#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 0.67 0.35 2.28 -7.23 -1.26 -5.12 120.40 110.10 1gv4 s VAL 122 Ca 0.00 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 1gv4 s VAL 122 Cb 0.00 -2.39 -0.10 0.00 0.56 0.00 0.00 36.38 34.44 1gv4 s VAL 122 CO 0.00 0.00 1.36 -2.84 -0.31 0.00 0.00 175.10 173.31 1gv4 s PRO 123 N -3.74 4.23 0.14 4.82 0.02 -1.26 -5.01 135.00 134.20 1gv4 s PRO 123 Ca 0.25 2.33 0.02 0.00 0.02 0.00 0.00 61.00 63.61 1gv4 s PRO 123 Cb 0.03 -3.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.51 1gv4 s PRO 123 CO 0.14 -0.34 -0.02 -0.65 -0.33 0.00 0.00 177.00 175.81 1gv4 s GLN 124 N -1.94 0.99 -0.09 5.54 -0.21 -1.26 -5.13 119.66 117.56 1gv4 s GLN 124 Ca 0.51 -1.45 -0.29 0.00 0.02 0.00 0.00 55.36 54.15 1gv4 s GLN 124 Cb -0.42 -0.21 -0.02 0.00 1.00 0.00 0.00 33.01 33.37 1gv4 s GLN 124 CO 0.56 -0.10 0.96 0.42 -2.12 0.00 0.00 175.29 175.01 1gv4 s ILE 125 N -3.67 4.82 -0.09 1.08 1.01 -1.26 -5.03 121.20 118.06 1gv4 s ILE 125 Ca 0.19 1.96 -0.27 0.00 0.00 0.00 0.00 60.65 62.53 1gv4 s ILE 125 Cb 0.06 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 1gv4 s ILE 125 CO 0.01 0.05 0.88 -0.60 0.00 0.00 0.00 174.94 175.27 1gv4 s ARG 126 N 1.80 4.43 0.57 2.79 3.52 -1.26 -5.04 118.95 125.76 1gv4 s ARG 126 Ca 0.47 1.17 -0.16 0.00 -0.13 0.00 0.00 55.73 57.08 1gv4 s ARG 126 Cb -0.18 -3.51 -0.05 0.00 -1.56 0.00 0.00 34.95 29.65 1gv4 s ARG 126 CO 0.19 -0.16 1.05 0.00 -0.81 0.00 0.00 175.30 175.57 1gv4 s ALA 127 N 1.49 2.79 0.40 6.12 0.00 -1.26 -4.77 121.76 126.53 1gv4 s ALA 127 Ca 0.44 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.55 1gv4 s ALA 127 Cb -0.18 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.60 1gv4 s ALA 127 CO 0.19 -0.70 0.88 -2.30 0.00 0.00 0.00 175.76 173.83 1gv4 n PRO 128 N -1.88 1.10 -4.03 0.00 -0.02 -1.26 -4.81 135.00 124.10 1gv4 n PRO 128 Ca 0.09 0.39 -0.10 0.00 -2.02 0.00 0.00 63.50 61.86 1gv4 n PRO 128 Cb 0.53 -1.85 -0.07 0.00 -0.02 0.00 0.00 33.50 32.09 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 -0.79 0.03 0.04 2.55 1.04 -1.04 -5.05 113.70 110.50 1gv4 s SER 129 Ca 0.63 -1.02 0.06 0.00 0.48 0.00 0.00 55.95 56.10 1gv4 s SER 129 Cb -0.60 0.46 -0.02 0.00 0.10 0.00 0.00 66.02 65.96 1gv4 s SER 129 CO 0.57 -0.95 -0.17 -2.28 0.98 0.00 0.00 173.24 171.39 1gv4 s HIS 130 N -4.03 1.53 -0.09 5.02 2.46 -1.26 -0.55 115.29 118.37 1gv4 s HIS 130 Ca 0.24 -0.37 -0.06 0.00 0.47 0.00 0.00 55.06 55.34 1gv4 s HIS 130 Cb 0.03 -0.90 0.03 0.00 -0.13 0.00 0.00 32.58 31.61 1gv4 s HIS 130 CO 0.06 0.07 0.21 0.54 -2.47 0.00 0.00 174.74 173.15 1gv4 s VAL 131 N -0.84 -0.02 0.09 0.89 0.11 -0.14 -4.93 120.40 115.56 1gv4 s VAL 131 Ca 0.05 0.06 -0.28 0.00 -2.93 0.00 0.00 61.98 58.88 1gv4 s VAL 131 Cb -0.08 -0.32 -0.14 0.00 -1.53 0.00 0.00 36.38 34.31 1gv4 s VAL 131 CO 0.02 0.02 1.67 -0.65 -3.33 0.00 0.00 175.10 172.83 1gv4 h PRO 132 N 6.36 -0.45 -4.93 1.54 0.11 -1.86 -2.68 132.00 130.09 1gv4 h PRO 132 Ca -0.32 0.03 -0.67 0.00 0.11 0.00 0.00 66.00 65.15 1gv4 h PRO 132 Cb 1.18 0.10 -0.31 0.00 0.11 0.00 0.00 31.00 32.08 1gv4 h PRO 132 CO 0.38 -0.30 -0.75 -0.06 -0.21 0.00 0.00 178.00 177.06 1gv4 s PHE 133 N -6.11 3.02 -0.21 0.65 0.40 -1.13 -0.87 117.98 113.74 1gv4 s PHE 133 Ca -0.15 -1.42 -0.03 0.00 -0.60 0.00 0.00 56.93 54.72 1gv4 s PHE 133 Cb 0.06 -2.06 -0.00 0.00 0.51 0.00 0.00 43.02 41.52 1gv4 s PHE 133 CO 0.64 -0.70 -0.07 -1.17 0.70 0.00 0.00 175.22 174.62 1gv4 s LEU 134 N 1.36 2.76 -0.22 -0.37 2.96 -0.54 -1.04 118.68 123.57 1gv4 s LEU 134 Ca 0.02 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.45 1gv4 s LEU 134 Cb -0.16 -1.69 -0.02 0.00 0.50 0.00 0.00 46.19 44.82 1gv4 s LEU 134 CO -0.05 -0.01 0.00 -0.76 -1.32 0.00 0.00 176.35 174.22 1gv4 s LEU 135 N 1.39 3.14 -0.51 -0.68 1.43 0.88 -1.49 118.68 122.83 1gv4 s LEU 135 Ca 0.05 -0.29 -0.20 0.00 -1.03 0.00 0.00 54.13 52.66 1gv4 s LEU 135 Cb -0.14 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.32 1gv4 s LEU 135 CO -0.04 -0.00 0.67 -0.63 0.23 0.00 0.00 176.35 176.57 1gv4 s ILE 136 N 1.40 4.80 0.00 -0.59 1.01 -0.00 -0.86 121.20 126.96 1gv4 s ILE 136 Ca 0.05 -0.37 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1gv4 s ILE 136 Cb -0.15 -4.33 0.00 0.00 0.01 0.00 0.00 42.46 37.99 1gv4 s ILE 136 CO 0.00 -0.85 0.00 0.61 0.00 0.00 0.00 174.94 174.70 1gv4 n GLY 137 N 5.16 3.11 2.55 6.18 0.00 0.05 -1.05 105.19 121.20 1gv4 n GLY 137 Ca -0.05 -1.59 -0.25 0.00 0.00 0.00 0.00 46.02 44.13 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 0.41 5.38 0.00 -0.02 0.00 -1.26 -4.60 105.19 105.10 1gv4 n GLY 138 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 46.02 43.45 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 -0.39 2.76 0.16 -0.02 0.00 -1.26 -3.62 105.19 102.81 1gv4 n GLY 139 Ca 0.34 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.34 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 1.23 -0.36 2.61 2.02 -1.94 -1.73 112.91 114.74 1gv4 h THR 140 Ca 0.00 -0.80 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 1gv4 h THR 140 Cb 0.00 1.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 1gv4 h THR 140 CO 0.00 0.26 -0.03 0.00 0.37 0.00 0.00 175.52 176.12 1gv4 h ALA 141 N 0.86 0.49 -0.33 6.16 0.00 -1.92 -2.51 119.26 122.00 1gv4 h ALA 141 Ca 0.08 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.76 1gv4 h ALA 141 Cb 0.35 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1gv4 h ALA 141 CO 0.01 0.28 0.10 0.00 0.00 0.00 0.00 179.25 179.63 1gv4 h ALA 142 N 0.85 0.37 -0.65 0.00 0.00 -1.82 -1.31 119.26 116.70 1gv4 h ALA 142 Ca 0.10 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 1gv4 h ALA 142 Cb 0.51 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 1gv4 h ALA 142 CO 0.02 -0.31 0.39 0.35 0.00 0.00 0.00 179.25 179.71 1gv4 h PHE 143 N 0.23 0.72 -0.71 0.00 3.57 -1.21 -0.11 116.94 119.43 1gv4 h PHE 143 Ca 0.15 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 1gv4 h PHE 143 Cb 0.14 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.62 1gv4 h PHE 143 CO -0.16 0.39 0.39 0.00 -2.23 0.00 0.00 178.31 176.71 1gv4 h ALA 144 N 1.30 1.36 -0.11 2.41 0.00 -1.17 -1.71 119.26 121.33 1gv4 h ALA 144 Ca 0.27 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1gv4 h ALA 144 Cb 0.07 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 1gv4 h ALA 144 CO -0.13 0.53 -0.04 0.00 0.00 0.00 0.00 179.25 179.61 1gv4 h ALA 145 N 1.45 0.16 -0.52 0.00 0.00 -0.45 -2.16 119.26 117.74 1gv4 h ALA 145 Ca 0.25 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 55.01 1gv4 h ALA 145 Cb 0.01 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.69 1gv4 h ALA 145 CO -0.04 -0.09 0.14 0.00 0.00 0.00 0.00 179.25 179.26 1gv4 h ALA 146 N 0.67 0.61 -0.45 0.00 0.00 -0.82 0.52 119.26 119.80 1gv4 h ALA 146 Ca 0.03 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.96 1gv4 h ALA 146 Cb 0.47 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1gv4 h ALA 146 CO 0.01 -0.27 -0.02 0.00 0.00 0.00 0.00 179.25 178.97 1gv4 h ARG 147 N 0.29 0.74 -0.22 0.00 3.08 -1.27 -0.06 114.38 116.94 1gv4 h ARG 147 Ca 0.26 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1gv4 h ARG 147 Cb 0.33 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.29 1gv4 h ARG 147 CO -0.31 0.76 -0.03 1.03 -1.07 0.00 0.00 179.97 180.35 1gv4 h SER 148 N 0.69 0.40 -0.16 7.04 0.87 -0.56 0.52 113.55 122.35 1gv4 h SER 148 Ca 0.13 -0.35 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 1gv4 h SER 148 Cb 0.45 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 1gv4 h SER 148 CO 0.02 0.65 0.06 0.40 -0.53 0.00 0.00 176.83 177.43 1gv4 h ILE 149 N 0.15 0.97 -0.20 2.23 2.04 0.27 -1.00 117.51 121.97 1gv4 h ILE 149 Ca 0.06 -0.05 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1gv4 h ILE 149 Cb 0.47 0.82 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 1gv4 h ILE 149 CO 0.02 0.02 0.13 0.03 0.00 0.00 0.00 178.15 178.36 1gv4 h ARG 150 N 0.14 0.24 -0.00 2.37 3.08 -0.72 0.80 114.38 120.28 1gv4 h ARG 150 Ca 0.07 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 1gv4 h ARG 150 Cb 0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1gv4 h ARG 150 CO -0.07 0.16 -0.86 0.00 -1.07 0.00 0.00 179.97 178.13 1gv4 h ALA 151 N 1.88 0.53 0.05 0.04 0.00 -0.25 -3.26 119.26 118.25 1gv4 h ALA 151 Ca 0.08 -0.71 -0.24 0.00 0.00 0.00 0.00 54.91 54.04 1gv4 h ALA 151 Cb 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1gv4 h ALA 151 CO -0.02 0.89 -1.11 0.00 0.00 0.00 0.00 179.25 179.01 1gv4 h ARG 152 N 0.13 0.11 -2.73 0.00 2.47 -0.63 -3.42 114.38 110.32 1gv4 h ARG 152 Ca -0.04 -0.19 -0.58 0.00 -1.26 0.00 0.00 59.98 57.90 1gv4 h ARG 152 Cb 1.48 0.07 -0.39 0.00 -1.65 0.00 0.00 29.97 29.48 1gv4 h ARG 152 CO 0.13 1.08 -0.81 0.34 0.56 0.00 0.00 179.97 181.27 1gv4 s ASP 153 N -6.88 3.21 0.57 7.04 -1.08 0.22 -5.03 116.67 114.72 1gv4 s ASP 153 Ca -0.01 -2.22 0.39 0.00 -0.52 0.00 0.00 52.55 50.19 1gv4 s ASP 153 Cb 0.09 -0.57 2.08 0.00 -1.46 0.00 0.00 42.92 43.06 1gv4 s ASP 153 CO 0.85 -0.31 2.18 -0.65 0.52 0.00 0.00 175.17 177.75 1gv4 h PRO 154 N 7.07 0.00 -0.01 4.34 0.11 -1.80 0.54 132.00 142.25 1gv4 h PRO 154 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 1gv4 h PRO 154 Cb 0.96 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1gv4 h PRO 154 CO 0.33 0.00 -0.26 0.41 -0.21 0.00 0.00 178.00 178.28 1gv4 n GLY 155 N -1.09 -0.42 3.53 -0.55 0.00 -1.26 -4.75 105.19 100.64 1gv4 n GLY 155 Ca -0.02 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.43 -0.95 -3.16 4.61 0.00 0.18 -3.40 120.51 117.36 1gv4 n ALA 156 Ca 0.12 0.33 -0.37 0.00 0.00 0.00 0.00 53.44 53.52 1gv4 n ALA 156 Cb 0.37 -1.89 -0.13 0.00 0.00 0.00 0.00 19.45 17.80 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 -1.51 3.16 -0.05 0.00 0.52 -1.26 -1.38 118.95 118.42 1gv4 s ARG 157 Ca 0.61 -0.81 0.04 0.00 -0.52 0.00 0.00 55.73 55.05 1gv4 s ARG 157 Cb -0.70 -3.36 -0.00 0.00 0.52 0.00 0.00 34.95 31.40 1gv4 s ARG 157 CO 0.59 -0.41 -0.19 0.08 0.02 0.00 0.00 175.30 175.38 1gv4 s VAL 158 N 1.51 1.57 -0.16 3.52 1.01 -0.37 -2.83 120.40 124.66 1gv4 s VAL 158 Ca 0.03 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.23 1gv4 s VAL 158 Cb -0.17 -1.35 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 1gv4 s VAL 158 CO 0.02 0.45 -0.15 -0.22 0.00 0.00 0.00 175.10 175.21 1gv4 s LEU 159 N 0.09 2.50 -0.27 3.92 2.96 -0.21 -0.15 118.68 127.52 1gv4 s LEU 159 Ca -0.06 -0.46 -0.11 0.00 -0.22 0.00 0.00 54.13 53.27 1gv4 s LEU 159 Cb -0.13 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.94 1gv4 s LEU 159 CO 0.03 0.08 0.20 -0.63 -1.32 0.00 0.00 176.35 174.71 1gv4 s ILE 160 N 0.85 5.31 -0.20 6.68 1.01 -0.02 -0.09 121.20 134.75 1gv4 s ILE 160 Ca -0.05 0.20 -0.06 0.00 0.00 0.00 0.00 60.65 60.75 1gv4 s ILE 160 Cb -0.15 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1gv4 s ILE 160 CO -0.00 0.27 0.03 -0.69 0.00 0.00 0.00 174.94 174.54 1gv4 s VAL 161 N 1.59 4.30 -0.01 2.92 1.01 -0.04 0.10 120.40 130.28 1gv4 s VAL 161 Ca 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 61.98 61.87 1gv4 s VAL 161 Cb -0.15 -2.95 0.01 0.00 0.00 0.00 0.00 36.38 33.29 1gv4 s VAL 161 CO 0.09 0.43 -0.01 -0.55 0.00 0.00 0.00 175.10 175.06 1gv4 s SER 162 N 0.83 0.24 0.10 3.32 0.15 0.41 -0.77 113.70 117.98 