3.55 0.11 -1.84 -0.94 132.00 135.80 1gv4 h PRO 516 Ca -0.33 -0.06 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1gv4 h PRO 516 Cb 1.28 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1gv4 h PRO 516 CO 0.39 0.61 0.10 -0.22 -0.21 0.00 0.00 178.00 178.67 1gv4 h LYS 517 N 0.96 0.25 -0.39 1.05 3.64 -1.77 0.07 116.57 120.38 1gv4 h LYS 517 Ca 0.49 -0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.76 1gv4 h LYS 517 Cb 0.52 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 1gv4 h LYS 517 CO -0.26 0.24 -0.10 0.77 -2.27 0.00 0.00 179.45 177.83 1gv4 h SER 518 N 0.19 0.67 -0.25 4.20 0.02 -1.65 0.30 113.55 117.04 1gv4 h SER 518 Ca 0.06 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.78 1gv4 h SER 518 Cb 0.06 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.40 1gv4 h SER 518 CO -0.01 0.81 0.04 0.00 -1.14 0.00 0.00 176.83 176.53 1gv4 h ALA 519 N 1.26 1.44 -0.27 3.77 0.00 -0.78 -0.21 119.26 124.47 1gv4 h ALA 519 Ca 0.11 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 1gv4 h ALA 519 Cb 0.55 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 1gv4 h ALA 519 CO 0.03 0.40 -0.56 1.15 0.00 0.00 0.00 179.25 180.28 1gv4 h THR 520 N 0.50 1.28 -0.50 0.00 2.02 -0.41 -2.71 112.91 113.09 1gv4 h THR 520 Ca 0.11 -1.75 -0.10 0.00 0.77 0.00 0.00 66.41 65.44 1gv4 h THR 520 Cb 0.26 1.66 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 1gv4 h THR 520 CO 0.00 0.57 -0.11 -0.33 0.37 0.00 0.00 175.52 176.02 1gv4 h GLU 521 N 0.64 0.92 -0.44 6.66 5.08 -0.31 0.95 114.58 128.08 1gv4 h GLU 521 Ca 0.01 -0.32 -0.09 0.00 -1.00 0.00 0.00 59.36 57.95 1gv4 h GLU 521 Cb 1.16 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1gv4 h GLU 521 CO 0.12 0.97 -0.10 1.96 -1.00 0.00 0.00 179.01 180.97 1gv4 h GLN 522 N 0.82 0.84 0.00 2.33 4.20 -1.09 -3.27 115.11 118.93 1gv4 h GLN 522 Ca 0.13 -0.32 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1gv4 h GLN 522 Cb 0.64 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.37 1gv4 h GLN 522 CO 0.04 0.94 -1.12 -1.13 -0.67 0.00 0.00 178.83 176.90 1gv4 n SER 523 N -4.29 0.62 0.00 1.46 3.41 -1.02 -4.96 113.62 108.83 1gv4 n SER 523 Ca -0.01 -0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1gv4 n SER 523 Cb 0.37 0.97 0.00 0.00 -0.26 0.00 0.00 64.21 65.29 1gv4 n SER 523 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1gv4 n GLY 524 N 1.39 0.88 3.16 5.00 0.00 0.32 -5.02 105.19 110.91 1gv4 n GLY 524 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 1gv4 n GLY 524 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1gv4 s THR 525 N -3.61 0.84 -0.70 2.61 -1.32 -1.21 -5.02 115.64 107.23 1gv4 s THR 525 Ca 0.00 -1.59 0.17 0.00 -1.21 0.00 0.00 61.69 59.06 1gv4 s THR 525 Cb 0.00 -1.29 -0.20 0.00 -1.51 0.00 0.00 72.50 69.50 1gv4 s THR 525 CO 0.00 -0.58 0.69 0.61 -2.21 0.00 0.00 174.62 173.13 1gv4 n GLY 526 N 0.62 -0.67 3.55 6.08 0.00 -1.26 -4.21 105.19 109.30 1gv4 n GLY 526 Ca -0.17 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1gv4 n GLY 526 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gv4 s ILE 527 N -2.73 3.72 0.54 -0.61 -1.09 -1.26 -4.89 121.20 114.88 1gv4 s ILE 527 Ca 0.05 0.33 0.23 0.00 -2.23 0.00 0.00 60.65 59.02 1gv4 s ILE 527 Cb 0.13 -4.89 0.34 0.00 -1.58 0.00 0.00 42.46 36.46 1gv4 s ILE 527 CO 0.72 -1.83 2.10 -0.09 -1.23 0.00 0.00 174.94 