1gv4 s SER 162 Ca 0.02 -0.02 -0.19 0.00 0.70 0.00 0.00 55.95 56.46 1gv4 s SER 162 Cb -0.14 -0.08 -0.07 0.00 -1.71 0.00 0.00 66.02 64.02 1gv4 s SER 162 CO 0.02 -0.03 1.64 -0.08 1.20 0.00 0.00 173.24 175.98 1gv4 h GLU 163 N 6.59 0.38 -6.72 5.44 4.81 -1.48 0.52 114.58 124.11 1gv4 h GLU 163 Ca -0.33 -0.07 -0.51 0.00 -0.13 0.00 0.00 59.36 58.31 1gv4 h GLU 163 Cb 1.17 -0.06 0.02 0.00 0.63 0.00 0.00 28.75 30.51 1gv4 h GLU 163 CO 0.50 0.43 0.52 -0.51 -0.73 0.00 0.00 179.01 179.22 1gv4 s ASP 164 N -5.69 7.17 0.50 1.04 1.01 -1.26 -3.37 116.67 116.07 1gv4 s ASP 164 Ca -0.13 2.24 0.17 0.00 0.71 0.00 0.00 52.55 55.53 1gv4 s ASP 164 Cb 0.08 -2.62 1.23 0.00 1.01 0.00 0.00 42.92 42.62 1gv4 s ASP 164 CO 0.72 -0.27 2.09 -0.65 0.21 0.00 0.00 175.17 177.27 1gv4 h PRO 165 N 4.63 0.10 -7.02 8.23 0.11 -1.89 -3.25 132.00 132.91 1gv4 h PRO 165 Ca -0.45 -0.01 -0.54 0.00 0.11 0.00 0.00 66.00 65.11 1gv4 h PRO 165 Cb 1.21 -0.02 0.12 0.00 0.11 0.00 0.00 31.00 32.42 1gv4 h PRO 165 CO 0.71 0.07 0.61 -1.21 -0.21 0.00 0.00 178.00 177.97 1gv4 s GLU 166 N -5.14 3.41 0.83 1.05 0.41 -1.26 -4.68 118.70 113.32 1gv4 s GLU 166 Ca -0.06 2.20 -0.11 0.00 -0.41 0.00 0.00 54.97 56.59 1gv4 s GLU 166 Cb 0.18 -2.40 0.09 0.00 -1.78 0.00 0.00 34.13 30.22 1gv4 s GLU 166 CO 0.70 -0.97 1.14 -0.51 -0.49 0.00 0.00 175.26 175.13 1gv4 s LEU 167 N -3.20 3.02 0.19 1.80 1.43 -1.26 -4.90 118.68 115.76 1gv4 s LEU 167 Ca 0.67 2.12 -0.33 0.00 -1.03 0.00 0.00 54.13 55.56 1gv4 s LEU 167 Cb -0.39 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.13 1gv4 s LEU 167 CO 0.48 -2.58 1.42 -2.65 0.23 0.00 0.00 176.35 173.25 1gv4 n PRO 168 N -3.64 1.88 -3.91 1.29 -0.02 -1.24 -4.92 135.00 124.44 1gv4 n PRO 168 Ca 0.11 0.67 -0.09 0.00 -2.02 0.00 0.00 63.50 62.18 1gv4 n PRO 168 Cb 0.52 -2.34 -0.07 0.00 -0.02 0.00 0.00 33.50 31.58 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 0.26 0.27 0.11 6.00 -0.85 -1.26 -2.08 117.35 119.79 1gv4 s TYR 169 Ca 0.73 -0.68 -0.13 0.00 -0.52 0.00 0.00 57.07 56.47 1gv4 s TYR 169 Cb -0.71 -0.09 -0.06 0.00 0.38 0.00 0.00 41.96 41.48 1gv4 s TYR 169 CO 0.46 -0.59 0.49 0.00 -1.52 0.00 0.00 175.55 174.39 1gv4 s MET 170 N -3.90 3.93 -0.09 -3.49 0.23 -0.59 -4.33 119.30 111.05 1gv4 s MET 170 Ca 0.10 0.41 0.02 0.00 -1.03 0.00 0.00 55.69 55.19 1gv4 s MET 170 Cb 0.05 -3.00 -0.25 0.00 -1.53 0.00 0.00 34.83 30.09 1gv4 s MET 170 CO -0.07 0.54 0.48 0.54 -2.03 0.00 0.00 175.02 174.48 1gv4 n ARG 171 N 1.01 0.70 -0.32 3.16 1.74 -1.26 -4.52 116.66 117.17 1gv4 n ARG 171 Ca -0.07 0.27 0.13 0.00 -0.77 0.00 0.00 57.85 57.41 1gv4 n ARG 171 Cb 0.52 -1.74 0.28 0.00 -1.02 0.00 0.00 32.46 30.50 1gv4 n ARG 171 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1gv4 h PRO 172 N 0.04 0.06 -0.19 5.56 0.11 -1.97 -0.53 132.00 135.08 1gv4 h PRO 172 Ca -0.37 -0.00 0.06 0.00 0.11 0.00 0.00 66.00 65.79 1gv4 h PRO 172 Cb 2.03 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 33.12 1gv4 h PRO 172 CO 0.08 0.04 0.14 -1.35 -0.21 0.00 0.00 178.00 176.70 1gv4 h PRO 173 N 0.06 0.00 -0.91 1.05 0.11 -1.97 -3.00 132.00 127.35 1gv4 h PRO 173 Ca 0.57 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.86 1gv4 h PRO 173 Cb 1.16 -0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 1gv4 h PRO 173 CO -0.82 0.00 0.59 -0.07 -0.21 0.00 0.00 178.00 177.49 1gv4 h LEU 174 N 0.00 0.54 -1.66 2.35 3.38 -1.37 -1.47 115.31 117.09 1gv4 h LEU 174 Ca 0.09 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1gv4 h LEU 174 Cb 0.37 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1gv4 h LEU 174 CO -0.00 0.24 0.00 -1.54 0.09 0.00 0.00 178.44 177.23 1gv4 n SER 175 N -4.56 2.42 0.00 -0.43 3.41 -1.14 -4.84 113.62 108.47 1gv4 n SER 175 Ca 0.19 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 57.09 1gv4 n SER 175 Cb 0.60 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 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 0.96 0.00 0.10 4.33 5.02 -0.57 -4.34 118.16 123.65 1gv4 n LYS 176 Ca 0.10 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.56 1gv4 n LYS 176 Cb 0.42 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 36.14 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 0.00 0.00 1.97 3.07 -1.83 -0.11 114.58 117.68 1gv4 h GLU 177 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1gv4 h GLU 177 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1gv4 h GLU 177 CO 0.00 0.00 0.00 -0.07 -1.40 0.00 0.00 179.01 177.54 1gv4 h LEU 178 N 0.00 0.00 0.00 1.33 3.38 -1.84 -0.89 115.31 117.29 1gv4 h LEU 178 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1gv4 h LEU 178 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1gv4 h LEU 178 CO -0.00 0.00 -0.83 0.79 0.09 0.00 0.00 178.44 178.48 1gv4 n TRP 179 N -2.68 0.06 -3.47 1.13 7.02 -0.05 -4.53 117.44 114.92 1gv4 n TRP 179 Ca -0.01 0.02 -0.40 0.00 -1.02 0.00 0.00 57.50 56.09 1gv4 n TRP 179 Cb 0.14 -0.20 -0.03 0.00 -2.42 0.00 0.00 31.31 28.79 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 -1.62 4.60 -3.53 -5.99 3.72 -0.34 -4.85 117.46 109.46 1gv4 n PHE 180 Ca 0.04 -3.96 -0.10 0.00 -0.05 0.00 0.00 57.45 53.38 1gv4 n PHE 180 Cb 0.36 -1.39 -0.02 0.00 -0.94 0.00 0.00 39.48 37.49 1gv4 n PHE 180 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1gv4 s SER 181 N 0.36 -0.43 -0.04 4.37 0.15 -1.26 -4.86 113.70 111.98 1gv4 s SER 181 Ca 0.30 -0.11 0.03 0.00 0.70 0.00 0.00 55.95 56.86 1gv4 s SER 181 Cb -0.07 0.54 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 1gv4 s SER 181 CO -0.09 -0.91 0.01 0.47 1.20 0.00 0.00 173.24 173.92 1gv4 n ASP 182 N -0.36 3.92 -4.50 5.45 8.00 -1.26 -5.00 116.55 122.80 1gv4 n ASP 182 Ca -0.12 -0.00 -0.46 0.00 0.71 0.00 0.00 54.79 54.92 1gv4 n ASP 182 Cb 0.63 0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 42.18 1gv4 n ASP 182 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1gv4 n ASP 183 N -2.22 2.26 0.05 -2.24 -0.08 -1.26 -4.79 116.55 108.27 1gv4 n ASP 183 Ca -0.07 0.20 0.09 0.00 -1.51 0.00 0.00 54.79 53.50 1gv4 n ASP 183 Cb 0.63 -1.35 0.53 0.00 2.34 0.00 0.00 41.12 43.27 1gv4 n ASP 183 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1gv4 h PRO 184 N 14.11 0.30 0.00 -0.67 0.11 -2.04 -0.30 132.00 143.51 1gv4 h PRO 184 Ca -0.28 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1gv4 h PRO 184 Cb 1.29 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1gv4 h PRO 184 CO 1.06 0.20 0.00 0.09 -0.21 0.00 0.00 178.00 179.13 1gv4 n ASN 185 N -4.48 0.31 -0.24 -2.05 3.02 -1.26 -3.10 115.26 107.47 1gv4 n ASN 185 Ca 0.04 0.56 -0.04 0.00 -0.03 0.00 0.00 54.58 55.11 1gv4 n ASN 185 Cb 0.20 -0.63 0.07 0.00 -0.61 0.00 0.00 39.78 38.81 1gv4 n ASN 185 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 1gv4 h VAL 186 N 0.00 1.10 -0.21 2.41 2.07 -1.38 0.36 116.25 120.60 1gv4 h VAL 186 Ca 0.00 -0.29 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1gv4 h VAL 186 Cb 0.39 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1gv4 h VAL 186 CO 0.00 0.15 0.09 0.71 0.02 0.00 0.00 177.57 178.54 1gv4 h THR 187 N 0.83 1.09 0.02 2.57 1.35 -1.72 1.47 112.91 118.52 1gv4 h THR 187 Ca 0.27 -0.27 -0.05 0.00 -0.55 0.00 0.00 66.41 65.81 1gv4 h THR 187 Cb -0.00 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 67.25 1gv4 h THR 187 CO -0.10 0.10 -0.19 0.11 -0.25 0.00 0.00 175.52 175.19 1gv4 h LYS 188 N 0.30 0.09 0.06 4.72 1.57 -1.59 -3.38 116.57 118.35 1gv4 h LYS 188 Ca 0.08 -0.13 -0.24 0.00 -1.87 0.00 0.00 60.65 58.49 1gv4 h LYS 188 Cb 0.06 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 1gv4 h LYS 188 CO -0.01 0.98 -1.10 1.79 -0.57 0.00 0.00 179.45 180.54 1gv4 h THR 189 N -0.73 1.57 -1.38 -0.16 1.35 -0.54 -3.47 112.91 109.54 1gv4 h THR 189 Ca -0.03 -3.11 -0.33 0.00 -0.55 0.00 0.00 66.41 62.39 1gv4 h THR 189 Cb 1.06 2.83 -0.08 0.00 -1.73 0.00 0.00 68.15 70.23 1gv4 h THR 189 CO 0.04 0.90 -0.35 0.18 -0.25 0.00 0.00 175.52 176.04 1gv4 n LEU 190 N -3.49 -1.40 -4.40 3.87 4.32 0.50 -4.85 117.00 111.54 1gv4 n LEU 190 Ca -0.05 0.23 -0.45 0.00 -0.02 0.00 0.00 56.01 55.73 1gv4 n LEU 190 Cb 0.96 -2.36 -0.03 0.00 -1.62 0.00 0.00 43.42 40.37 1gv4 n LEU 190 CO 0.51 -0.58 0.69 -1.10 -1.22 0.00 0.00 177.39 175.69 1gv4 s GLN 191 N -3.94 3.43 0.64 3.23 -1.52 -1.26 -2.11 119.66 118.13 1gv4 s GLN 191 Ca 0.00 -1.74 -0.11 0.00 -1.95 0.00 0.00 55.36 51.56 1gv4 s GLN 191 Cb 0.00 -4.59 -0.03 0.00 -0.22 0.00 0.00 33.01 28.17 1gv4 s GLN 191 CO 0.00 -1.61 1.04 -0.59 -0.25 0.00 0.00 175.29 173.88 1gv4 s PHE 192 N 2.21 3.54 -0.36 0.91 -0.12 0.13 -4.65 117.98 119.64 1gv4 s PHE 192 Ca 0.23 1.28 -0.15 0.00 -0.05 0.00 0.00 56.93 58.24 1gv4 s PHE 192 Cb -0.12 -2.78 -0.00 0.00 -0.63 0.00 0.00 43.02 39.49 1gv4 s PHE 192 CO -0.04 -0.81 0.35 1.03 -0.05 0.00 0.00 175.22 175.71 1gv4 s ARG 193 N -5.18 3.43 1.20 1.99 3.00 -1.26 -0.98 118.95 121.15 1gv4 s ARG 193 Ca 0.56 -0.55 -0.16 0.00 0.00 0.00 0.00 55.73 55.57 1gv4 s ARG 193 Cb -0.11 -3.84 0.29 0.00 0.00 0.00 0.00 34.95 31.28 1gv4 s ARG 193 CO 0.54 -0.58 1.03 -0.65 0.00 0.00 0.00 175.30 175.64 1gv4 s GLN 194 N 1.97 -1.19 0.58 3.54 -0.21 -0.12 -4.79 119.66 119.44 1gv4 s GLN 194 Ca 0.10 0.40 0.29 0.00 0.02 0.00 0.00 55.36 56.17 1gv4 s GLN 194 Cb -0.17 -1.56 1.75 0.00 1.00 0.00 0.00 33.01 34.04 1gv4 s GLN 194 CO 0.12 -3.79 2.23 -1.49 -2.12 0.00 0.00 175.29 170.24 1gv4 h TRP 195 N -2.65 0.00 -0.34 0.91 -0.00 -1.92 0.63 115.95 112.58 1gv4 h TRP 195 Ca -0.53 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.36 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 -1.00 0.01 0.00 0.27 -0.00 0.00 0.00 178.44 177.72 1gv4 n ASN 196 N -3.87 2.30 0.00 -3.49 6.94 -1.26 -4.92 115.26 110.96 1gv4 n ASN 196 Ca -0.03 -2.12 0.00 0.00 -0.02 0.00 0.00 54.58 52.41 1gv4 n ASN 196 Cb 0.10 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.18 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 0.86 1.11 3.85 4.83 0.00 0.21 -5.03 105.19 111.02 1gv4 n GLY 197 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.10 3.96 0.27 1.61 2.20 -1.26 -4.72 119.74 121.71 1gv4 s LYS 198 Ca 0.00 0.49 -0.28 0.00 -0.36 0.00 0.00 55.97 55.82 1gv4 s LYS 198 Cb 0.00 -2.80 -0.09 0.00 -1.51 0.00 0.00 37.83 33.43 1gv4 s LYS 198 CO 0.00 0.39 0.92 -1.21 -0.36 0.00 0.00 175.35 175.10 1gv4 s GLU 199 N -2.29 4.70 -0.04 4.03 2.02 -1.26 -0.94 118.70 124.91 1gv4 s GLU 199 Ca 0.42 1.37 -0.07 0.00 0.02 0.00 0.00 54.97 56.72 1gv4 s GLU 199 Cb -0.14 -3.05 0.01 0.00 0.10 0.00 0.00 34.13 31.06 1gv4 s GLU 199 CO 0.20 0.41 0.17 0.50 0.02 0.00 0.00 175.26 176.56 1gv4 s ARG 200 N -1.60 0.30 0.46 1.61 3.52 -0.15 -4.94 118.95 118.15 1gv4 s ARG 200 Ca 0.45 0.04 -0.21 0.00 -0.13 0.00 0.00 55.73 55.88 1gv4 s ARG 200 Cb -0.22 0.14 -0.09 0.00 -1.56 0.00 0.00 34.95 33.21 1gv4 s ARG 200 CO 0.28 -0.06 1.02 0.45 -0.81 0.00 0.00 175.30 176.18 1gv4 s SER 201 N -0.39 6.55 0.24 -2.12 0.15 -1.26 0.22 113.70 117.08 1gv4 s SER 201 Ca -0.05 1.88 0.13 0.00 0.70 0.00 0.00 55.95 58.61 1gv4 s SER 201 Cb -0.03 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.73 1gv4 s SER 201 CO 0.01 -0.64 1.41 -0.29 1.20 0.00 0.00 173.24 174.93 1gv4 h ILE 202 N 1.74 1.13 -3.88 6.45 2.10 -1.75 -3.45 117.51 119.85 1gv4 h ILE 202 Ca -0.49 -2.55 -0.50 0.00 1.08 0.00 0.00 64.86 62.40 1gv4 h ILE 202 Cb 1.21 2.53 0.02 0.00 -1.09 0.00 0.00 36.82 