174.61 1gv4 h ARG 528 N 10.21 0.00 0.00 2.79 9.65 -1.99 -0.33 114.38 134.71 1gv4 h ARG 528 Ca -0.25 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.61 1gv4 h ARG 528 Cb 1.05 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1gv4 h ARG 528 CO 1.29 0.00 -0.12 0.66 2.80 0.00 0.00 179.97 184.60 1gv4 h SER 529 N 0.00 0.00 -0.02 -3.80 4.64 -1.94 0.51 113.55 112.94 1gv4 h SER 529 Ca 0.10 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.30 1gv4 h SER 529 Cb 0.44 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1gv4 h SER 529 CO -0.00 0.12 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.30 1gv4 h GLU 530 N 0.00 0.34 0.01 4.77 5.08 -1.40 -2.99 114.58 120.39 1gv4 h GLU 530 Ca -0.00 -0.34 -0.21 0.00 -1.00 0.00 0.00 59.36 57.82 1gv4 h GLU 530 Cb 0.50 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1gv4 h GLU 530 CO 0.02 1.01 -0.91 0.66 -1.00 0.00 0.00 179.01 178.78 1gv4 h SER 531 N -0.21 0.31 0.42 1.42 4.64 -1.44 -2.84 113.55 115.84 1gv4 h SER 531 Ca -0.05 -0.26 -0.07 0.00 -0.47 0.00 0.00 61.79 60.94 1gv4 h SER 531 Cb 1.15 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 63.14 1gv4 h SER 531 CO 0.09 1.07 -0.33 -0.33 -0.87 0.00 0.00 176.83 176.45 1gv4 h GLU 532 N 0.12 0.00 -1.00 4.77 4.39 -1.05 -3.46 114.58 118.35 1gv4 h GLU 532 Ca -0.05 0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.75 1gv4 h GLU 532 Cb 1.56 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 30.16 1gv4 h GLU 532 CO 0.14 0.33 -0.30 0.25 -1.16 0.00 0.00 179.01 178.27 1gv4 n THR 533 N -3.98 -0.09 0.80 1.13 -2.24 -1.07 -4.59 114.28 104.23 1gv4 n THR 533 Ca -0.02 0.19 0.11 0.00 -2.27 0.00 0.00 64.05 62.07 1gv4 n THR 533 Cb 0.39 -0.33 0.28 0.00 -2.10 0.00 0.00 70.33 68.57 1gv4 n THR 533 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1gv4 n GLU 534 N -2.92 2.14 -2.02 -0.78 1.02 -1.26 -4.83 120.64 111.99 1gv4 n GLU 534 Ca -0.02 -1.71 -0.28 0.00 -0.02 0.00 0.00 57.16 55.13 1gv4 n GLU 534 Cb 0.20 -1.46 0.10 0.00 -0.02 0.00 0.00 31.44 30.26 1gv4 n GLU 534 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1gv4 s SER 535 N -1.58 4.43 -0.09 1.62 1.04 -1.26 -4.97 113.70 112.88 1gv4 s SER 535 Ca 0.35 0.58 0.04 0.00 0.48 0.00 0.00 55.95 57.40 1gv4 s SER 535 Cb 0.20 -1.07 0.00 0.00 0.10 0.00 0.00 66.02 65.26 1gv4 s SER 535 CO 0.29 -1.91 -0.21 -0.70 0.98 0.00 0.00 173.24 171.69 1gv4 s GLU 536 N -5.50 2.69 0.35 4.02 2.12 -1.26 -4.17 118.70 116.94 1gv4 s GLU 536 Ca 0.63 -0.76 -0.27 0.00 0.36 0.00 0.00 54.97 54.93 1gv4 s GLU 536 Cb -0.10 -2.06 -0.12 0.00 0.26 0.00 0.00 34.13 32.10 1gv4 s GLU 536 CO 0.48 0.15 1.07 0.00 -0.54 0.00 0.00 175.26 176.42 1gv4 n ALA 537 N 3.57 0.29 0.21 6.30 0.00 -0.49 -4.88 120.51 125.51 1gv4 n ALA 537 Ca -0.20 0.32 0.12 0.00 0.00 0.00 0.00 53.44 53.68 1gv4 n ALA 537 Cb 0.53 -2.10 0.11 0.00 0.00 0.00 0.00 19.45 17.99 1gv4 n ALA 537 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gv4 h SER 538 N 1.94 0.00 -5.01 0.00 4.64 -1.99 -3.44 113.55 109.69 1gv4 h SER 538 Ca -0.43 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1gv4 h SER 538 Cb 1.33 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.29 1gv4 h SER 538 CO 0.60 0.01 0.18 -0.70 -0.87 0.00 0.00 176.83 176.04 1gv4 s GLU 539 N -3.27 1.25 -0.26 4.77 2.56 -1.26 -5.14 118.70 117.36 1gv4 s GLU 539 Ca 0.04 -0.49 -0.01 0.00 0.00 0.00 