39.49 1gv4 h ILE 202 CO 0.60 0.64 0.45 -0.31 -1.08 0.00 0.00 178.15 178.45 1gv4 s TYR 203 N -2.92 3.41 0.19 2.19 2.02 -1.26 -1.55 117.35 119.44 1gv4 s TYR 203 Ca 0.03 1.67 -0.08 0.00 -0.37 0.00 0.00 57.07 58.31 1gv4 s TYR 203 Cb 0.09 -3.23 0.11 0.00 -0.40 0.00 0.00 41.96 38.52 1gv4 s TYR 203 CO 0.77 -0.65 1.67 0.74 -1.57 0.00 0.00 175.55 176.51 1gv4 h PHE 204 N 3.21 1.15 -3.43 2.71 0.04 -1.73 -3.46 116.94 115.44 1gv4 h PHE 204 Ca -0.47 -0.18 -0.12 0.00 2.80 0.00 0.00 57.97 59.99 1gv4 h PHE 204 Cb 1.22 -0.31 -0.19 0.00 2.20 0.00 0.00 35.95 38.87 1gv4 h PHE 204 CO 0.58 1.00 -0.40 -0.65 -0.60 0.00 0.00 178.31 178.24 1gv4 s GLN 205 N -5.08 0.62 0.88 1.51 -1.52 -1.26 -5.13 119.66 109.68 1gv4 s GLN 205 Ca -0.12 -0.46 -0.13 0.00 -1.95 0.00 0.00 55.36 52.70 1gv4 s GLN 205 Cb 0.14 0.26 0.14 0.00 -0.22 0.00 0.00 33.01 33.33 1gv4 s GLN 205 CO 0.85 -0.17 1.23 -1.25 -0.25 0.00 0.00 175.29 175.71 1gv4 s PRO 206 N -1.93 1.30 0.34 2.91 0.04 -1.26 -4.89 135.00 131.52 1gv4 s PRO 206 Ca -0.10 -0.22 0.07 0.00 0.04 0.00 0.00 61.00 60.79 1gv4 s PRO 206 Cb -0.04 -1.93 0.74 0.00 0.04 0.00 0.00 34.50 33.31 1gv4 s PRO 206 CO -0.00 -1.98 1.87 -1.35 0.04 0.00 0.00 177.00 175.58 1gv4 h PRO 207 N -1.30 0.76 0.00 0.56 0.11 -2.02 -1.60 132.00 128.51 1gv4 h PRO 207 Ca -0.45 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1gv4 h PRO 207 Cb 1.28 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1gv4 h PRO 207 CO 0.51 0.50 0.00 -1.13 -0.21 0.00 0.00 178.00 177.67 1gv4 n SER 208 N -4.56 0.00 0.09 -2.05 3.41 -1.26 -1.48 113.62 107.77 1gv4 n SER 208 Ca 0.17 0.32 -0.03 0.00 -0.26 0.00 0.00 58.87 59.07 1gv4 n SER 208 Cb 0.41 -0.38 -0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1gv4 n SER 208 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 1gv4 h PHE 209 N 0.00 0.00 -1.91 7.33 3.04 -1.65 -3.46 116.94 120.28 1gv4 h PHE 209 Ca 0.00 0.00 -0.48 0.00 3.98 0.00 0.00 57.97 61.47 1gv4 h PHE 209 Cb 0.09 0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.57 1gv4 h PHE 209 CO 0.00 0.80 -0.43 0.71 -2.02 0.00 0.00 178.31 177.37 1gv4 s TYR 210 N -2.81 3.03 0.29 0.41 2.02 -0.55 -4.67 117.35 115.07 1gv4 s TYR 210 Ca 0.02 -0.23 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 1gv4 s TYR 210 Cb 0.09 -1.77 -0.06 0.00 -0.40 0.00 0.00 41.96 39.82 1gv4 s TYR 210 CO 0.79 0.20 -0.04 0.14 -1.57 0.00 0.00 175.55 175.07 1gv4 s VAL 211 N -2.22 1.59 0.49 0.71 -7.23 -0.74 -5.00 120.40 108.00 1gv4 s VAL 211 Ca 0.40 -2.10 -0.21 0.00 -1.81 0.00 0.00 61.98 58.26 1gv4 s VAL 211 Cb -0.07 -2.51 -0.08 0.00 0.56 0.00 0.00 36.38 34.28 1gv4 s VAL 211 CO 0.28 -0.26 1.08 -0.55 -0.31 0.00 0.00 175.10 175.34 1gv4 s SER 212 N -3.45 6.20 0.28 4.85 0.15 -1.26 -2.82 113.70 117.64 1gv4 s SER 212 Ca 0.30 2.05 -0.03 0.00 0.70 0.00 0.00 55.95 58.98 1gv4 s SER 212 Cb 0.05 -2.57 0.41 0.00 -1.71 0.00 0.00 66.02 62.19 1gv4 s SER 212 CO 0.12 -0.89 1.94 0.00 1.20 0.00 0.00 173.24 175.62 1gv4 h ALA 213 N 1.62 1.40 -0.16 5.45 0.00 -1.94 -0.67 119.26 124.97 1gv4 h ALA 213 Ca -0.49 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.28 1gv4 h ALA 213 Cb 1.23 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1gv4 h ALA 213 CO 0.59 0.53 -0.28 1.96 0.00 0.00 0.00 179.25 182.05 1gv4 h GLN 214 N 1.17 0.29 0.00 0.00 4.20 -1.98 -2.95 115.11 115.85 1gv4 h GLN 214 Ca 0.35 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.84 1gv4 h GLN 214 Cb -0.04 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.70 1gv4 h GLN 214 CO -0.10 0.55 -0.56 -0.44 -0.67 0.00 0.00 178.83 177.62 1gv4 h ASP 215 N 0.26 0.00 -0.60 1.46 3.32 -1.55 -3.40 116.42 115.91 1gv4 h ASP 215 Ca 0.04 0.00 0.12 0.00 0.02 0.00 0.00 57.03 57.20 1gv4 h ASP 215 Cb 0.63 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.06 1gv4 h ASP 215 CO 0.05 0.52 -0.25 0.25 -1.72 0.00 0.00 179.24 178.09 1gv4 h LEU 216 N 0.00 -0.88 -2.40 1.55 5.85 -1.05 -2.11 115.31 116.27 1gv4 h LEU 216 Ca -0.01 0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1gv4 h LEU 216 Cb 1.41 0.48 0.00 0.00 0.37 0.00 0.00 40.66 42.92 1gv4 h LEU 216 CO 0.07 -0.26 0.00 -0.65 -0.34 0.00 0.00 178.44 177.25 1gv4 h PRO 217 N -0.09 0.00 0.00 5.25 0.11 -1.78 -3.12 132.00 132.37 1gv4 h PRO 217 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1gv4 h PRO 217 Cb 0.52 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1gv4 h PRO 217 CO -0.66 0.00 -0.11 0.27 -0.21 0.00 0.00 178.00 177.29 1gv4 n ASN 218 N -2.96 1.73 -4.74 -2.05 6.94 -0.81 -5.00 115.26 108.38 1gv4 n ASN 218 Ca -0.02 -2.69 -0.37 0.00 -0.02 0.00 0.00 54.58 51.49 1gv4 n ASN 218 Cb 0.12 -0.33 -0.07 0.00 -2.36 0.00 0.00 39.78 37.15 1gv4 n ASN 218 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1gv4 s ILE 219 N -1.99 5.26 -0.02 1.53 2.07 -1.12 -5.00 121.20 121.92 1gv4 s ILE 219 Ca 0.21 0.68 -0.37 0.00 -1.41 0.00 0.00 60.65 59.76 1gv4 s ILE 219 Cb 0.18 -3.69 -0.16 0.00 0.13 0.00 0.00 42.46 38.93 1gv4 s ILE 219 CO 0.02 0.39 1.50 1.21 -1.91 0.00 0.00 174.94 176.15 1gv4 n GLU 220 N 3.44 1.27 -1.23 3.50 2.13 -1.26 -2.03 120.64 126.46 1gv4 n GLU 220 Ca -0.11 0.46 -0.08 0.00 0.66 0.00 0.00 57.16 58.10 1gv4 n GLU 220 Cb 0.52 -2.14 -0.03 0.00 0.27 0.00 0.00 31.44 30.06 1gv4 n GLU 220 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1gv4 n ASN 221 N 3.60 -3.99 0.00 4.31 5.03 -1.26 -4.90 115.26 118.05 1gv4 n ASN 221 Ca 0.21 0.20 0.00 0.00 0.87 0.00 0.00 54.58 55.86 1gv4 n ASN 221 Cb 0.19 -2.19 0.00 0.00 -1.02 0.00 0.00 39.78 36.75 1gv4 n ASN 221 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1gv4 n GLY 222 N -1.97 0.97 0.00 7.41 0.00 -0.86 -4.51 105.19 106.23 1gv4 n GLY 222 Ca -0.08 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.31 3.26 -0.02 0.00 -0.48 -4.95 105.19 101.70 1gv4 n GLY 223 Ca 0.00 -1.33 -0.35 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.72 3.29 0.29 1.61 1.01 -1.26 -1.23 120.40 121.38 1gv4 s VAL 224 Ca 0.00 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1gv4 s VAL 224 Cb 0.00 -2.65 -0.05 0.00 0.00 0.00 0.00 36.38 33.69 1gv4 s VAL 224 CO 0.00 0.21 0.53 0.00 0.00 0.00 0.00 175.10 175.83 1gv4 s ALA 225 N 1.41 3.67 -0.05 5.51 0.00 0.78 -1.80 121.76 131.28 1gv4 s ALA 225 Ca 0.02 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1gv4 s ALA 225 Cb -0.16 -2.21 0.02 0.00 0.00 0.00 0.00 23.12 20.76 1gv4 s ALA 225 CO -0.02 0.22 -0.09 0.14 0.00 0.00 0.00 175.76 176.01 1gv4 s VAL 226 N -2.10 0.87 -0.59 0.00 -7.23 -1.13 -0.84 120.40 109.38 1gv4 s VAL 226 Ca 0.42 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 60.26 1gv4 s VAL 226 Cb -0.11 -0.82 0.15 0.00 0.56 0.00 0.00 36.38 36.16 1gv4 s VAL 226 CO 0.31 0.29 0.38 -0.22 -0.31 0.00 0.00 175.10 175.55 1gv4 s LEU 227 N 0.70 4.84 0.48 1.32 2.96 0.11 -4.54 118.68 124.57 1gv4 s LEU 227 Ca -0.12 -2.99 -0.04 0.00 -0.22 0.00 0.00 54.13 50.75 1gv4 s LEU 227 Cb -0.15 -1.76 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1gv4 s LEU 227 CO 0.02 -0.29 0.77 0.42 -1.32 0.00 0.00 176.35 175.95 1gv4 s THR 228 N -0.26 4.66 0.00 3.68 -4.23 -1.26 -0.45 115.64 117.79 1gv4 s THR 228 Ca 0.18 0.05 0.00 0.00 -1.18 0.00 0.00 61.69 60.74 1gv4 s THR 228 Cb -0.22 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.85 1gv4 s THR 228 CO -0.02 -0.72 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1gv4 n GLY 229 N -2.26 0.59 2.91 3.99 0.00 0.17 -4.86 105.19 105.73 1gv4 n GLY 229 Ca 0.01 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.23 0.06 -0.09 1.61 -0.14 -0.49 -4.95 119.74 114.51 1gv4 s LYS 230 Ca 0.00 -0.00 0.03 0.00 -1.36 0.00 0.00 55.97 54.63 1gv4 s LYS 230 Cb 0.00 0.02 -0.02 0.00 -1.68 0.00 0.00 37.83 36.16 1gv4 s LYS 230 CO 0.00 -0.01 -0.17 0.21 -0.76 0.00 0.00 175.35 174.62 1gv4 s LYS 231 N -0.09 2.95 -0.09 1.68 2.20 -1.26 -1.28 119.74 123.85 1gv4 s LYS 231 Ca -0.01 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.55 1gv4 s LYS 231 Cb -0.01 -2.44 -0.02 0.00 -1.51 0.00 0.00 37.83 33.85 1gv4 s LYS 231 CO -0.00 0.36 1.08 0.08 -0.36 0.00 0.00 175.35 176.51 1gv4 s VAL 232 N -0.05 4.59 0.00 4.02 1.01 -1.26 -0.89 120.40 127.81 1gv4 s VAL 232 Ca -0.04 1.87 0.00 0.00 0.00 0.00 0.00 61.98 63.81 1gv4 s VAL 232 Cb -0.14 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1gv4 s VAL 232 CO 0.04 0.00 0.36 1.33 0.00 0.00 0.00 175.10 176.83 1gv4 n VAL 233 N 4.56 0.00 -3.75 2.92 0.24 -0.16 -4.90 118.33 117.25 1gv4 n VAL 233 Ca 0.10 -0.48 -0.12 0.00 -2.04 0.00 0.00 64.34 61.79 1gv4 n VAL 233 Cb 0.48 1.03 -0.12 0.00 -1.47 0.00 0.00 33.84 33.76 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 -0.24 -0.33 -0.20 6.34 2.46 -1.13 -4.94 115.29 117.25 1gv4 s HIS 234 Ca 0.00 0.78 0.01 0.00 0.47 0.00 0.00 55.06 56.32 1gv4 s HIS 234 Cb 0.00 0.08 0.04 0.00 -0.13 0.00 0.00 32.58 32.56 1gv4 s HIS 234 CO 0.00 -0.21 -0.14 -1.17 -2.47 0.00 0.00 174.74 170.75 1gv4 s LEU 235 N 0.88 2.49 -0.57 8.88 2.96 -1.26 -1.46 118.68 130.60 1gv4 s LEU 235 Ca -0.06 -0.91 -0.11 0.00 -0.22 0.00 0.00 54.13 52.83 1gv4 s LEU 235 Cb -0.07 -1.40 0.14 0.00 0.50 0.00 0.00 46.19 45.36 1gv4 s LEU 235 CO -0.06 -0.10 0.47 -0.62 -1.32 0.00 0.00 176.35 174.73 1gv4 s ASP 236 N 1.29 5.98 0.09 3.68 3.68 -0.03 -2.81 116.67 128.54 1gv4 s ASP 236 Ca -0.01 -2.10 -0.26 0.00 2.13 0.00 0.00 52.55 52.31 1gv4 s ASP 236 Cb -0.16 -2.09 -0.15 0.00 -1.45 0.00 0.00 42.92 39.07 1gv4 s ASP 236 CO -0.09 -0.69 1.70 0.58 0.13 0.00 0.00 175.17 176.79 1gv4 h VAL 237 N 5.75 0.74 -0.28 1.11 2.07 -1.84 -1.75 116.25 122.05 1gv4 h VAL 237 Ca -0.16 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 1gv4 h VAL 237 Cb 1.06 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 1gv4 h VAL 237 CO 0.88 0.00 -0.22 0.03 0.02 0.00 0.00 177.57 178.28 1gv4 h ARG 238 N -0.32 0.51 -0.06 1.57 3.08 -1.93 -1.86 114.38 115.37 1gv4 h ARG 238 Ca -0.02 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.84 1gv4 h ARG 238 Cb 0.26 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1gv4 h ARG 238 CO 0.03 0.70 0.00 0.41 -1.07 0.00 0.00 179.97 180.05 1gv4 n GLY 239 N -0.42 -0.47 3.95 0.04 0.00 -1.20 -4.94 105.19 102.15 1gv4 n GLY 239 Ca -0.00 -0.26 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.34 -1.83 -3.94 1.61 4.13 -0.70 -4.89 115.26 109.29 1gv4 n ASN 240 Ca 0.16 -0.93 -0.09 0.00 1.68 0.00 0.00 54.58 55.41 1gv4 n ASN 240 Cb 0.19 -3.35 -0.08 0.00 -1.54 0.00 0.00 39.78 35.00 1gv4 n ASN 240 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1gv4 s MET 241 N -6.52 0.89 0.10 3.52 0.23 -0.79 -1.20 119.30 115.53 1gv4 s MET 241 Ca 0.26 -1.08 0.05 0.00 -1.03 0.00 0.00 55.69 53.88 1gv4 s MET 241 Cb -0.14 0.32 -0.03 0.00 -1.53 0.00 0.00 34.83 33.46 1gv4 s MET 241 CO 0.87 -0.28 -0.13 0.14 -2.03 0.00 0.00 175.02 173.59 1gv4 s VAL 242 N -3.91 1.14 -0.05 5.16 -7.23 0.14 -0.85 120.40 114.80 1gv4 s VAL 242 Ca 0.10 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 58.74 1gv4 s VAL 242 Cb 0.05 -1.30 -0.03 0.00 0.56 0.00 0.00 36.38 35.66 1gv4 s VAL 242 CO -0.07 -0.38 -0.04 -0.54 -0.31 0.00 0.00 175.10 173.76 1gv4 s LYS 243 N -2.33 2.77 0.54 4.82 1.02 -0.54 -1.05 119.74 124.98 1gv4 s LYS 243 Ca 0.04 -0.56 -0.03 0.00 0.02 0.00 0.00 55.97 55.43 1gv4 s LYS 243 Cb -0.06 -2.63 0.01 0.00 -0.52 0.00 0.00 37.83 34.62 1gv4 s LYS 243 CO 0.02 0.65 0.82 -0.51 -0.92 0.00 0.00 175.35 