0.00 54.97 54.52 1gv4 s GLU 539 Cb 0.08 0.58 0.08 0.00 2.00 0.00 0.00 34.13 36.86 1gv4 s GLU 539 CO 0.72 -0.54 0.04 0.42 -0.56 0.00 0.00 175.26 175.34 1gv4 s ILE 540 N -3.72 1.00 -0.10 -3.70 -1.09 -1.26 -5.07 121.20 107.25 1gv4 s ILE 540 Ca 0.01 -1.18 0.02 0.00 -2.23 0.00 0.00 60.65 57.27 1gv4 s ILE 540 Cb -0.01 -1.58 0.01 0.00 -1.58 0.00 0.00 42.46 39.31 1gv4 s ILE 540 CO -0.13 -0.42 -0.16 0.42 -1.23 0.00 0.00 174.94 173.42 1gv4 s THR 541 N 1.59 1.54 -0.03 2.92 -4.23 -1.26 -5.08 115.64 111.09 1gv4 s THR 541 Ca 0.03 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 59.57 1gv4 s THR 541 Cb -0.18 -1.39 -0.07 0.00 1.34 0.00 0.00 72.50 72.21 1gv4 s THR 541 CO -0.15 0.45 1.83 -0.63 -0.54 0.00 0.00 174.62 175.57 1gv4 s ILE 542 N 0.86 3.29 0.76 2.99 -1.09 -1.26 -4.95 121.20 121.80 1gv4 s ILE 542 Ca -0.09 0.35 -0.11 0.00 -2.23 0.00 0.00 60.65 58.56 1gv4 s ILE 542 Cb -0.15 -3.24 0.05 0.00 -1.58 0.00 0.00 42.46 37.54 1gv4 s ILE 542 CO 0.00 -0.04 1.09 -2.16 -1.23 0.00 0.00 174.94 172.60 1gv4 s PRO 543 N 4.39 2.37 0.70 2.79 0.04 -1.26 -5.02 135.00 139.01 1gv4 s PRO 543 Ca 0.82 0.62 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 1gv4 s PRO 543 Cb -0.37 -1.95 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1gv4 s PRO 543 CO 0.36 -1.42 1.23 -2.14 0.04 0.00 0.00 177.00 175.07 1gv4 s PRO 544 N -5.20 2.30 0.56 0.56 0.02 -1.26 -4.98 135.00 127.00 1gv4 s PRO 544 Ca 0.60 1.86 -0.20 0.00 0.02 0.00 0.00 61.00 63.27 1gv4 s PRO 544 Cb -0.13 -1.84 -0.05 0.00 0.02 0.00 0.00 34.50 32.50 1gv4 s PRO 544 CO 0.54 -1.74 1.24 -1.54 -0.33 0.00 0.00 177.00 175.17 1gv4 s SER 545 N -1.80 5.39 0.84 2.53 1.04 -1.26 -4.99 113.70 115.44 1gv4 s SER 545 Ca 0.77 2.47 -0.11 0.00 0.48 0.00 0.00 55.95 59.56 1gv4 s SER 545 Cb -0.32 -2.61 0.09 0.00 0.10 0.00 0.00 66.02 63.29 1gv4 s SER 545 CO 0.43 -1.46 1.09 0.00 0.98 0.00 0.00 173.24 174.28 1gv4 s ALA 546 N -1.51 1.90 0.35 5.32 0.00 -1.26 -4.97 121.76 121.59 1gv4 s ALA 546 Ca 0.73 0.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.46 1gv4 s ALA 546 Cb -0.33 -3.22 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 1gv4 s ALA 546 CO 0.37 -2.05 1.44 -2.14 0.00 0.00 0.00 175.76 173.38 1gv4 s PRO 547 N -4.94 4.19 0.43 0.00 0.02 -1.26 -4.92 135.00 128.51 1gv4 s PRO 547 Ca 0.62 2.45 -0.26 0.00 0.02 0.00 0.00 61.00 63.84 1gv4 s PRO 547 Cb -0.17 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.24 1gv4 s PRO 547 CO 0.56 -0.44 1.33 0.00 -0.33 0.00 0.00 177.00 178.13 1gv4 n ALA 548 N 0.88 1.57 -3.11 -1.55 0.00 -1.26 -4.99 120.51 112.05 1gv4 n ALA 548 Ca 0.02 0.26 -0.38 0.00 0.00 0.00 0.00 53.44 53.34 1gv4 n ALA 548 Cb 0.40 -2.31 -0.12 0.00 0.00 0.00 0.00 19.45 17.41 1gv4 n ALA 548 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1gv4 s VAL 549 N -1.19 4.06 0.22 0.00 1.01 -1.26 -5.07 120.40 118.16 1gv4 s VAL 549 Ca 0.61 -0.84 -0.32 0.00 0.00 0.00 0.00 61.98 61.43 1gv4 s VAL 549 Cb -0.49 -3.18 -0.14 0.00 0.00 0.00 0.00 36.38 32.57 1gv4 s VAL 549 CO 0.58 -0.05 1.46 -2.65 0.00 0.00 0.00 175.10 174.44 1gv4 n PRO 550 N 4.88 2.06 -3.65 2.72 -0.02 -1.26 -4.93 135.00 134.80 1gv4 n PRO 550 Ca -0.13 0.74 -0.07 0.00 -2.02 0.00 0.00 63.50 62.01 1gv4 n PRO 550 Cb 0.47 -2.43 -0.02 0.00 -0.02 0.00 0.00 33.50 31.50 1gv4 n PRO 550 CO 0.00 0.00 0.00 1.14 1.98 0.00 0.00 175.50 178.62 1gv4 s GLN 551 