175.41 1gv4 s LEU 244 N -1.08 3.36 0.65 3.17 1.43 0.13 -0.98 118.68 125.36 1gv4 s LEU 244 Ca 0.15 0.50 0.33 0.00 -1.03 0.00 0.00 54.13 54.08 1gv4 s LEU 244 Cb -0.11 -3.34 1.80 0.00 0.03 0.00 0.00 46.19 44.57 1gv4 s LEU 244 CO 0.04 -0.97 2.04 -0.55 0.23 0.00 0.00 176.35 177.15 1gv4 h ASN 245 N 0.02 0.00 -0.56 2.29 -1.07 -1.35 -0.50 115.58 114.41 1gv4 h ASN 245 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.92 1gv4 h ASN 245 Cb 1.26 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.51 1gv4 h ASN 245 CO 0.59 0.00 0.00 -0.90 0.07 0.00 0.00 177.43 177.19 1gv4 n ASP 246 N -3.14 3.17 0.00 6.14 5.75 -1.26 -4.94 116.55 122.28 1gv4 n ASP 246 Ca -0.01 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.72 1gv4 n ASP 246 Cb 0.33 -0.40 0.00 0.00 -1.03 0.00 0.00 41.12 40.02 1gv4 n ASP 246 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1gv4 n GLY 247 N 1.34 3.23 3.72 6.12 0.00 -0.19 -4.98 105.19 114.42 1gv4 n GLY 247 Ca 0.19 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.86 3.82 0.00 1.61 1.04 -1.26 -4.68 113.70 113.37 1gv4 s SER 248 Ca 0.00 2.17 0.07 0.00 0.48 0.00 0.00 55.95 58.67 1gv4 s SER 248 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 1gv4 s SER 248 CO 0.00 -2.51 -0.21 -1.10 0.98 0.00 0.00 173.24 170.40 1gv4 s GLN 249 N -4.39 1.60 -0.07 4.02 -0.21 -1.26 -0.69 119.66 118.67 1gv4 s GLN 249 Ca 0.69 -0.82 0.01 0.00 0.02 0.00 0.00 55.36 55.26 1gv4 s GLN 249 Cb -0.24 -1.61 0.02 0.00 1.00 0.00 0.00 33.01 32.18 1gv4 s GLN 249 CO 0.52 0.43 -0.08 0.42 -2.12 0.00 0.00 175.29 174.46 1gv4 s ILE 250 N -0.59 0.88 0.35 1.08 1.01 -0.21 -2.48 121.20 121.23 1gv4 s ILE 250 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.42 1gv4 s ILE 250 Cb -0.08 -0.85 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 1gv4 s ILE 250 CO 0.00 0.31 0.58 0.42 0.00 0.00 0.00 174.94 176.24 1gv4 s THR 251 N 0.96 5.07 0.19 2.92 -4.23 0.29 -0.69 115.64 120.16 1gv4 s THR 251 Ca -0.10 -0.30 -0.05 0.00 -1.18 0.00 0.00 61.69 60.07 1gv4 s THR 251 Cb -0.15 -3.84 -0.03 0.00 1.34 0.00 0.00 72.50 69.83 1gv4 s THR 251 CO 0.00 -0.55 0.22 0.72 -0.54 0.00 0.00 174.62 174.47 1gv4 s PHE 252 N -2.33 0.83 -0.26 3.99 -0.12 -0.34 -0.97 117.98 118.79 1gv4 s PHE 252 Ca 0.41 -1.12 0.01 0.00 -0.05 0.00 0.00 56.93 56.18 1gv4 s PHE 252 Cb -0.10 -0.31 -0.16 0.00 -0.63 0.00 0.00 43.02 41.82 1gv4 s PHE 252 CO 0.36 -0.71 -0.23 0.39 -0.05 0.00 0.00 175.22 174.98 1gv4 n GLU 253 N -0.26 0.63 -4.00 1.99 1.02 -0.49 -4.82 120.64 114.71 1gv4 n GLU 253 Ca -0.01 0.15 -0.16 0.00 -0.02 0.00 0.00 57.16 57.12 1gv4 n GLU 253 Cb 0.64 -1.51 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.51 0.35 -0.03 3.49 -0.14 -0.05 -4.89 119.74 115.96 1gv4 s LYS 254 Ca -0.35 -0.02 0.05 0.00 -1.36 0.00 0.00 55.97 54.30 1gv4 s LYS 254 Cb 0.09 -0.44 -0.01 0.00 -1.68 0.00 0.00 37.83 35.80 1gv4 s LYS 254 CO 0.58 -0.05 -0.19 0.00 -0.76 0.00 0.00 175.35 174.94 1gv4 s LEU 256 N -0.23 2.43 -0.30 0.00 2.96 -0.56 -0.20 118.68 122.78 1gv4 s LEU 256 Ca 0.02 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.33 1gv4 s LEU 256 Cb -0.10 -1.53 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 1gv4 s LEU 256 CO 0.01 0.13 0.34 -0.63 -1.32 0.00 0.00 176.35 174.88 1gv4 s ILE 257 N 0.54 5.19 -0.38 6.68 1.01 0.62 -0.82 121.20 134.04 1gv4 s ILE 257 Ca -0.11 0.30 0.13 0.00 0.00 0.00 0.00 60.65 60.97 1gv4 s ILE 257 Cb -0.16 -3.72 0.39 0.00 0.01 0.00 0.00 42.46 38.98 1gv4 s ILE 257 CO 0.04 0.08 0.84 0.00 0.00 0.00 0.00 174.94 175.90 1gv4 n ALA 258 N 5.31 2.92 1.51 9.38 0.00 -0.21 -1.77 120.51 137.65 1gv4 n ALA 258 Ca -0.10 -3.52 0.14 0.00 0.00 0.00 0.00 53.44 49.97 1gv4 n ALA 258 Cb 0.50 -0.89 0.58 0.00 0.00 0.00 0.00 19.45 19.65 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 0.07 0.00 -0.71 0.00 -2.24 -1.22 -4.33 114.28 105.85 1gv4 n THR 259 Ca 0.22 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1gv4 n THR 259 Cb 0.68 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.13 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 1.20 3.48 3.77 3.38 0.00 -1.26 -4.63 105.19 111.12 1gv4 n GLY 260 Ca 0.18 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.14 0.27 -0.09 -0.02 0.00 -1.26 -1.46 107.32 104.62 1gv4 s GLY 261 Ca 0.00 -0.62 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 1gv4 s GLY 261 CO 0.00 -0.32 -0.07 -1.59 0.00 0.00 0.00 173.10 171.13 1gv4 s THR 262 N -3.42 3.69 0.39 0.90 2.01 0.03 -4.84 115.64 114.39 1gv4 s THR 262 Ca 0.16 -0.47 -0.27 0.00 0.31 0.00 0.00 61.69 61.41 1gv4 s THR 262 Cb -0.04 -2.53 -0.10 0.00 0.01 0.00 0.00 72.50 69.84 1gv4 s THR 262 CO 0.10 0.58 1.43 -2.84 -0.69 0.00 0.00 174.62 173.19 1gv4 s PRO 263 N -0.52 4.03 0.44 4.92 0.02 -1.26 0.19 135.00 142.82 1gv4 s PRO 263 Ca 0.08 2.45 -0.22 0.00 0.02 0.00 0.00 61.00 63.33 1gv4 s PRO 263 Cb -0.12 -2.89 -0.09 0.00 0.02 0.00 0.00 34.50 31.42 1gv4 s PRO 263 CO 0.02 -0.55 1.06 1.03 -0.33 0.00 0.00 177.00 178.23 1gv4 s ARG 264 N -2.15 3.98 0.27 5.54 0.52 -0.34 -4.74 118.95 122.04 1gv4 s ARG 264 Ca 0.54 1.48 0.08 0.00 -0.52 0.00 0.00 55.73 57.31 1gv4 s ARG 264 Cb -0.44 -2.35 -0.04 0.00 0.52 0.00 0.00 34.95 32.64 1gv4 s ARG 264 CO 0.59 -0.29 0.13 -1.54 0.02 0.00 0.00 175.30 174.20 1gv4 s SER 265 N -1.71 5.05 0.20 0.23 1.04 -1.26 -4.60 113.70 112.65 1gv4 s SER 265 Ca 0.62 -0.48 -0.30 0.00 0.48 0.00 0.00 55.95 56.27 1gv4 s SER 265 Cb -0.20 -1.08 -0.08 0.00 0.10 0.00 0.00 66.02 64.75 1gv4 s SER 265 CO 0.25 -0.08 1.08 -0.22 0.98 0.00 0.00 173.24 175.25 1gv4 s LEU 266 N -3.79 4.52 0.27 2.42 2.96 -1.26 -4.93 118.68 118.85 1gv4 s LEU 266 Ca 0.34 2.11 -0.04 0.00 -0.22 0.00 0.00 54.13 56.32 1gv4 s LEU 266 Cb -0.07 -3.61 0.36 0.00 0.50 0.00 0.00 46.19 43.38 1gv4 s LEU 266 CO 0.23 -0.17 1.91 -1.28 -1.32 0.00 0.00 176.35 175.72 1gv4 h SER 267 N 4.74 1.07 0.08 3.68 0.87 -1.99 -2.04 113.55 119.96 1gv4 h SER 267 Ca -0.45 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.06 1gv4 h SER 267 Cb 1.21 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 1gv4 h SER 267 CO 0.71 0.73 -0.13 0.00 -0.53 0.00 0.00 176.83 177.61 1gv4 h ALA 268 N 1.43 1.62 0.12 6.23 0.00 -1.91 -1.98 119.26 124.75 1gv4 h ALA 268 Ca 0.39 -0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.84 1gv4 h ALA 268 Cb 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.76 1gv4 h ALA 268 CO -0.12 0.28 -1.22 0.82 0.00 0.00 0.00 179.25 179.01 1gv4 h ILE 269 N 0.13 1.35 -0.95 0.00 2.04 -1.76 -2.78 117.51 115.53 1gv4 h ILE 269 Ca 0.03 -2.61 0.03 0.00 1.00 0.00 0.00 64.86 63.31 1gv4 h ILE 269 Cb 0.32 2.73 -0.05 0.00 -0.74 0.00 0.00 36.82 39.08 1gv4 h ILE 269 CO 0.02 0.78 0.62 0.44 0.00 0.00 0.00 178.15 180.01 1gv4 h ASP 270 N 0.21 1.04 0.96 1.72 3.45 -1.05 -1.83 116.42 120.92 1gv4 h ASP 270 Ca -0.17 -0.01 -0.03 0.00 0.43 0.00 0.00 57.03 57.25 1gv4 h ASP 270 Cb 1.90 -0.24 -0.00 0.00 -0.56 0.00 0.00 39.33 40.42 1gv4 h ASP 270 CO 0.22 0.72 -0.15 0.03 -1.57 0.00 0.00 179.24 178.49 1gv4 h ARG 271 N 1.22 0.00 -7.58 3.56 3.08 -1.35 -3.46 114.38 109.86 1gv4 h ARG 271 Ca 0.37 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.96 1gv4 h ARG 271 Cb -0.03 0.00 0.13 0.00 0.08 0.00 0.00 29.97 30.15 1gv4 h ARG 271 CO -0.11 0.15 0.35 0.00 -1.07 0.00 0.00 179.97 179.29 1gv4 s ALA 272 N -3.66 2.08 1.05 0.04 0.00 -0.69 -5.07 121.76 115.50 1gv4 s ALA 272 Ca 0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.11 1gv4 s ALA 272 Cb 0.10 -2.96 0.23 0.00 0.00 0.00 0.00 23.12 20.49 1gv4 s ALA 272 CO 0.61 -2.17 1.26 0.20 0.00 0.00 0.00 175.76 175.66 1gv4 s GLY 273 N -4.33 1.73 0.11 0.00 0.00 -1.26 -4.81 107.32 98.76 1gv4 s GLY 273 Ca 0.65 -1.16 -0.33 0.00 0.00 0.00 0.00 44.72 43.87 1gv4 s GLY 273 CO 0.52 -0.34 1.56 0.00 0.00 0.00 0.00 173.10 174.84 1gv4 h ALA 274 N -1.97 -0.89 -0.34 3.20 0.00 -1.97 -2.66 119.26 114.63 1gv4 h ALA 274 Ca -0.44 -0.07 0.08 0.00 0.00 0.00 0.00 54.91 54.47 1gv4 h ALA 274 Cb 1.25 0.93 -0.08 0.00 0.00 0.00 0.00 17.79 19.88 1gv4 h ALA 274 CO 0.35 -1.08 -0.22 0.93 0.00 0.00 0.00 179.25 179.23 1gv4 h GLU 275 N -0.64 -0.17 -0.61 0.00 5.08 -2.01 -1.81 114.58 114.43 1gv4 h GLU 275 Ca 0.02 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1gv4 h GLU 275 Cb 0.71 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.93 1gv4 h GLU 275 CO -0.37 -0.11 0.27 0.28 -1.00 0.00 0.00 179.01 178.08 1gv4 h VAL 276 N -0.17 0.84 0.00 3.13 2.07 -1.89 -2.98 116.25 117.24 1gv4 h VAL 276 Ca 0.17 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.53 1gv4 h VAL 276 Cb 0.44 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1gv4 h VAL 276 CO -0.45 0.09 0.00 0.11 0.02 0.00 0.00 177.57 177.34 1gv4 h LYS 277 N 0.48 0.00 -0.00 1.57 1.57 -0.97 -0.94 116.57 118.28 1gv4 h LYS 277 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1gv4 h LYS 277 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1gv4 h LYS 277 CO -0.26 0.00 -0.42 -1.13 -0.57 0.00 0.00 179.45 177.07 1gv4 n SER 278 N -2.42 0.50 -0.63 0.86 3.41 -1.14 -4.18 113.62 110.03 1gv4 n SER 278 Ca -0.00 -0.75 0.11 0.00 -0.26 0.00 0.00 58.87 57.97 1gv4 n SER 278 Cb 0.13 0.95 0.36 0.00 -0.26 0.00 0.00 64.21 65.40 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 -1.14 1.83 -4.27 4.33 5.12 -0.37 -4.87 116.66 117.29 1gv4 n ARG 279 Ca 0.02 -1.24 -0.22 0.00 -1.93 0.00 0.00 57.85 54.48 1gv4 n ARG 279 Cb 0.15 -1.42 -0.12 0.00 -1.16 0.00 0.00 32.46 29.91 1gv4 n ARG 279 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1gv4 s THR 280 N -1.79 1.47 0.02 0.55 -4.23 -1.14 -1.31 115.64 109.21 1gv4 s THR 280 Ca 0.33 -1.42 0.03 0.00 -1.18 0.00 0.00 61.69 59.46 1gv4 s THR 280 Cb 0.18 -1.36 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 1gv4 s THR 280 CO 0.28 -0.10 -0.09 0.42 -0.54 0.00 0.00 174.62 174.59 1gv4 s THR 281 N -1.17 0.66 -0.48 3.99 -4.23 -0.34 -4.97 115.64 109.10 1gv4 s THR 281 Ca 0.03 -0.66 -0.14 0.00 -1.18 0.00 0.00 61.69 59.74 1gv4 s THR 281 Cb -0.10 -0.61 0.09 0.00 1.34 0.00 0.00 72.50 73.22 1gv4 s THR 281 CO 0.03 -0.03 0.40 -0.76 -0.54 0.00 0.00 174.62 173.72 1gv4 s LEU 282 N -0.77 5.73 -0.19 4.79 1.43 -1.26 -1.38 118.68 127.03 1gv4 s LEU 282 Ca -0.01 -1.53 -0.29 0.00 -1.03 0.00 0.00 54.13 51.27 1gv4 s LEU 282 Cb -0.06 -2.15 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 1gv4 s LEU 282 CO 0.00 -0.70 1.37 0.12 0.23 0.00 0.00 176.35 177.37 1gv4 s PHE 283 N 1.58 2.60 0.00 0.29 5.36 -1.23 -4.75 117.98 121.83 1gv4 s PHE 283 Ca 0.04 0.81 0.00 0.00 -0.96 0.00 0.00 56.93 56.81 1gv4 s PHE 283 Cb -0.26 -3.71 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 1gv4 s PHE 283 CO 0.04 -2.16 0.00 -2.13 -1.46 0.00 0.00 175.22 169.52 1gv4 n ARG 284 N 6.96 0.00 -4.52 10.12 0.63 -1.26 -4.93 116.66 123.66 1gv4 n ARG 284 Ca 0.15 0.00 -0.24 0.00 -0.92 0.00 0.00 57.85 56.84 1gv4 n ARG 284 Cb 0.45 -0.04 -0.11 0.00 0.45 0.00 0.00 32.46 33.21 1gv4 n ARG 284 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1gv4 s LYS 285 N -1.00 1.77 0.26 -0.14 -2.85 -1.26 -4.98 119.74 111.55 1gv4 s LYS 285 Ca 0.00 -1.98 -0.07 0.00 -1.00 0.00 0.00 55.97 52.92 1gv4 s LYS 285 Cb 0.00 -1.24 0.47 0.00 -2.06 0.00 0.00 37.83 35.01 1gv4 s LYS 285 CO 0.00 -0.10 1.60 0.82 0.10 0.00 0.00 175.35 177.77 1gv4 h ILE 286 N 1.99 0.17 0.00 3.79 2.04 -1.98 0.39 117.51 123.90 1gv4 h ILE 286 Ca -0.42 -0.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1gv4 h ILE 286 Cb 1.24 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1gv4 h ILE 286 CO 0.74 0.01 -0.15 1.23 0.00 0.00 0.00 178.15 179.98 1gv4 h GLY 287 N 0.03 0.00 1.52 5.37 0.00 -1.99 -0.61 103.07 107.39 1gv4 h GLY 287 Ca 0.45 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.61 1gv4 h GLY 287 CO -0.83 0.00 -0.63 -0.55 0.00 0.00 0.00 176.54 174.52 1gv4 h ASP 288 N 0.00 0.56 -0.23 0.19 3.45 -0.63 -1.71 116.42 118.06 1gv4 h ASP 288 Ca -0.00 -0.33 -0.05 0.00 0.43 0.00 0.00 57.03 57.08 1gv4 h ASP 288 Cb 0.29 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 38.89 1gv4 h ASP 288 CO 0.02 1.05 -0.05 0.15 -1.57 0.00 0.00 179.24 178.85 1gv4 h PHE 289 N 0.36 0.48 -0.78 4.55 3.57 -0.73 -0.59 116.94 123.80 1gv4 h PHE 289 Ca -0.01 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1gv4 h PHE 289 Cb 1.19 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1gv4 h PHE 289 CO 0.05 0.66 0.42 0.00 -2.23 0.00 0.00 178.31 177.21 1gv4 h ARG 290 N 0.17 1.09 -0.26 1.11 3.08 -1.10 0.19 114.38 118.66 1gv4 h ARG 290 Ca 0.06 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 1gv4 h ARG 290 Cb 0.50 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1gv4 h ARG 290 CO 0.02 0.82 -0.15 0.00 -1.07 0.00 0.00 179.97 179.58 1gv4 h ALA 291 N 1.22 0.37 -0.23 0.04 0.00 -1.27 -1.88 119.26 117.50 1gv4 h ALA 291 Ca 0.27 -0.33 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1gv4 h ALA 291 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1gv4 h ALA 291 CO -0.04 0.27 -0.39 1.25 0.00 0.00 0.00 179.25 180.33 1gv4 h LEU 292 N 0.29 0.57 -0.39 0.00 5.85 -0.92 -1.63 115.31 119.09 1gv4 h LEU 292 Ca 0.05 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.53 1gv4 h LEU 292 Cb 0.68 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.55 1gv4 h LEU 292 CO 0.04 0.90 0.00 1.05 -0.34 0.00 0.00 178.44 180.09 1gv4 h GLU 293 N 0.45 0.00 -0.17 1.25 -0.00 -0.89 -1.14 114.58 114.08 1gv4 h GLU 293 Ca 0.04 0.00 -0.15 0.00 -0.00 0.00 0.00 59.36 59.25 1gv4 h GLU 293 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.63 1gv4 h GLU 293 CO 0.07 0.00 -0.49 -0.22 -0.00 0.00 0.00 179.01 178.38 1gv4 h LYS 294 N 0.00 0.63 -0.63 1.06 3.64 -1.08 -3.09 116.57 117.10 1gv4 h LYS 294 Ca 0.00 -0.45 0.06 0.00 -1.27 0.00 0.00 60.65 58.99 1gv4 h LYS 294 Cb 0.84 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.68 1gv4 h LYS 294 CO 0.00 1.07 0.34 0.82 -2.27 0.00 0.00 179.45 179.41 1gv4 h ILE 295 N 0.30 0.96 -0.12 2.00 2.04 -1.05 -0.95 117.51 120.70 1gv4 h ILE 295 Ca -0.01 -0.22 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1gv4 h ILE 295 Cb 1.10 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 1gv4 h ILE 295 CO 0.10 0.12 0.20 0.77 0.00 0.00 0.00 178.15 179.34 1gv4 h SER 296 N 0.63 0.00 0.01 1.72 4.64 -1.13 0.47 113.55 119.89 1gv4 h SER 296 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 1gv4 h SER 296 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1gv4 h SER 296 CO -0.18 0.00 -0.05 0.54 -0.87 0.00 0.00 176.83 176.27 1gv4 n ARG 297 N -3.47 1.70 0.00 4.77 1.74 -0.37 -4.51 116.66 116.52 1gv4 n ARG 297 Ca 0.00 -1.13 0.00 0.00 -0.77 0.00 0.00 57.85 55.95 1gv4 n ARG 297 Cb 0.30 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.34 1.96 -3.07 5.56 1.02 0.16 -5.09 120.64 121.52 1gv4 n GLU 298 Ca 0.17 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 57.13 1gv4 n GLU 298 Cb 0.42 -0.99 0.01 0.00 -0.02 0.00 0.00 31.44 30.86 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 -1.97 3.20 -0.16 2.62 -7.23 -0.67 -5.03 120.40 111.16 1gv4 s VAL 299 Ca 0.00 -0.97 0.20 0.00 -1.81 0.00 0.00 61.98 59.40 1gv4 s VAL 299 Cb 0.00 -3.09 -0.12 0.00 0.56 0.00 0.00 36.38 33.74 1gv4 s VAL 299 CO 0.00 -0.04 0.82 1.17 -0.31 0.00 0.00 175.10 176.74 1gv4 n LYS 300 N -1.85 0.62 -3.75 4.82 3.00 -1.26 -4.90 118.16 114.85 1gv4 n LYS 300 Ca 0.06 0.10 -0.13 0.00 -0.00 0.00 0.00 58.31 58.34 1gv4 n LYS 300 Cb 0.59 -1.75 -0.11 0.00 0.00 0.00 0.00 35.03 33.76 1gv4 n LYS 300 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 1gv4 s SER 301 N -5.38 -0.37 -0.03 3.14 0.15 -1.26 -0.40 113.70 109.55 1gv4 s SER 301 Ca -0.03 0.71 0.01 0.00 0.70 0.00 0.00 55.95 57.34 1gv4 s SER 301 Cb 0.10 0.72 0.02 0.00 -1.71 0.00 0.00 66.02 65.14 1gv4 s SER 301 CO 0.82 -0.12 -0.05 -0.63 1.20 0.00 0.00 173.24 174.46 1gv4 s ILE 302 N 0.22 0.52 -0.16 6.45 1.01 -0.31 -1.76 121.20 127.17 1gv4 s ILE 302 Ca -0.00 -0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.45 1gv4 s ILE 302 Cb -0.03 -0.52 -0.03 0.00 0.01 0.00 0.00 42.46 41.89 1gv4 s ILE 302 CO 0.00 0.20 0.01 -0.89 0.00 0.00 0.00 174.94 174.26 1gv4 s THR 303 N 0.67 4.31 -0.21 2.92 2.01 -0.46 -1.22 115.64 123.66 1gv4 s THR 303 Ca -0.09 -0.21 -0.09 0.00 0.31 0.00 0.00 61.69 61.61 1gv4 s THR 303 Cb -0.12 -2.90 -0.05 0.00 0.01 0.00 0.00 72.50 69.44 1gv4 s THR 303 CO 0.00 0.49 0.11 -0.69 -0.69 0.00 0.00 174.62 173.85 1gv4 s VAL 304 N 0.21 5.10 -0.27 3.82 1.01 0.21 -0.72 120.40 129.77 1gv4 s VAL 304 Ca 0.01 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.03 1gv4 s VAL 304 Cb -0.13 -3.34 0.01 0.00 0.00 0.00 0.00 36.38 32.92 1gv4 s VAL 304 CO 0.02 0.41 0.00 -0.63 0.00 0.00 0.00 175.10 174.90 1gv4 s ILE 305 N 0.67 3.43 0.00 2.22 1.01 0.98 -1.07 121.20 128.44 1gv4 s ILE 305 Ca 0.06 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.90 1gv4 s ILE 305 Cb -0.13 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.61 1gv4 s ILE 305 CO 0.01 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.74 1gv4 n GLY 306 N 4.77 4.14 0.80 6.18 0.00 -0.26 -0.65 105.19 120.17 1gv4 n GLY 306 Ca -0.16 -0.99 0.08 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.09 1.50 3.54 -0.02 0.00 -1.26 -4.41 105.19 104.46 1gv4 n GLY 307 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 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 0.94 -2.59 0.24 -0.02 0.00 -1.26 -0.12 105.19 102.39 1gv4 n GLY 308 Ca 0.13 -1.53 0.01 0.00 0.00 0.00 0.00 46.02 44.64 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 -2.59 0.38 -0.10 1.61 -1.00 -1.95 -0.48 116.94 112.82 1gv4 h PHE 309 Ca -0.41 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.39 1gv4 h PHE 309 Cb 1.24 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 40.72 1gv4 h PHE 309 CO 0.00 0.06 0.00 1.25 -1.61 0.00 0.00 178.31 178.02 1gv4 h LEU 310 N 0.39 0.16 -0.87 1.54 5.85 -1.92 -0.32 115.31 120.14 1gv4 h LEU 310 Ca 0.33 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1gv4 h LEU 310 Cb 0.46 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1gv4 h LEU 310 CO -0.35 0.42 0.56 1.23 -0.34 0.00 0.00 178.44 179.96 1gv4 h GLY 311 N -0.10 1.29 0.90 3.75 0.00 -1.73 -1.50 103.07 105.68 1gv4 h GLY 311 Ca 0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 47.33 46.92 1gv4 h GLY 311 CO 0.00 0.33 0.10 1.76 0.00 0.00 0.00 176.54 178.73 1gv4 h SER 312 N 1.05 0.42 -0.19 0.19 0.02 -0.87 -1.38 113.55 112.79 1gv4 h SER 312 Ca 0.36 -0.19 0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1gv4 h SER 312 Cb 0.07 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.45 1gv4 h SER 312 CO -0.14 0.50 -0.16 -0.33 -1.14 0.00 0.00 176.83 175.56 1gv4 h GLU 313 N 0.31 -0.16 -0.99 3.45 5.08 -0.64 -1.32 114.58 120.32 1gv4 h GLU 313 Ca 0.09 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1gv4 h GLU 313 Cb 0.22 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.46 1gv4 h GLU 313 CO -0.00 -0.10 0.65 -0.07 -1.00 0.00 0.00 179.01 178.49 1gv4 h LEU 314 N -0.16 1.11 -0.99 1.33 3.38 -1.22 0.35 115.31 119.11 1gv4 h LEU 314 Ca 0.12 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1gv4 h LEU 314 Cb 0.34 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 1gv4 h LEU 314 CO -0.29 0.78 0.24 0.00 0.09 0.00 0.00 178.44 179.26 1gv4 h ALA 315 N 1.39 1.19 -0.26 1.53 0.00 -0.84 0.26 119.26 122.52 1gv4 h ALA 315 Ca 0.38 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1gv4 h ALA 315 Cb -0.07 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1gv4 h ALA 315 CO -0.10 0.58 -0.49 0.00 0.00 0.00 0.00 179.25 179.24 1gv4 h ALA 317 N 0.89 0.23 -0.70 0.00 0.00 -0.51 -0.14 119.26 119.04 1gv4 h ALA 317 Ca 0.03 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 1gv4 h ALA 317 Cb 1.05 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.74 1gv4 h ALA 317 CO 0.10 -0.10 0.23 -0.07 0.00 0.00 0.00 179.25 179.41 1gv4 h LEU 318 N 0.08 1.01 -0.77 0.00 3.38 -0.93 -1.51 115.31 116.57 1gv4 h LEU 318 Ca 0.05 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 57.86 1gv4 h LEU 318 Cb 0.31 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 1gv4 h LEU 318 CO 0.00 0.95 0.48 1.23 0.09 0.00 0.00 178.44 181.19 1gv4 h GLY 319 N 1.02 1.13 1.02 0.83 0.00 -0.84 0.77 103.07 107.01 1gv4 h GLY 319 Ca 0.23 -0.36 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 1gv4 h GLY 319 CO -0.01 0.29 0.53 3.21 0.00 0.00 0.00 176.54 180.56 1gv4 h ARG 320 N 0.92 1.24 -0.54 4.80 -0.00 -0.64 -2.47 114.38 117.70 1gv4 h ARG 320 Ca 0.32 -0.12 -0.10 0.00 -0.50 0.00 0.00 59.98 59.58 1gv4 h ARG 320 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 29.97 29.76 1gv4 h ARG 320 CO -0.13 0.88 -0.05 0.87 0.00 0.00 0.00 179.97 181.54 1gv4 h LYS 321 N 1.25 0.95 0.00 0.04 1.79 -0.29 -2.85 116.57 117.46 1gv4 h LYS 321 Ca 0.32 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1gv4 h LYS 321 Cb -0.03 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1gv4 h LYS 321 CO -0.06 0.97 0.00 -1.13 -1.08 0.00 0.00 179.45 178.15 1gv4 n SER 322 N -4.17 0.48 -0.26 0.86 3.41 0.17 -1.90 113.62 112.20 1gv4 n SER 322 Ca 0.02 0.65 0.01 0.00 -0.26 0.00 0.00 58.87 59.29 1gv4 n SER 322 Cb 0.36 -0.74 0.23 0.00 -0.26 0.00 0.00 64.21 63.79 1gv4 n SER 322 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 1gv4 h GLN 323 N 0.00 1.04 0.00 4.33 4.20 -1.31 0.59 115.11 123.96 1gv4 h GLN 323 Ca 0.00 -0.06 -0.36 0.00 0.06 0.00 0.00 58.65 58.29 1gv4 h GLN 323 Cb 0.22 -0.23 -0.07 0.00 0.30 0.00 0.00 27.48 27.70 1gv4 h GLN 323 CO 0.00 0.69 -2.35 0.00 -0.67 0.00 0.00 178.83 176.50 1gv4 n ALA 324 N -2.41 1.53 -0.00 3.87 0.00 -0.80 -4.56 120.51 118.14 1gv4 n ALA 324 Ca 0.10 -1.30 -0.12 0.00 0.00 0.00 0.00 53.44 52.12 1gv4 n ALA 324 Cb 0.08 -0.18 -0.14 0.00 0.00 0.00 0.00 19.45 19.21 1gv4 n ALA 324 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1gv4 h SER 325 N 0.00 0.14 -0.05 0.00 4.64 -1.30 -3.48 113.55 113.49 1gv4 h SER 325 Ca -0.53 -0.28 -0.01 0.00 -0.47 0.00 0.00 61.79 60.50 1gv4 h SER 325 Cb 2.20 -0.04 -0.00 0.00 -0.31 0.00 0.00 62.40 64.24 1gv4 h SER 325 CO 0.03 1.24 -0.01 0.61 -0.87 0.00 0.00 176.83 177.83 1gv4 n GLY 326 N 1.66 0.39 3.85 -0.77 0.00 0.21 -5.02 105.19 105.50 1gv4 n GLY 326 Ca -0.19 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.54 1gv4 n GLY 326 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1gv4 s ILE 327 N -2.03 4.23 -0.10 -0.61 -4.36 -1.26 -5.03 121.20 112.05 1gv4 s ILE 327 Ca 0.00 0.72 -0.16 0.00 -0.26 0.00 0.00 60.65 60.95 1gv4 s ILE 327 Cb 0.00 -3.62 -0.05 0.00 1.25 0.00 0.00 42.46 40.04 1gv4 s ILE 327 CO 0.00 -0.95 0.41 -0.70 0.24 0.00 0.00 174.94 173.94 1gv4 s GLU 328 N -5.16 4.20 -0.18 0.37 2.12 0.46 -4.78 118.70 115.73 1gv4 s GLU 328 Ca 