N -0.02 1.24 0.66 -0.52 -2.07 -1.26 -5.16 119.66 112.54 1gv4 s GLN 551 Ca 0.71 -0.60 -0.05 0.00 -1.82 0.00 0.00 55.36 53.60 1gv4 s GLN 551 Cb -0.66 0.48 0.05 0.00 -1.09 0.00 0.00 33.01 31.79 1gv4 s GLN 551 CO 0.46 -0.56 0.96 0.14 -1.32 0.00 0.00 175.29 174.97 1gv4 s VAL 552 N -3.47 2.49 0.05 3.63 -7.23 -1.26 -4.95 120.40 109.65 1gv4 s VAL 552 Ca 0.08 -0.32 -0.31 0.00 -1.81 0.00 0.00 61.98 59.62 1gv4 s VAL 552 Cb -0.02 -3.05 -0.07 0.00 0.56 0.00 0.00 36.38 33.80 1gv4 s VAL 552 CO -0.02 -0.05 1.50 -2.84 -0.31 0.00 0.00 175.10 173.38 1gv4 s PRO 553 N -5.13 4.25 0.15 4.82 0.02 -1.26 -4.95 135.00 132.90 1gv4 s PRO 553 Ca 0.59 2.13 -0.30 0.00 0.02 0.00 0.00 61.00 63.44 1gv4 s PRO 553 Cb -0.11 -3.51 -0.08 0.00 0.02 0.00 0.00 34.50 30.83 1gv4 s PRO 553 CO 0.43 -0.61 1.24 0.54 -0.33 0.00 0.00 177.00 178.27 1gv4 s VAL 554 N 2.22 3.59 0.25 3.83 0.11 -1.26 -5.06 120.40 124.08 1gv4 s VAL 554 Ca 0.68 1.25 0.11 0.00 -2.93 0.00 0.00 61.98 61.09 1gv4 s VAL 554 Cb -0.36 -3.80 -0.05 0.00 -1.53 0.00 0.00 36.38 30.64 1gv4 s VAL 554 CO 0.29 0.16 -0.17 -1.61 -3.33 0.00 0.00 175.10 170.44 1gv4 s GLU 555 N 0.29 1.76 0.40 1.54 0.41 -1.26 -5.03 118.70 116.81 1gv4 s GLU 555 Ca 0.56 -1.63 0.16 0.00 -0.41 0.00 0.00 54.97 53.66 1gv4 s GLU 555 Cb -0.33 -1.87 1.05 0.00 -1.78 0.00 0.00 34.13 31.19 1gv4 s GLU 555 CO 0.34 0.36 1.82 0.78 -0.49 0.00 0.00 175.26 178.07 1gv4 h GLY 556 N 2.48 1.06 2.00 -1.39 0.00 -1.98 0.61 103.07 105.84 1gv4 h GLY 556 Ca -0.43 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 46.69 1gv4 h GLY 556 CO 0.57 -0.04 0.00 0.83 0.00 0.00 0.00 176.54 177.90 1gv4 h GLU 557 N 0.45 0.00 0.00 4.80 3.07 -2.03 -2.69 114.58 118.19 1gv4 h GLU 557 Ca 0.51 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.28 1gv4 h GLU 557 Cb 1.22 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 1gv4 h GLU 557 CO -0.23 0.00 -0.66 -0.44 -1.40 0.00 0.00 179.01 176.28 1gv4 h ASP 558 N 0.00 0.00 -4.05 1.42 3.45 -0.17 -3.46 116.42 113.60 1gv4 h ASP 558 Ca 0.00 0.00 -0.54 0.00 0.43 0.00 0.00 57.03 56.92 1gv4 h ASP 558 Cb 0.00 0.00 0.12 0.00 -0.56 0.00 0.00 39.33 38.89 1gv4 h ASP 558 CO -0.00 0.39 0.55 -0.31 -1.57 0.00 0.00 179.24 178.30 1gv4 s TYR 559 N -3.03 2.41 0.00 4.55 2.02 -1.02 -4.48 117.35 117.80 1gv4 s TYR 559 Ca 0.03 1.44 0.00 0.00 -0.37 0.00 0.00 57.07 58.17 1gv4 s TYR 559 Cb 0.08 -3.65 0.00 0.00 -0.40 0.00 0.00 41.96 37.99 1gv4 s TYR 559 CO 0.75 -2.49 0.29 0.41 -1.57 0.00 0.00 175.55 172.94 1gv4 n GLY 560 N 0.65 -1.33 3.40 0.71 0.00 -0.45 -4.85 105.19 103.31 1gv4 n GLY 560 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.02 1gv4 n GLY 560 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1gv4 s LYS 561 N 0.00 1.20 0.00 1.61 -2.85 -0.97 -4.65 119.74 114.08 1gv4 s LYS 561 Ca 0.00 -0.77 0.00 0.00 -1.00 0.00 0.00 55.97 54.20 1gv4 s LYS 561 Cb 0.00 0.49 0.00 0.00 -2.06 0.00 0.00 37.83 36.26 1gv4 s LYS 561 CO 0.00 -0.49 0.00 0.41 0.10 0.00 0.00 175.35 175.37 1gv4 n GLY 562 N -0.28 0.66 3.17 0.59 0.00 0.05 -1.46 105.19 107.91 1gv4 n GLY 562 Ca -0.13 -0.80 -0.28 0.00 0.00 0.00 0.00 46.02 44.81 1gv4 n GLY 562 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gv4 s VAL 563 N -2.00 1.64 -0.19 1.61 0.11 -0.50 0.09 120.40 121.16 1gv4 s VAL 563 Ca 0.00 -0.82 -0.00 0.00 -2.93 0.00 0.00 61.98 58.23 1gv4 s VAL 563 Cb 0.00 -1.41 