0.57 0.35 0.01 0.00 0.36 0.00 0.00 54.97 56.25 1gv4 s GLU 328 Cb -0.12 -3.37 0.01 0.00 0.26 0.00 0.00 34.13 30.91 1gv4 s GLU 328 CO 0.54 0.32 -0.18 0.08 -0.54 0.00 0.00 175.26 175.49 1gv4 s VAL 329 N 0.12 2.27 -0.04 3.70 1.01 -1.26 -1.16 120.40 125.04 1gv4 s VAL 329 Ca 0.23 -0.88 0.02 0.00 0.00 0.00 0.00 61.98 61.36 1gv4 s VAL 329 Cb -0.15 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.24 1gv4 s VAL 329 CO 0.09 0.52 -0.09 -0.63 0.00 0.00 0.00 175.10 175.00 1gv4 s ILE 330 N 1.21 3.51 -0.10 2.22 1.01 -0.35 -0.56 121.20 128.13 1gv4 s ILE 330 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.03 1gv4 s ILE 330 Cb -0.14 -2.45 0.02 0.00 0.01 0.00 0.00 42.46 39.90 1gv4 s ILE 330 CO -0.09 0.52 -0.12 -1.58 0.00 0.00 0.00 174.94 173.67 1gv4 s GLN 331 N -1.01 1.87 0.11 2.79 0.74 -0.71 0.65 119.66 124.10 1gv4 s GLN 331 Ca 0.14 -0.43 0.07 0.00 0.05 0.00 0.00 55.36 55.19 1gv4 s GLN 331 Cb -0.11 -1.67 -0.04 0.00 1.10 0.00 0.00 33.01 32.29 1gv4 s GLN 331 CO 0.03 -0.11 -0.17 -0.48 -0.55 0.00 0.00 175.29 174.02 1gv4 s LEU 332 N 1.13 2.34 -0.09 3.68 0.05 -0.23 -0.70 118.68 124.86 1gv4 s LEU 332 Ca -0.05 -0.73 -0.31 0.00 0.05 0.00 0.00 54.13 53.09 1gv4 s LEU 332 Cb -0.14 -0.67 0.12 0.00 -2.05 0.00 0.00 46.19 43.44 1gv4 s LEU 332 CO -0.03 -0.05 1.02 0.72 -0.55 0.00 0.00 176.35 177.46 1gv4 s PHE 333 N -1.62 -0.27 0.12 3.48 -0.12 -1.08 -1.10 117.98 117.39 1gv4 s PHE 333 Ca 0.06 0.21 0.16 0.00 -0.05 0.00 0.00 56.93 57.31 1gv4 s PHE 333 Cb -0.08 0.52 0.46 0.00 -0.63 0.00 0.00 43.02 43.29 1gv4 s PHE 333 CO 0.04 -0.39 1.63 -1.35 -0.05 0.00 0.00 175.22 175.10 1gv4 h PRO 334 N 2.06 0.00 -7.31 1.99 0.11 -1.71 0.73 132.00 127.88 1gv4 h PRO 334 Ca -0.17 0.00 -0.49 0.00 0.11 0.00 0.00 66.00 65.46 1gv4 h PRO 334 Cb 1.20 0.00 0.15 0.00 0.11 0.00 0.00 31.00 32.47 1gv4 h PRO 334 CO 0.28 0.48 0.24 -1.21 -0.21 0.00 0.00 178.00 177.57 1gv4 s GLU 335 N -3.42 1.17 0.49 1.05 8.01 -1.26 -3.11 118.70 121.63 1gv4 s GLU 335 Ca 0.01 0.93 0.27 0.00 0.01 0.00 0.00 54.97 56.18 1gv4 s GLU 335 Cb 0.10 -1.79 1.26 0.00 -4.31 0.00 0.00 34.13 29.39 1gv4 s GLU 335 CO 0.72 -2.33 1.98 0.87 0.01 0.00 0.00 175.26 176.50 1gv4 h LYS 336 N -1.62 0.00 -2.78 1.61 1.57 -1.94 -0.14 116.57 113.27 1gv4 h LYS 336 Ca -0.49 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.37 1gv4 h LYS 336 Cb 1.28 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.55 1gv4 h LYS 336 CO 0.53 0.16 0.36 0.20 -0.57 0.00 0.00 179.45 180.12 1gv4 s GLY 337 N -4.23 0.05 0.27 3.86 0.00 -1.26 -4.74 107.32 101.27 1gv4 s GLY 337 Ca -0.01 -0.35 -0.31 0.00 0.00 0.00 0.00 44.72 44.05 1gv4 s GLY 337 CO 0.60 0.26 1.60 0.70 0.00 0.00 0.00 173.10 176.25 1gv4 n ASN 338 N -0.87 3.74 -2.77 1.64 3.02 -1.25 -2.14 115.26 116.63 1gv4 n ASN 338 Ca -0.06 1.13 -0.20 0.00 -0.03 0.00 0.00 54.58 55.42 1gv4 n ASN 338 Cb 0.60 -1.57 0.01 0.00 -0.61 0.00 0.00 39.78 38.21 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 2.47 -3.25 0.30 3.52 2.81 0.84 -4.59 117.12 119.21 1gv4 n MET 339 Ca 0.10 0.84 0.18 0.00 -1.81 0.00 0.00 57.70 57.01 1gv4 n MET 339 Cb 0.36 -5.58 0.94 0.00 -0.71 0.00 0.00 33.22 28.22 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 -0.67 0.00 2.00 3.03 0.00 -1.70 -0.92 103.07 104.81 1gv4 h GLY 340 Ca -0.47 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.86 1gv4 h GLY 340 CO 0.54 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.36 1gv4 n LYS 341 N -3.34 0.14 -0.01 4.80 5.02 -1.26 -4.38 118.16 119.13 1gv4 n LYS 341 Ca -0.02 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.40 1gv4 n LYS 341 Cb 0.17 -1.68 -0.01 0.00 -0.02 0.00 0.00 35.03 33.49 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 -1.93 0.16 -2.85 -0.18 5.41 -0.56 -0.63 119.36 118.78 1gv4 n ILE 342 Ca 0.06 -0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.44 1gv4 n ILE 342 Cb 0.36 -1.54 -0.06 0.00 -0.71 0.00 0.00 39.64 37.70 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 -6.16 3.91 0.47 1.39 1.43 -0.46 -3.29 118.68 115.97 1gv4 s LEU 343 Ca -0.04 1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 54.31 1gv4 s LEU 343 Cb 0.02 -4.35 -0.07 0.00 0.03 0.00 0.00 46.19 41.81 1gv4 s LEU 343 CO 0.05 -0.36 1.32 -2.84 0.23 0.00 0.00 176.35 174.76 1gv4 s PRO 344 N -3.34 3.63 0.31 1.29 0.02 -1.26 -4.65 135.00 131.00 1gv4 s PRO 344 Ca 0.58 2.17 0.02 0.00 0.02 0.00 0.00 61.00 63.79 1gv4 s PRO 344 Cb -0.10 -2.53 0.76 0.00 0.02 0.00 0.00 34.50 32.66 1gv4 s PRO 344 CO 0.19 -0.78 1.58 0.37 -0.33 0.00 0.00 177.00 178.03 1gv4 h GLN 345 N 2.14 0.02 -0.68 5.54 4.15 -1.92 0.42 115.11 124.77 1gv4 h GLN 345 Ca -0.50 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 58.94 1gv4 h GLN 345 Cb 1.27 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.91 1gv4 h GLN 345 CO 0.60 0.02 0.45 0.10 -1.93 0.00 0.00 178.83 178.07 1gv4 h TYR 346 N 0.02 0.82 0.00 3.99 -0.00 -1.99 0.13 116.97 119.95 1gv4 h TYR 346 Ca 0.60 0.02 -0.18 0.00 0.00 0.00 0.00 58.73 59.17 1gv4 h TYR 346 Cb 1.25 -0.28 -0.03 0.00 0.00 0.00 0.00 36.73 37.67 1gv4 h TYR 346 CO -0.46 0.50 -0.97 1.25 -0.00 0.00 0.00 178.16 178.48 1gv4 h LEU 347 N 0.87 0.00 -0.66 0.10 5.85 -0.59 -2.15 115.31 118.73 1gv4 h LEU 347 Ca 0.26 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.85 1gv4 h LEU 347 Cb -0.01 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1gv4 h LEU 347 CO -0.07 0.77 -0.39 -1.28 -0.34 0.00 0.00 178.44 177.13 1gv4 h SER 348 N 0.00 0.63 -0.07 1.25 0.87 -0.33 -0.39 113.55 115.51 1gv4 h SER 348 Ca -0.06 -0.28 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 1gv4 h SER 348 Cb 1.64 -0.18 -0.00 0.00 -0.44 0.00 0.00 62.40 63.42 1gv4 h SER 348 CO 0.09 0.96 -0.06 -1.13 -0.53 0.00 0.00 176.83 176.15 1gv4 h ASN 349 N 0.50 0.17 -0.51 6.23 -0.73 -0.71 -0.33 115.58 120.20 1gv4 h ASN 349 Ca 0.04 -0.48 0.09 0.00 1.87 0.00 0.00 56.30 57.82 1gv4 h ASN 349 Cb 0.90 -0.05 -0.07 0.00 0.27 0.00 0.00 38.32 39.36 1gv4 h ASN 349 CO 0.08 0.62 0.09 -0.25 -0.37 0.00 0.00 177.43 177.59 1gv4 h TRP 350 N -0.27 0.13 -0.36 0.67 7.01 -1.32 -1.46 115.95 120.34 1gv4 h TRP 350 Ca 0.01 0.03 0.01 0.00 2.11 0.00 0.00 58.89 61.05 1gv4 h TRP 350 Cb 0.57 0.02 -0.02 0.00 -2.10 0.00 0.00 29.16 27.63 1gv4 h TRP 350 CO 0.09 -0.03 0.23 1.15 -2.79 0.00 0.00 178.44 177.09 1gv4 h THR 351 N 0.22 1.08 -0.73 2.65 2.02 -0.93 -0.45 112.91 116.77 1gv4 h THR 351 Ca 0.26 -0.16 0.12 0.00 0.77 0.00 0.00 66.41 67.40 1gv4 h THR 351 Cb 0.36 0.56 -0.09 0.00 -1.74 0.00 0.00 68.15 67.24 1gv4 h THR 351 CO -0.35 0.09 0.32 -0.03 0.37 0.00 0.00 175.52 175.92 1gv4 h MET 352 N 0.48 0.48 -0.19 6.66 1.85 -0.44 -0.43 114.93 123.35 1gv4 h MET 352 Ca 0.14 -0.03 -0.13 0.00 -0.61 0.00 0.00 59.70 59.07 1gv4 h MET 352 Cb -0.04 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.87 1gv4 h MET 352 CO -0.04 0.32 -0.44 0.93 -0.40 0.00 0.00 176.91 177.28 1gv4 h GLU 353 N 0.50 0.46 -0.23 0.39 4.39 -0.93 -1.44 114.58 117.73 1gv4 h GLU 353 Ca 0.39 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.85 1gv4 h GLU 353 Cb 0.53 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 1gv4 h GLU 353 CO -0.35 0.81 0.14 -0.22 -1.16 0.00 0.00 179.01 178.23 1gv4 h LYS 354 N 0.38 0.27 -0.69 2.33 1.63 -0.14 -1.32 116.57 119.04 1gv4 h LYS 354 Ca 0.03 -0.02 -0.06 0.00 -0.85 0.00 0.00 60.65 59.75 1gv4 h LYS 354 Cb 0.92 -0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.46 1gv4 h LYS 354 CO 0.08 0.18 0.19 0.28 -3.45 0.00 0.00 179.45 176.73 1gv4 h VAL 355 N 0.28 1.26 -0.95 2.00 2.07 -1.00 -1.49 116.25 118.42 1gv4 h VAL 355 Ca 0.09 -0.91 0.08 0.00 0.82 0.00 0.00 66.70 66.77 1gv4 h VAL 355 Cb -0.01 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 30.24 1gv4 h VAL 355 CO -0.03 0.35 0.61 0.11 0.02 0.00 0.00 177.57 178.63 1gv4 h LYS 356 N 1.01 1.02 0.00 1.57 1.57 -1.03 -1.73 116.57 118.98 1gv4 h LYS 356 Ca 0.22 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1gv4 h LYS 356 Cb 0.33 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1gv4 h LYS 356 CO -0.00 0.67 0.00 0.54 -0.57 0.00 0.00 179.45 180.09 1gv4 n ARG 357 N -4.51 0.18 0.00 3.15 1.74 -0.52 -0.32 116.66 116.39 1gv4 n ARG 357 Ca 0.15 0.34 0.14 0.00 -0.77 0.00 0.00 57.85 57.70 1gv4 n ARG 357 Cb 0.23 -1.80 0.75 0.00 -1.02 0.00 0.00 32.46 30.62 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 -2.14 0.61 -0.48 5.56 -0.58 -0.65 -4.88 120.64 118.08 1gv4 n GLU 358 Ca 0.03 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.79 1gv4 n GLU 358 Cb 0.28 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.65 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 0.91 1.00 3.30 0.62 0.00 0.57 -4.16 105.19 107.42 1gv4 n GLY 359 Ca 0.17 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 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 2.20 -0.59 1.61 1.01 -0.85 -4.42 120.40 117.19 1gv4 s VAL 360 Ca 0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 61.98 60.75 1gv4 s VAL 360 Cb 0.00 -1.80 0.07 0.00 0.00 0.00 0.00 36.38 34.65 1gv4 s VAL 360 CO 0.00 0.57 0.80 -0.75 0.00 0.00 0.00 175.10 175.72 1gv4 s LYS 361 N -0.27 3.12 -0.14 2.72 2.20 0.27 -4.32 119.74 123.33 1gv4 s LYS 361 Ca -0.00 -0.91 -0.19 0.00 -0.36 0.00 0.00 55.97 54.51 1gv4 s LYS 361 Cb -0.13 -4.18 -0.04 0.00 -1.51 0.00 0.00 37.83 31.97 1gv4 s LYS 361 CO 0.03 -1.54 0.52 0.08 -0.36 0.00 0.00 175.35 174.08 1gv4 s VAL 362 N 3.28 5.14 -0.40 4.02 1.01 -1.26 -1.74 120.40 130.45 1gv4 s VAL 362 Ca 0.18 1.02 0.04 0.00 0.00 0.00 0.00 61.98 63.22 1gv4 s VAL 362 Cb -0.19 -3.86 0.11 0.00 0.00 0.00 0.00 36.38 32.45 1gv4 s VAL 362 CO 0.11 0.26 0.13 -0.04 0.00 0.00 0.00 175.10 175.56 1gv4 s MET 363 N 1.00 1.59 0.87 2.72 1.00 0.13 -4.97 119.30 121.63 1gv4 s MET 363 Ca 0.27 -2.08 -0.13 0.00 0.00 0.00 0.00 55.69 53.74 1gv4 s MET 363 Cb -0.15 -3.12 0.13 0.00 0.00 0.00 0.00 34.83 31.68 1gv4 s MET 363 CO 0.11 -1.01 1.23 -1.25 0.00 0.00 0.00 175.02 174.09 1gv4 s PRO 364 N 0.52 1.44 -1.96 2.03 0.04 -1.26 -2.63 135.00 133.18 1gv4 s PRO 364 Ca 0.13 -0.06 0.00 0.00 0.04 0.00 0.00 61.00 61.11 1gv4 s PRO 364 Cb -0.22 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1gv4 s PRO 364 CO -0.06 -1.93 0.00 0.09 0.04 0.00 0.00 177.00 175.14 1gv4 n ASN 365 N -3.51 -5.50 -4.60 6.66 5.03 -0.07 -4.86 115.26 108.41 1gv4 n ASN 365 Ca 0.10 0.31 -0.37 0.00 0.87 0.00 0.00 54.58 55.49 1gv4 n ASN 365 Cb 0.60 -4.67 -0.10 0.00 -1.02 0.00 0.00 39.78 34.59 1gv4 n ASN 365 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1gv4 s ALA 366 N -2.83 3.50 -0.18 5.41 0.00 0.16 -4.87 121.76 122.96 1gv4 s ALA 366 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 1gv4 s ALA 366 Cb 0.00 -2.31 -0.01 0.00 0.00 0.00 0.00 23.12 20.80 1gv4 s ALA 366 CO 0.00 -0.33 -0.09 0.42 0.00 0.00 0.00 175.76 175.76 1gv4 s ILE 367 N 1.32 3.10 0.08 0.00 1.01 -1.26 -1.89 121.20 123.56 1gv4 s ILE 367 Ca 0.07 -0.61 -0.30 0.00 0.00 0.00 0.00 60.65 59.81 1gv4 s ILE 367 Cb -0.15 -2.36 -0.06 0.00 0.01 0.00 0.00 42.46 39.91 1gv4 s ILE 367 CO 0.06 0.48 1.14 -0.69 0.00 0.00 0.00 174.94 175.93 1gv4 s VAL 368 N 1.04 4.12 -0.25 2.92 1.01 -1.26 -1.36 120.40 126.61 1gv4 s VAL 368 Ca -0.00 1.59 0.04 0.00 0.00 0.00 0.00 61.98 63.61 1gv4 s VAL 368 Cb -0.15 -4.02 -0.18 0.00 0.00 0.00 0.00 36.38 32.03 1gv4 s VAL 368 CO -0.01 0.16 -0.18 1.67 0.00 0.00 0.00 175.10 