0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1gv4 s VAL 563 CO 0.00 0.47 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.44 1gv4 s ILE 564 N 0.10 2.40 -0.15 7.04 1.01 -0.28 -1.11 121.20 130.22 1gv4 s ILE 564 Ca -0.07 -0.83 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 1gv4 s ILE 564 Cb -0.13 -2.03 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 1gv4 s ILE 564 CO 0.04 0.51 0.30 -0.36 0.00 0.00 0.00 174.94 175.43 1gv4 s PHE 565 N 1.27 3.49 -0.21 3.97 0.40 0.18 -2.06 117.98 125.02 1gv4 s PHE 565 Ca 0.04 0.63 -0.09 0.00 -0.60 0.00 0.00 56.93 56.90 1gv4 s PHE 565 Cb -0.14 -2.33 -0.05 0.00 0.51 0.00 0.00 43.02 41.02 1gv4 s PHE 565 CO -0.09 0.28 0.11 0.71 0.70 0.00 0.00 175.22 176.93 1gv4 s TYR 566 N 0.31 3.31 0.21 0.36 1.51 -0.61 -0.24 117.35 122.20 1gv4 s TYR 566 Ca 0.17 0.17 0.11 0.00 -1.01 0.00 0.00 57.07 56.51 1gv4 s TYR 566 Cb -0.13 -2.16 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 1gv4 s TYR 566 CO 0.05 0.15 -0.21 -0.51 -1.11 0.00 0.00 175.55 173.92 1gv4 s LEU 567 N 0.60 2.54 -0.33 -1.29 1.43 -0.44 -0.95 118.68 120.25 1gv4 s LEU 567 Ca 0.06 -0.85 0.06 0.00 -1.03 0.00 0.00 54.13 52.37 1gv4 s LEU 567 Cb -0.12 -1.23 0.19 0.00 0.03 0.00 0.00 46.19 45.05 1gv4 s LEU 567 CO 0.01 0.10 0.58 -0.60 0.23 0.00 0.00 176.35 176.68 1gv4 s ARG 568 N -2.84 0.62 0.00 1.70 3.52 -0.74 -4.10 118.95 117.11 1gv4 s ARG 568 Ca 0.23 0.27 0.00 0.00 -0.13 0.00 0.00 55.73 56.09 1gv4 s ARG 568 Cb -0.08 0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.46 1gv4 s ARG 568 CO 0.11 -1.09 0.00 -0.25 -0.81 0.00 0.00 175.30 173.26 1gv4 n ASP 569 N 5.11 0.00 0.00 -2.12 8.00 -1.26 -3.53 116.55 122.75 1gv4 n ASP 569 Ca 0.07 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.57 1gv4 n ASP 569 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1gv4 n ASP 569 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1gv4 n LYS 570 N -1.63 0.00 -4.06 -1.24 5.02 -1.26 -5.08 118.16 109.91 1gv4 n LYS 570 Ca 0.00 0.02 -0.36 0.00 -2.02 0.00 0.00 58.31 55.95 1gv4 n LYS 570 Cb 0.00 -0.60 -0.08 0.00 -0.02 0.00 0.00 35.03 34.34 1gv4 n LYS 570 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1gv4 s VAL 571 N -2.00 4.97 -0.28 -0.18 1.01 -1.23 -3.85 120.40 118.84 1gv4 s VAL 571 Ca 0.00 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 61.70 1gv4 s VAL 571 Cb 0.00 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.23 1gv4 s VAL 571 CO 0.00 0.58 1.10 -0.69 0.00 0.00 0.00 175.10 176.09 1gv4 s VAL 572 N -0.64 4.50 -0.49 2.92 1.01 -1.26 -1.80 120.40 124.64 1gv4 s VAL 572 Ca 0.12 1.75 0.15 0.00 0.00 0.00 0.00 61.98 63.99 1gv4 s VAL 572 Cb -0.12 -4.33 -0.18 0.00 0.00 0.00 0.00 36.38 31.75 1gv4 s VAL 572 CO 0.02 -0.38 0.53 1.33 0.00 0.00 0.00 175.10 176.61 1gv4 n VAL 573 N 5.73 0.00 -3.57 2.92 0.24 -0.13 -4.60 118.33 118.92 1gv4 n VAL 573 Ca 0.12 -0.21 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 1gv4 n VAL 573 Cb 0.47 0.75 -0.05 0.00 -1.47 0.00 0.00 33.84 33.54 1gv4 n VAL 573 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1gv4 s GLY 574 N -2.78 -0.41 -0.03 7.63 0.00 -1.18 -1.16 107.32 109.40 1gv4 s GLY 574 Ca 0.02 0.42 -0.01 0.00 0.00 0.00 0.00 44.72 45.15 1gv4 s GLY 574 CO 0.60 0.13 0.05 -0.42 0.00 0.00 0.00 173.10 173.46 1gv4 s ILE 575 N -2.95 -0.04 -0.10 0.90 1.01 -0.37 -1.57 121.20 118.08 1gv4 s ILE 575 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1gv4 s ILE 575 Cb -0.00 -0.10 -0.02 0.00 0.01 0.00 0.00 42.46 42.35 1gv4 s ILE 575 CO -0.06 0.06 -0.13 -0.69 0.00 0.00 0.00 174.94 174.12 1gv4 s VAL 576 N 0.72 3.13 -0.11 2.92 1.01 -0.88 -1.45 120.40 125.75 1gv4 s VAL 576 Ca -0.06 -0.66 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 1gv4 s VAL 576 Cb -0.08 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.98 1gv4 s VAL 576 CO -0.02 0.55 -0.09 -0.76 0.00 0.00 0.00 175.10 174.78 1gv4 s LEU 577 N -0.05 3.02 -0.32 3.92 1.43 0.10 -1.12 118.68 125.66 1gv4 s LEU 577 Ca -0.02 -0.15 -0.04 0.00 -1.03 0.00 0.00 54.13 52.89 1gv4 s LEU 577 Cb -0.14 -1.68 0.05 0.00 0.03 0.00 0.00 46.19 44.45 1gv4 s LEU 577 CO 0.04 0.26 0.04 0.86 0.23 0.00 0.00 176.35 177.78 1gv4 s TRP 578 N -0.18 3.27 -1.70 0.29 -0.00 0.11 -1.44 118.94 119.28 1gv4 s TRP 578 Ca 0.02 -1.72 -0.00 0.00 -0.00 0.00 0.00 56.10 54.39 1gv4 s TRP 578 Cb -0.13 -2.21 0.00 0.00 -0.00 0.00 0.00 33.47 31.13 1gv4 s TRP 578 CO 0.03 -0.78 0.04 0.09 -0.00 0.00 0.00 176.95 176.32 1gv4 n ASN 579 N 4.69 -5.73 -4.10 5.86 3.02 -0.16 -0.77 115.26 118.06 1gv4 n ASN 579 Ca -0.13 -0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.09 1gv4 n ASN 579 Cb 0.44 -4.77 -0.16 0.00 -0.61 0.00 0.00 39.78 34.68 1gv4 n ASN 579 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1gv4 s VAL 580 N -3.01 1.98 0.28 2.41 1.01 -1.26 -4.49 120.40 117.31 1gv4 s VAL 580 Ca 0.02 -0.91 0.12 0.00 0.00 0.00 0.00 61.98 61.21 1gv4 s VAL 580 Cb -0.01 -1.81 -0.05 0.00 0.00 0.00 0.00 36.38 34.52 1gv4 s VAL 580 CO 0.02 0.51 -0.19 -0.36 0.00 0.00 0.00 175.10 175.08 1gv4 s PHE 581 N 1.32 2.31 -1.14 5.22 0.40 -1.26 -4.70 117.98 120.13 1gv4 s PHE 581 Ca 0.05 -0.32 0.00 0.00 -0.60 0.00 0.00 56.93 56.05 1gv4 s PHE 581 Cb -0.13 -1.00 0.00 0.00 0.51 0.00 0.00 43.02 42.40 1gv4 s PHE 581 CO -0.12 0.71 0.00 0.09 0.70 0.00 0.00 175.22 176.60 1gv4 n ASN 582 N -0.62 -4.19 0.00 1.36 3.02 -1.26 -4.87 115.26 108.70 1gv4 n ASN 582 Ca -0.05 0.21 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1gv4 n ASN 582 Cb 0.60 -2.87 0.00 0.00 -0.61 0.00 0.00 39.78 36.90 1gv4 n ASN 582 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1gv4 n ARG 583 N -2.52 0.23 -0.34 3.52 5.12 -1.26 -4.80 116.66 116.61 1gv4 n ARG 583 Ca -0.12 -0.66 0.03 0.00 -1.93 0.00 0.00 57.85 55.17 1gv4 n ARG 583 Cb 0.43 -0.87 0.18 0.00 -1.16 0.00 0.00 32.46 31.04 1gv4 n ARG 583 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 1gv4 h MET 584 N 0.00 1.00 -0.91 5.56 4.05 -1.89 -0.96 114.93 121.79 1gv4 h MET 584 Ca 0.00 -0.06 0.15 0.00 -0.28 0.00 0.00 59.70 59.51 1gv4 h MET 584 Cb 0.29 -0.23 -0.07 0.00 -0.80 0.00 0.00 31.60 30.79 1gv4 h MET 584 CO 0.00 0.66 0.58 -1.35 0.23 0.00 0.00 176.91 177.04 1gv4 h PRO 585 N 1.03 0.68 -0.27 0.39 0.11 -1.81 0.49 132.00 132.62 1gv4 h PRO 585 Ca 0.43 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.32 1gv4 h PRO 585 Cb 0.27 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1gv4 h PRO 585 CO -0.21 0.45 -0.53 0.82 -0.21 0.00 0.00 178.00 178.32 1gv4 h ILE 586 N 0.70 1.28 -0.68 4.15 2.04 -1.52 -1.16 117.51 122.32 1gv4 h ILE 586 Ca 0.46 -1.