176.74 1gv4 n GLN 369 N 3.50 0.66 -3.51 2.72 -0.06 0.13 -4.77 117.38 116.05 1gv4 n GLN 369 Ca 0.07 0.13 -0.11 0.00 -2.00 0.00 0.00 57.00 55.09 1gv4 n GLN 369 Cb 0.47 -1.52 -0.03 0.00 -4.06 0.00 0.00 30.24 25.10 1gv4 n GLN 369 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 1gv4 s SER 370 N -6.37 -0.43 -0.05 1.69 1.04 -0.88 -4.88 113.70 103.81 1gv4 s SER 370 Ca -0.31 0.19 0.02 0.00 0.48 0.00 0.00 55.95 56.33 1gv4 s SER 370 Cb 0.09 0.41 0.01 0.00 0.10 0.00 0.00 66.02 66.63 1gv4 s SER 370 CO 0.63 -0.59 -0.12 -0.69 0.98 0.00 0.00 173.24 173.45 1gv4 s VAL 371 N -2.46 1.07 0.15 5.02 1.01 -1.26 0.10 120.40 124.03 1gv4 s VAL 371 Ca 0.01 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.56 1gv4 s VAL 371 Cb -0.01 -0.97 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 1gv4 s VAL 371 CO -0.04 0.33 0.12 0.61 0.00 0.00 0.00 175.10 176.11 1gv4 n GLY 372 N 3.67 3.57 3.52 4.51 0.00 -0.13 -4.77 105.19 115.56 1gv4 n GLY 372 Ca -0.22 -1.80 -0.32 0.00 0.00 0.00 0.00 46.02 43.68 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 -2.54 3.29 -0.20 1.61 1.01 -1.26 -0.16 120.40 122.15 1gv4 s VAL 373 Ca 0.16 -0.76 -0.11 0.00 0.00 0.00 0.00 61.98 61.27 1gv4 s VAL 373 Cb 0.01 -2.36 0.06 0.00 0.00 0.00 0.00 36.38 34.10 1gv4 s VAL 373 CO 0.12 0.50 0.48 -0.55 0.00 0.00 0.00 175.10 175.64 1gv4 s SER 374 N -1.04 -0.62 -1.29 3.32 0.15 0.62 -4.87 113.70 109.97 1gv4 s SER 374 Ca 0.14 1.04 -0.05 0.00 0.70 0.00 0.00 55.95 57.78 1gv4 s SER 374 Cb -0.11 0.92 -0.00 0.00 -1.71 0.00 0.00 66.02 65.12 1gv4 s SER 374 CO 0.03 -0.20 0.62 0.61 1.20 0.00 0.00 173.24 175.50 1gv4 n GLY 375 N 4.29 -0.45 4.48 9.45 0.00 -1.26 -1.72 105.19 119.98 1gv4 n GLY 375 Ca -0.22 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.74 1.54 3.84 -0.02 0.00 -1.26 -4.94 105.19 102.61 1gv4 n GLY 376 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.49 1gv4 n GLY 376 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gv4 s ARG 377 N 0.00 2.24 0.41 1.61 1.70 -0.70 -5.09 118.95 119.13 1gv4 s ARG 377 Ca 0.00 -2.09 -0.23 0.00 -0.47 0.00 0.00 55.73 52.94 1gv4 s ARG 377 Cb 0.00 -1.93 -0.09 0.00 -0.57 0.00 0.00 34.95 32.36 1gv4 s ARG 377 CO 0.00 -0.45 1.05 -0.51 -1.08 0.00 0.00 175.30 174.31 1gv4 s LEU 378 N -4.10 4.09 -0.24 -1.89 1.43 0.11 -0.28 118.68 117.80 1gv4 s LEU 378 Ca 0.28 2.03 -0.01 0.00 -1.03 0.00 0.00 54.13 55.40 1gv4 s LEU 378 Cb -0.00 -4.24 0.07 0.00 0.03 0.00 0.00 46.19 42.05 1gv4 s LEU 378 CO 0.16 -0.55 0.02 -0.22 0.23 0.00 0.00 176.35 175.99 1gv4 s LEU 379 N -2.78 1.96 -0.33 1.79 2.96 0.77 -1.86 118.68 121.19 1gv4 s LEU 379 Ca 0.59 -1.15 -0.14 0.00 -0.22 0.00 0.00 54.13 53.21 1gv4 s LEU 379 Cb -0.21 -0.87 -0.02 0.00 0.50 0.00 0.00 46.19 45.59 1gv4 s LEU 379 CO 0.27 -0.31 0.33 -0.63 -1.32 0.00 0.00 176.35 174.69 1gv4 s ILE 380 N 1.63 5.20 -0.24 6.68 1.01 0.26 -0.96 121.20 134.79 1gv4 s ILE 380 Ca -0.00 0.06 -0.13 0.00 0.00 0.00 0.00 60.65 60.58 1gv4 s ILE 380 Cb -0.18 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 1gv4 s ILE 380 CO -0.11 -0.03 0.26 -0.54 0.00 0.00 0.00 174.94 174.52 1gv4 s LYS 381 N 1.95 4.08 0.14 2.79 1.02 0.12 0.34 119.74 130.18 1gv4 s LYS 381 Ca 0.11 -0.09 -0.08 0.00 0.02 0.00 0.00 55.97 55.92 1gv4 s LYS 381 Cb -0.17 -3.56 -0.06 0.00 -0.52 0.00 0.00 37.83 33.52 1gv4 s LYS 381 CO 0.11 -0.03 0.44 -0.51 -0.92 0.00 0.00 175.35 174.44 1gv4 s LEU 382 N 1.33 4.27 0.51 3.17 1.43 0.58 0.21 118.68 130.18 1gv4 s LEU 382 Ca 0.12 0.77 0.19 0.00 -1.03 0.00 0.00 54.13 54.18 1gv4 s LEU 382 Cb -0.14 -3.29 1.28 0.00 0.03 0.00 0.00 46.19 44.07 1gv4 s LEU 382 CO 0.07 0.07 2.08 0.50 0.23 0.00 0.00 176.35 179.29 1gv4 h LYS 383 N 3.11 0.05 0.00 1.70 3.64 -1.51 -1.23 116.57 122.33 1gv4 h LYS 383 Ca -0.47 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 1gv4 h LYS 383 Cb 1.18 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 1gv4 h LYS 383 CO 0.69 0.03 0.00 -0.40 -2.27 0.00 0.00 179.45 177.50 1gv4 n ASP 384 N -4.48 0.00 0.00 4.20 3.85 -1.26 -4.87 116.55 113.99 1gv4 n ASP 384 Ca 0.03 -0.94 0.00 0.00 -0.71 0.00 0.00 54.79 53.17 1gv4 n ASP 384 Cb 0.29 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.06 1gv4 n ASP 384 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1gv4 n GLY 385 N 0.80 1.73 3.77 6.12 0.00 -0.46 -5.08 105.19 112.06 1gv4 n GLY 385 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1gv4 n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gv4 s ARG 386 N -0.10 3.61 0.02 1.61 0.52 -1.25 -4.81 118.95 118.54 1gv4 s ARG 386 Ca 0.00 1.72 0.08 0.00 -0.52 0.00 0.00 55.73 57.01 1gv4 s ARG 386 Cb 0.00 -2.27 -0.03 0.00 0.52 0.00 0.00 34.95 33.18 1gv4 s ARG 386 CO 0.00 -0.66 -0.24 -1.59 0.02 0.00 0.00 175.30 172.83 1gv4 s LYS 387 N -2.90 2.00 -0.10 3.54 0.00 -1.26 -0.31 119.74 120.71 1gv4 s LYS 387 Ca 0.67 -1.00 0.02 0.00 0.00 0.00 0.00 55.97 55.66 1gv4 s LYS 387 Cb -0.27 -2.07 0.01 0.00 0.00 0.00 0.00 37.83 35.50 1gv4 s LYS 387 CO 0.32 0.54 -0.18 0.08 0.00 0.00 0.00 175.35 176.11 1gv4 s VAL 388 N -0.76 1.66 -0.17 1.79 1.01 0.15 -4.95 120.40 119.13 1gv4 s VAL 388 Ca 0.12 -0.76 -0.07 0.00 0.00 0.00 0.00 61.98 61.27 1gv4 s VAL 388 Cb -0.10 -1.48 -0.04 0.00 0.00 0.00 0.00 36.38 34.76 1gv4 s VAL 388 CO 0.01 0.47 0.05 -0.70 0.00 0.00 0.00 175.10 174.94 1gv4 s GLU 389 N 0.75 3.89 0.28 2.72 2.12 -1.26 0.92 118.70 128.12 1gv4 s GLU 389 Ca -0.11 -0.35 -0.20 0.00 0.36 0.00 0.00 54.97 54.67 1gv4 s GLU 389 Cb -0.16 -3.17 0.02 0.00 0.26 0.00 0.00 34.13 31.08 1gv4 s GLU 389 CO 0.02 0.31 0.69 -0.08 -0.54 0.00 0.00 175.26 175.66 1gv4 s THR 390 N 0.25 0.00 -0.24 -1.70 -1.32 -0.78 -5.01 115.64 106.84 1gv4 s THR 390 Ca 0.03 -1.06 0.14 0.00 -1.21 0.00 0.00 61.69 59.60 1gv4 s THR 390 Cb -0.12 -2.03 -0.19 0.00 -1.51 0.00 0.00 72.50 68.64 1gv4 s THR 390 CO 0.01 0.00 0.40 0.47 -2.21 0.00 0.00 174.62 173.29 1gv4 n ASP 391 N -0.45 1.38 -3.61 8.08 8.00 -0.72 -0.71 116.55 128.50 1gv4 n ASP 391 Ca -0.04 -0.29 -0.16 0.00 0.71 0.00 0.00 54.79 55.02 1gv4 n ASP 391 Cb 0.59 1.42 -0.07 0.00 -0.02 0.00 0.00 41.12 43.04 1gv4 n ASP 391 CO 0.00 0.00 0.00 -2.28 -0.39 0.00 0.00 177.20 174.53 1gv4 s HIS 392 N -2.74 -0.57 -0.04 1.24 2.46 -1.10 -4.81 115.29 109.73 1gv4 s HIS 392 Ca -0.02 1.13 0.06 0.00 0.47 0.00 0.00 55.06 56.71 1gv4 s HIS 392 Cb 0.09 0.29 -0.02 0.00 -0.13 0.00 0.00 32.58 32.82 1gv4 s HIS 392 CO 0.58 -0.47 -0.23 0.42 -2.47 0.00 0.00 174.74 172.56 1gv4 s ILE 393 N -0.72 2.25 -0.08 0.89 1.01 -0.42 -1.36 121.20 122.77 1gv4 s ILE 393 Ca -0.08 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.59 1gv4 s ILE 393 Cb -0.02 -1.81 0.01 0.00 0.01 0.00 0.00 42.46 40.64 1gv4 s ILE 393 CO 0.06 0.58 -0.18 0.54 0.00 0.00 0.00 174.94 175.93 1gv4 s VAL 394 N -0.45 1.62 -0.19 2.92 0.11 0.11 -1.20 120.40 123.31 1gv4 s VAL 394 Ca 0.05 -0.77 -0.08 0.00 -2.93 0.00 0.00 61.98 58.26 1gv4 s VAL 394 Cb -0.11 -1.42 -0.04 0.00 -1.53 0.00 0.00 36.38 33.27 1gv4 s VAL 394 CO 0.01 0.46 0.07 -0.89 -3.33 0.00 0.00 175.10 171.42 1gv4 s THR 395 N 0.44 4.81 -0.42 5.04 2.01 -0.48 -0.01 115.64 127.03 1gv4 s THR 395 Ca -0.15 -0.02 0.08 0.00 0.31 0.00 0.00 61.69 61.91 1gv4 s THR 395 Cb -0.16 -3.18 0.27 0.00 0.01 0.00 0.00 72.50 69.44 1gv4 s THR 395 CO 0.06 0.45 0.60 0.00 -0.69 0.00 0.00 174.62 175.04 1gv4 n ALA 396 N 3.65 2.64 -2.26 7.40 0.00 0.17 -3.53 120.51 128.58 1gv4 n ALA 396 Ca -0.16 -3.62 -0.24 0.00 0.00 0.00 0.00 53.44 49.42 1gv4 n ALA 396 Cb 0.52 -0.84 0.01 0.00 0.00 0.00 0.00 19.45 19.15 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 1.09 2.37 0.00 0.00 0.24 -1.26 -4.48 118.33 116.29 1gv4 n VAL 397 Ca 0.23 -4.44 0.00 0.00 -2.04 0.00 0.00 64.34 58.10 1gv4 n VAL 397 Cb 0.53 -1.05 0.00 0.00 -1.47 0.00 0.00 33.84 31.85 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 -0.59 0.56 3.12 7.63 0.00 -1.26 -4.64 105.19 110.00 1gv4 n GLY 398 Ca 0.40 -2.10 -0.23 0.00 0.00 0.00 0.00 46.02 44.08 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 2.00 -0.38 0.99 2.96 -1.26 -1.20 118.68 121.79 1gv4 s LEU 399 Ca 0.00 -0.28 -0.11 0.00 -0.22 0.00 0.00 54.13 53.52 1gv4 s LEU 399 Cb 0.00 -0.78 0.03 0.00 0.50 0.00 0.00 46.19 45.94 1gv4 s LEU 399 CO 0.00 0.18 0.22 -0.70 -1.32 0.00 0.00 176.35 174.73 1gv4 s GLU 400 N -0.28 2.82 0.44 1.98 2.56 0.13 -4.82 118.70 121.53 1gv4 s GLU 400 Ca 0.04 -1.09 -0.25 0.00 0.00 0.00 0.00 54.97 53.67 1gv4 s GLU 400 Cb -0.07 -3.77 -0.09 0.00 2.00 0.00 0.00 34.13 32.20 1gv4 s GLU 400 CO -0.00 -0.72 1.26 -2.30 -0.56 0.00 0.00 175.26 172.93 1gv4 n PRO 401 N 5.02 1.84 -2.76 4.30 -0.02 -1.26 -0.79 135.00 141.32 1gv4 n PRO 401 Ca -0.12 0.66 -0.43 0.00 -2.02 0.00 0.00 63.50 61.60 1gv4 n PRO 401 Cb 0.46 -2.38 -0.02 0.00 -0.02 0.00 0.00 33.50 31.53 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 -0.61 6.61 -0.17 2.55 0.01 -0.53 -4.77 114.94 118.03 1gv4 s ASN 402 Ca 0.63 -1.88 0.16 0.00 -0.71 0.00 0.00 52.86 51.05 1gv4 s ASN 402 Cb -0.50 -2.48 0.64 0.00 0.41 0.00 0.00 41.25 39.33 1gv4 s ASN 402 CO 0.57 -1.23 1.55 1.33 -1.51 0.00 0.00 177.10 177.81 1gv4 n VAL 403 N 6.05 2.26 0.14 1.60 0.24 -1.26 -4.68 118.33 122.68 1gv4 n VAL 403 Ca 0.30 -1.54 0.16 0.00 -2.04 0.00 0.00 64.34 61.21 1gv4 n VAL 403 Cb 0.49 -0.13 0.72 0.00 -1.47 0.00 0.00 33.84 33.45 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 2.92 0.00 0.00 7.34 5.08 -2.00 0.48 114.58 128.40 1gv4 h GLU 404 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1gv4 h GLU 404 Cb 1.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.81 1gv4 h GLU 404 CO 0.29 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.58 1gv4 n LEU 405 N -4.26 0.00 0.08 1.33 4.77 -1.26 -3.03 117.00 114.63 1gv4 n LEU 405 Ca 0.03 0.40 0.05 0.00 -0.03 0.00 0.00 56.01 56.46 1gv4 n LEU 405 Cb 0.36 -0.40 0.48 0.00 -2.33 0.00 0.00 43.42 41.54 1gv4 n LEU 405 CO 0.33 -0.13 1.12 0.00 -1.33 0.00 0.00 177.39 177.39 1gv4 h ALA 406 N 2.82 1.78 0.69 -1.18 0.00 -1.20 -1.93 119.26 120.25 1gv4 h ALA 406 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gv4 h ALA 406 Cb 0.27 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.95 1gv4 h ALA 406 CO 0.00 0.20 -0.33 -0.22 0.00 0.00 0.00 179.25 178.90 1gv4 h LYS 407 N 0.38 -0.90 -0.14 0.00 3.64 -1.74 -0.01 116.57 117.80 1gv4 h LYS 407 Ca 0.10 0.06 -0.11 0.00 -1.27 0.00 0.00 60.65 59.43 1gv4 h LYS 407 Cb -0.02 0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1gv4 h LYS 407 CO -0.02 -0.60 -0.40 1.79 -2.27 0.00 0.00 179.45 177.96 1gv4 h THR 408 N -1.14 1.30 0.00 1.00 1.35 -1.78 -2.70 112.91 110.95 1gv4 h THR 408 Ca -0.10 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.26 1gv4 h THR 408 Cb 0.71 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.77 1gv4 h THR 408 CO 0.16 0.46 0.00 1.23 -0.25 0.00 0.00 175.52 177.11 1gv4 h GLY 409 N 1.17 0.00 -2.01 5.82 0.00 -1.18 -3.44 103.07 103.44 1gv4 h GLY 409 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 47.08 1gv4 h GLY 409 CO 0.07 0.00 -0.36 0.61 0.00 0.00 0.00 176.54 176.86 1gv4 n GLY 410 N -0.07 -0.21 3.86 4.60 0.00 -0.16 -4.72 105.19 108.50 1gv4 n GLY 410 Ca 0.01 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 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 -4.04 4.23 0.05 0.99 1.43 -0.39 -5.04 118.68 115.91 1gv4 s LEU 411 Ca 0.00 0.96 -0.27 0.00 -1.03 0.00 0.00 