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.55 1gv4 h ILE 586 Cb 0.75 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 1gv4 h ILE 586 CO -0.22 0.56 0.21 0.00 0.00 0.00 0.00 178.15 178.70 1gv4 h ALA 587 N 0.66 1.10 -0.84 1.87 0.00 -0.75 -1.72 119.26 119.58 1gv4 h ALA 587 Ca 0.01 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1gv4 h ALA 587 Cb 1.14 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1gv4 h ALA 587 CO 0.12 0.62 0.55 0.00 0.00 0.00 0.00 179.25 180.54 1gv4 h ARG 588 N 1.00 1.09 -0.49 0.00 3.08 -0.80 -2.12 114.38 116.14 1gv4 h ARG 588 Ca 0.22 -0.07 -0.13 0.00 0.07 0.00 0.00 59.98 60.08 1gv4 h ARG 588 Cb 0.28 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 1gv4 h ARG 588 CO -0.01 0.72 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.21 1gv4 h LYS 589 N 1.13 0.98 -0.61 0.04 1.63 -1.15 0.86 116.57 119.45 1gv4 h LYS 589 Ca 0.31 -0.41 -0.06 0.00 -0.85 0.00 0.00 60.65 59.64 1gv4 h LYS 589 Cb -0.12 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.44 1gv4 h LYS 589 CO -0.07 1.08 0.15 0.82 -3.45 0.00 0.00 179.45 177.98 1gv4 h ILE 590 N 0.84 1.25 -0.39 2.00 2.04 -1.16 -0.81 117.51 121.28 1gv4 h ILE 590 Ca 0.11 -0.92 -0.16 0.00 1.00 0.00 0.00 64.86 64.89 1gv4 h ILE 590 Cb 0.76 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1gv4 h ILE 590 CO 0.06 0.35 -0.37 0.40 0.00 0.00 0.00 178.15 178.59 1gv4 h ILE 591 N 0.90 1.27 -0.63 -0.67 2.04 -1.20 -3.13 117.51 116.10 1gv4 h ILE 591 Ca 0.19 -1.54 -0.08 0.00 1.00 0.00 0.00 64.86 64.43 1gv4 h ILE 591 Cb 0.36 1.35 -0.02 0.00 -0.74 0.00 0.00 36.82 37.77 1gv4 h ILE 591 CO 0.00 0.52 0.08 0.50 0.00 0.00 0.00 178.15 179.25 1gv4 h LYS 592 N 0.77 1.05 0.00 2.37 1.63 -0.58 -3.19 116.57 118.63 1gv4 h LYS 592 Ca 0.07 -0.29 -0.11 0.00 -0.85 0.00 0.00 60.65 59.47 1gv4 h LYS 592 Cb 0.96 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 32.46 1gv4 h LYS 592 CO 0.09 0.99 -0.51 -0.44 -3.45 0.00 0.00 179.45 176.13 1gv4 h ASP 593 N 0.96 0.00 -5.31 4.20 3.32 -1.11 -3.47 116.42 115.02 1gv4 h ASP 593 Ca 0.19 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.91 1gv4 h ASP 593 Cb 0.46 0.00 0.14 0.00 0.22 0.00 0.00 39.33 40.15 1gv4 h ASP 593 CO 0.02 0.51 -0.64 0.61 -1.72 0.00 0.00 179.24 178.01 1gv4 n GLY 594 N -0.04 -0.34 3.88 2.75 0.00 -1.19 -5.01 105.19 105.25 1gv4 n GLY 594 Ca -0.01 0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 1gv4 n GLY 594 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gv4 s GLU 595 N -5.76 3.71 -0.56 1.61 2.02 -1.26 -4.97 118.70 113.48 1gv4 s GLU 595 Ca 0.30 0.44 -0.20 0.00 0.02 0.00 0.00 54.97 55.53 1gv4 s GLU 595 Cb -0.13 -2.35 0.07 0.00 0.10 0.00 0.00 34.13 31.82 1gv4 s GLU 595 CO 0.65 -0.13 0.73 -0.65 0.02 0.00 0.00 175.26 175.89 1gv4 s GLN 596 N -4.18 3.11 0.04 1.61 -0.21 -1.26 -4.31 119.66 114.46 1gv4 s GLN 596 Ca 0.51 -0.97 -0.30 0.00 0.02 0.00 0.00 55.36 54.61 1gv4 s GLN 596 Cb -0.10 -4.17 -0.04 0.00 1.00 0.00 0.00 33.01 29.69 1gv4 s GLN 596 CO 0.36 -1.45 0.99 -1.01 -2.12 0.00 0.00 175.29 172.07 1gv4 s HIS 597 N 2.99 3.69 0.21 0.91 3.76 -1.25 -4.94 115.29 120.66 1gv4 s HIS 597 Ca 0.16 1.70 0.11 0.00 -0.15 0.00 0.00 55.06 56.89 1gv4 s HIS 597 Cb -0.20 -3.12 0.30 0.00 1.11 0.00 0.00 32.58 30.67 1gv4 s HIS 597 CO 0.10 -0.04 1.57 1.49 -0.85 0.00 0.00 174.74 177.01 1gv4 h GLU 598 N 6.39 0.00 -2.14 1.40 4.81 -1.96 -3.43 114.58 119.65 1gv4 h GLU 598 Ca -0.42 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.54 1gv4 h GLU 598 Cb 1.22 0.00 -0.33 0.00 0.63 0.00 0.00 28.75 30.27 1gv4 h GLU 598 CO 0.74 0.64 -0.59 0.34 -0.73 0.00 0.00 179.01 179.41 1gv4 s ASP 599 N -6.74 1.19 0.18 1.04 3.68 -1.26 -5.01 116.67 109.75 1gv4 s ASP 599 Ca -0.00 -0.40 0.22 0.00 2.13 0.00 0.00 52.55 54.50 1gv4 s ASP 599 Cb 0.12 0.66 0.89 0.00 -1.45 0.00 0.00 42.92 43.14 1gv4 s ASP 599 CO 0.76 -0.35 1.68 0.18 0.13 0.00 0.00 175.17 177.57 1gv4 n LEU 600 N 5.33 0.50 0.10 -1.34 4.77 -1.26 -1.83 117.00 123.26 1gv4 n LEU 600 Ca -0.03 0.60 -0.04 0.00 -0.03 0.00 0.00 56.01 56.52 1gv4 n LEU 600 Cb 0.48 -0.51 0.16 0.00 -2.33 0.00 0.00 43.42 41.22 1gv4 n LEU 600 CO 0.03 -0.39 0.53 0.78 -1.33 0.00 0.00 177.39 177.01 1gv4 h ASN 601 N 0.00 0.23 -0.36 -1.43 4.21 -1.99 -1.43 115.58 114.80 1gv4 h ASN 601 Ca 0.00 -0.12 -0.11 0.00 1.21 0.00 0.00 56.30 57.28 1gv4 h ASN 601 Cb 0.41 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.54 1gv4 h ASN 601 CO 0.00 0.73 -0.20 -0.33 -1.29 0.00 0.00 177.43 176.34 1gv4 h GLU 602 N 0.16 0.77 0.00 0.81 4.39 -1.76 -3.03 114.58 115.92 1gv4 h GLU 602 Ca 0.00 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.30 1gv4 h GLU 602 Cb 1.02 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.64 1gv4 h GLU 602 CO 0.08 0.97 -0.26 0.28 -1.16 0.00 0.00 179.01 178.92 1gv4 h VAL 603 N 0.56 0.84 0.00 3.13 2.07 -1.43 -2.19 116.25 119.22 1gv4 h VAL 603 Ca 0.08 -1.03 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1gv4 h VAL 603 Cb 0.75 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1gv4 h VAL 603 CO 0.06 0.25 -0.23 0.00 0.02 0.00 0.00 177.57 177.67 1gv4 h ALA 604 N 1.74 1.13 -0.27 1.67 0.00 -1.14 -0.07 119.26 122.32 1gv4 h ALA 604 Ca -0.00 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.78 1gv4 h ALA 604 Cb 0.60 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1gv4 h ALA 604 CO 0.03 0.29 0.34 0.87 0.00 0.00 0.00 179.25 180.78 1gv4 h LYS 605 N 0.00 0.00 0.00 0.00 1.57 -1.32 0.32 116.57 117.14 1gv4 h LYS 605 Ca -0.00 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.74 1gv4 h LYS 605 Cb 0.63 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.93 1gv4 h LYS 605 CO 0.03 0.00 -0.16 -0.07 -0.57 0.00 0.00 179.45 178.68 1gv4 h LEU 606 N 0.00 0.00 -3.40 2.94 -0.00 -1.16 -2.00 115.31 111.69 1gv4 h LEU 606 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.96 1gv4 h LEU 606 Cb 0.80 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.43 1gv4 h LEU 606 CO -0.00 0.16 0.06 0.49 -0.00 0.00 0.00 178.44 179.15 1gv4 n PHE 607 N -3.75 2.02 -3.72 1.13 3.72 0.11 -4.91 117.46 112.06 1gv4 n PHE 607 Ca -0.02 -0.77 -0.28 0.00 -0.05 0.00 0.00 57.45 56.33 1gv4 n PHE 607 Cb 0.27 -0.52 0.02 0.00 -0.94 0.00 0.00 39.48 38.30 1gv4 n PHE 607 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1gv4 n ASN 608 N 0.41 -4.61 -4.34 4.37 5.15 -0.75 -4.96 115.26 110.53 1gv4 n ASN 608 Ca 0.29 -0.65 -0.38 0.00 -0.60 0.00 0.00 54.58 53.24 1gv4 n ASN 608 Cb 1.17 -3.72 -0.12 0.00 -0.53 0.00 0.00 39.78 36.58 1gv4 n ASN 608 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1gv4 s ILE 609 N -3.19 4.04 0.00 -1.44 -1.09 -1.02 -5.01 121.20 113.48 1gv4 s ILE 609 Ca 0.58 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.22 1gv4 s ILE 609 Cb -0.29 -3.14 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1gv4 s ILE 609 CO 0.71 -0.01 0.44 1.41 -1.23 0.00 0.00 174.94 176.26