54.13 53.79 1gv4 s LEU 411 Cb -0.00 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.64 1gv4 s LEU 411 CO 0.00 -0.01 0.83 -0.70 0.23 0.00 0.00 176.35 176.70 1gv4 s GLU 412 N -2.52 4.55 -0.15 1.70 2.12 -1.26 -4.73 118.70 118.42 1gv4 s GLU 412 Ca 0.44 1.19 -0.12 0.00 0.36 0.00 0.00 54.97 56.84 1gv4 s GLU 412 Cb -0.12 -3.38 -0.05 0.00 0.26 0.00 0.00 34.13 30.84 1gv4 s GLU 412 CO 0.20 0.22 0.23 0.42 -0.54 0.00 0.00 175.26 175.80 1gv4 s ILE 413 N 0.11 5.34 -0.06 -3.70 1.01 -1.26 -1.56 121.20 121.08 1gv4 s ILE 413 Ca 0.42 0.42 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 1gv4 s ILE 413 Cb -0.21 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.66 1gv4 s ILE 413 CO 0.25 0.47 1.54 -0.62 0.00 0.00 0.00 174.94 176.58 1gv4 s ASP 414 N -0.02 6.74 0.51 3.58 -1.08 -0.28 -4.82 116.67 121.31 1gv4 s ASP 414 Ca 0.15 2.14 0.26 0.00 -0.52 0.00 0.00 52.55 54.58 1gv4 s ASP 414 Cb -0.13 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.15 1gv4 s ASP 414 CO 0.03 -0.86 2.04 0.77 0.52 0.00 0.00 175.17 177.67 1gv4 h SER 415 N 8.94 0.00 0.24 -0.34 4.64 -1.90 -1.05 113.55 124.07 1gv4 h SER 415 Ca -0.37 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.62 1gv4 h SER 415 Cb 1.17 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.20 1gv4 h SER 415 CO 0.95 0.14 -2.04 0.47 -0.87 0.00 0.00 176.83 175.47 1gv4 n ASP 416 N -3.64 0.72 0.00 4.97 8.00 -1.26 -4.68 116.55 120.66 1gv4 n ASP 416 Ca -0.02 0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1gv4 n ASP 416 Cb 0.26 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1gv4 n ASP 416 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1gv4 n PHE 417 N -2.98 0.00 0.00 1.24 3.72 -1.21 -5.13 117.46 113.10 1gv4 n PHE 417 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 1gv4 n PHE 417 Cb 1.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.63 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 0.72 -1.28 0.00 1.37 0.00 -0.40 -4.81 105.19 100.79 1gv4 n GLY 418 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 -1.50 -1.09 3.67 -0.02 0.00 -1.26 -4.28 105.19 100.71 1gv4 n GLY 419 Ca 0.00 -1.63 -0.43 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.10 3.43 0.15 1.61 0.40 -0.39 -1.12 117.98 119.95 1gv4 s PHE 420 Ca 0.00 1.53 -0.31 0.00 -0.60 0.00 0.00 56.93 57.55 1gv4 s PHE 420 Cb 0.00 -3.22 -0.09 0.00 0.51 0.00 0.00 43.02 40.22 1gv4 s PHE 420 CO 0.00 -0.35 1.42 0.50 0.70 0.00 0.00 175.22 177.50 1gv4 s ARG 421 N 2.58 4.30 0.19 0.44 3.52 -0.60 -0.52 118.95 128.85 1gv4 s ARG 421 Ca 0.46 2.15 0.04 0.00 -0.13 0.00 0.00 55.73 58.25 1gv4 s ARG 421 Cb -0.17 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.97 1gv4 s ARG 421 CO 0.12 -0.45 -0.06 0.14 -0.81 0.00 0.00 175.30 174.24 1gv4 s VAL 422 N 0.91 1.11 1.12 7.11 -7.23 -0.45 -4.67 120.40 118.30 1gv4 s VAL 422 Ca 0.64 -2.05 -0.17 0.00 -1.81 0.00 0.00 61.98 58.59 1gv4 s VAL 422 Cb -0.39 -2.08 0.13 0.00 0.56 0.00 0.00 36.38 34.60 1gv4 s VAL 422 CO 0.32 -0.55 0.19 -3.20 -0.31 0.00 0.00 175.10 171.56 1gv4 n ASN 423 N -0.30 -2.25 0.31 4.85 2.85 -0.14 -4.38 115.26 116.20 1gv4 n ASN 423 Ca -0.08 -0.09 0.18 0.00 -0.11 0.00 0.00 54.58 54.48 1gv4 n ASN 423 Cb 0.62 -1.02 1.02 0.00 1.24 0.00 0.00 39.78 41.63 1gv4 n ASN 423 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1gv4 h ALA 424 N -2.12 1.25 -0.37 5.20 0.00 -1.94 0.55 119.26 121.83 1gv4 h ALA 424 Ca -0.54 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1gv4 h ALA 424 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1gv4 h ALA 424 CO 0.40 0.02 0.00 0.39 0.00 0.00 0.00 179.25 180.05 1gv4 n GLU 425 N -3.47 2.13 -1.28 0.00 1.02 -1.26 -0.05 120.64 117.73 1gv4 n GLU 425 Ca -0.03 -1.72 -0.10 0.00 -0.02 0.00 0.00 57.16 55.29 1gv4 n GLU 425 Cb 0.11 -1.43 -0.04 0.00 -0.02 0.00 0.00 31.44 30.06 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 0.92 -0.67 -4.82 -4.62 4.77 0.18 -4.87 117.00 107.89 1gv4 n LEU 426 Ca 0.17 0.24 -0.37 0.00 -0.03 0.00 0.00 56.01 56.02 1gv4 n LEU 426 Cb 0.44 -1.66 -0.06 0.00 -2.33 0.00 0.00 43.42 39.82 1gv4 n LEU 426 CO 0.13 -0.54 0.24 -1.58 -1.33 0.00 0.00 177.39 174.32 1gv4 s GLN 427 N -2.75 4.10 -0.14 3.23 0.74 -1.26 -0.75 119.66 122.82 1gv4 s GLN 427 Ca 0.00 0.62 0.03 0.00 0.05 0.00 0.00 55.36 56.06 1gv4 s GLN 427 Cb 0.00 -3.12 -0.10 0.00 1.10 0.00 0.00 33.01 30.88 1gv4 s GLN 427 CO 0.00 0.58 -0.10 0.00 -0.55 0.00 0.00 175.29 175.22 1gv4 n ALA 428 N 1.39 1.69 -3.75 1.58 0.00 0.34 -0.97 120.51 120.80 1gv4 n ALA 428 Ca -0.09 -0.65 -0.09 0.00 0.00 0.00 0.00 53.44 52.61 1gv4 n ALA 428 Cb 0.51 0.13 0.02 0.00 0.00 0.00 0.00 19.45 20.12 1gv4 n ALA 428 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1gv4 s ARG 429 N -2.29 2.25 -0.22 0.00 0.52 -1.19 -4.89 118.95 113.12 1gv4 s ARG 429 Ca -0.18 -1.49 -0.37 0.00 -0.52 0.00 0.00 55.73 53.17 1gv4 s ARG 429 Cb 0.05 0.62 -0.14 0.00 0.52 0.00 0.00 34.95 36.00 1gv4 s ARG 429 CO 0.36 -1.05 1.85 0.43 0.02 0.00 0.00 175.30 176.92 1gv4 n SER 430 N -1.48 2.76 -0.45 0.23 7.64 -1.26 -1.04 113.62 120.02 1gv4 n SER 430 Ca -0.08 0.96 -0.06 0.00 1.01 0.00 0.00 58.87 60.70 1gv4 n SER 430 Cb 0.60 -1.24 -0.02 0.00 -1.01 0.00 0.00 64.21 62.54 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 6.42 -4.76 -4.01 6.43 5.03 -1.26 -4.97 115.26 118.14 1gv4 n ASN 431 Ca 0.27 0.14 -0.28 0.00 0.87 0.00 0.00 54.58 55.59 1gv4 n ASN 431 Cb 0.20 -2.77 -0.17 0.00 -1.02 0.00 0.00 39.78 36.02 1gv4 n ASN 431 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1gv4 s ILE 432 N -1.86 1.34 0.38 2.41 -4.36 -0.21 -0.72 121.20 118.18 1gv4 s ILE 432 Ca 0.00 -0.53 0.08 0.00 -0.26 0.00 0.00 60.65 59.94 1gv4 s ILE 432 Cb 0.00 -1.26 -0.04 0.00 1.25 0.00 0.00 42.46 42.41 1gv4 s ILE 432 CO 0.00 0.41 0.20 0.26 0.24 0.00 0.00 174.94 176.05 1gv4 s TRP 433 N 1.19 2.67 -0.00 1.37 0.51 0.72 -0.51 118.94 124.90 1gv4 s TRP 433 Ca -0.03 -0.48 0.01 0.00 -2.12 0.00 0.00 56.10 53.48 1gv4 s TRP 433 Cb -0.14 -1.86 -0.00 0.00 -0.81 0.00 0.00 33.47 30.66 1gv4 s TRP 433 CO -0.04 0.20 -0.02 0.08 -0.51 0.00 0.00 176.95 176.65 1gv4 s VAL 434 N -2.50 0.19 0.18 4.03 1.01 0.07 -0.27 120.40 123.10 1gv4 s VAL 434 Ca 0.41 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 1gv4 s VAL 434 Cb -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 36.38 36.17 1gv4 s VAL 434 CO 0.24 0.03 0.13 0.00 0.00 0.00 0.00 175.10 175.50 1gv4 s ALA 435 N -0.11 0.90 0.00 5.51 0.00 -0.73 -4.84 121.76 122.49 1gv4 s ALA 435 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 51.96 50.45 1gv4 s ALA 435 Cb -0.01 1.15 0.00 0.00 0.00 0.00 0.00 23.12 24.26 1gv4 s ALA 435 CO -0.00 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1gv4 n GLY 436 N -0.21 -0.30 0.34 0.00 0.00 -1.26 -3.87 105.19 99.89 1gv4 n GLY 436 Ca -0.01 -1.05 0.16 0.00 0.00 0.00 0.00 46.02 45.12 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 5.04 0.00 1.21 1.61 3.45 -1.88 -1.46 116.42 124.40 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 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.67 1gv4 n ALA 438 N -2.50 2.05 -2.59 3.45 0.00 -1.25 -4.76 120.51 114.91 1gv4 n ALA 438 Ca 0.04 0.02 -0.38 0.00 0.00 0.00 0.00 53.44 53.12 1gv4 n ALA 438 Cb 0.39 -1.44 -0.06 0.00 0.00 0.00 0.00 19.45 18.34 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 -3.19 3.57 -0.35 0.00 0.00 -0.55 -1.27 121.76 119.97 1gv4 s ALA 439 Ca 0.08 -0.18 -0.11 0.00 0.00 0.00 0.00 51.96 51.75 1gv4 s ALA 439 Cb 0.11 -2.54 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1gv4 s ALA 439 CO 0.52 0.22 0.20 0.00 0.00 0.00 0.00 175.76 176.70 1gv4 s PHE 441 N 1.60 2.53 -0.64 0.00 -0.12 -0.21 -1.34 117.98 119.80 1gv4 s PHE 441 Ca 0.04 -0.64 -0.18 0.00 -0.05 0.00 0.00 56.93 56.09 1gv4 s PHE 441 Cb -0.18 -1.79 0.12 0.00 -0.63 0.00 0.00 43.02 40.54 1gv4 s PHE 441 CO 0.07 0.41 0.74 -0.47 -0.05 0.00 0.00 175.22 175.92 1gv4 s TYR 442 N -2.68 3.09 0.20 3.49 6.14 -1.26 -0.69 117.35 125.63 1gv4 s TYR 442 Ca 0.36 -1.11 -0.31 0.00 0.64 0.00 0.00 57.07 56.66 1gv4 s TYR 442 Cb 0.08 -4.02 -0.09 0.00 0.42 0.00 0.00 41.96 38.35 1gv4 s TYR 442 CO 0.19 -1.28 1.43 0.34 0.64 0.00 0.00 175.55 176.87 1gv4 s ASP 443 N 3.50 6.72 0.36 4.32 2.15 -0.18 -4.85 116.67 128.70 1gv4 s ASP 443 Ca 0.14 2.54 0.15 0.00 0.43 0.00 0.00 52.55 55.80 1gv4 s ASP 443 Cb -0.21 -2.61 1.01 0.00 -0.30 0.00 0.00 42.92 40.81 1gv4 s ASP 443 CO 0.03 -0.68 1.76 -0.29 -0.17 0.00 0.00 175.17 175.82 1gv4 h ILE 444 N 3.81 0.54 0.00 4.11 6.09 -1.82 -0.86 117.51 129.37 1gv4 h ILE 444 Ca -0.44 -0.16 -0.23 0.00 -1.37 0.00 0.00 64.86 62.65 1gv4 h ILE 444 Cb 1.21 0.01 -0.04 0.00 0.47 0.00 0.00 36.82 38.47 1gv4 h ILE 444 CO 0.82 0.09 -1.88 0.29 -3.07 0.00 0.00 178.15 174.40 1gv4 n LYS 445 N -4.73 1.80 -0.00 2.19 4.76 -1.26 -4.74 118.16 116.19 1gv4 n LYS 445 Ca 0.26 0.00 0.10 0.00 -2.87 0.00 0.00 58.31 55.80 1gv4 n LYS 445 Cb 0.82 -1.33 -0.13 0.00 -1.84 0.00 0.00 35.03 32.55 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 -2.51 0.85 0.00 -0.35 4.32 -1.11 -5.09 117.00 113.11 1gv4 n LEU 446 Ca -0.21 -0.43 0.00 0.00 -0.02 0.00 0.00 56.01 55.35 1gv4 n LEU 446 Cb 0.91 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.71 1gv4 n LEU 446 CO 0.26 0.21 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1gv4 n GLY 447 N 1.46 -1.86 3.57 -0.72 0.00 -0.35 -4.87 105.19 102.43 1gv4 n GLY 447 Ca 0.03 -1.48 -0.58 0.00 0.00 0.00 0.00 46.02 43.99 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 0.33 -3.69 1.61 5.12 -1.26 -1.01 116.66 117.76 1gv4 n ARG 448 Ca 0.00 0.12 -0.01 0.00 -1.93 0.00 0.00 57.85 56.03 1gv4 n ARG 448 Cb 0.00 -1.66 -0.01 0.00 -1.16 0.00 0.00 32.46 29.63 1gv4 n ARG 448 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 1gv4 s ARG 449 N 0.70 0.85 0.01 5.56 1.70 0.13 -4.87 118.95 123.04 1gv4 s ARG 449 Ca 0.92 -0.47 -0.04 0.00 -0.47 0.00 0.00 55.73 55.67 1gv4 s ARG 449 Cb -1.21 0.29 -0.01 0.00 -0.57 0.00 0.00 34.95 33.45 1gv4 s ARG 449 CO 0.58 -0.39 0.06 -0.98 -1.08 0.00 0.00 175.30 173.49 1gv4 s ARG 450 N -2.92 0.42 0.05 3.89 1.70 -1.26 -1.05 118.95 119.78 1gv4 s ARG 450 Ca 0.13 -0.54 -0.02 0.00 -0.47 0.00 0.00 55.73 54.83 1gv4 s ARG 450 Cb 0.01 0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.53 1gv4 s ARG 450 CO -0.00 -0.09 -0.00 0.54 -1.08 0.00 0.00 175.30 174.66 1gv4 s VAL 451 N -1.58 0.20 -0.64 4.99 0.11 -1.26 -5.08 120.40 117.12 1gv4 s VAL 451 Ca -0.14 -1.61 0.05 0.00 -2.93 0.00 0.00 61.98 57.36 1gv4 s VAL 451 Cb -0.08 -1.31 0.20 0.00 -1.53 0.00 0.00 36.38 33.65 1gv4 s VAL 451 CO -0.00 -0.89 0.55 -0.62 -3.33 0.00 0.00 175.10 170.81 1gv4 n GLU 452 N 0.32 1.80 -4.47 1.54 1.02 -1.26 -4.42 120.64 115.17 1gv4 n GLU 452 Ca -0.16 -4.34 -0.22 0.00 -0.02 0.00 0.00 57.16 52.42 1gv4 n GLU 452 Cb 0.60 -2.16 -0.16 0.00 -0.02 0.00 0.00 31.44 29.70 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 -1.57 1.15 0.21 -0.32 3.76 -1.26 -5.03 115.29 112.23 1gv4 s HIS 453 Ca 0.30 -0.34 -0.09 0.00 -0.15 0.00 0.00 55.06 54.79 1gv4 s HIS 453 Cb 0.03 -0.83 0.25 0.00 1.11 0.00 0.00 32.58 33.14 1gv4 s HIS 453 CO -0.13 -0.16 1.80 1.25 -0.85 0.00 0.00 174.74 176.65 1gv4 h HIS 454 N 6.60 0.66 0.29 1.40 2.76 -1.98 -2.10 115.15 122.79 1gv4 h HIS 454 Ca -0.33 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 57.85 1gv4 h HIS 454 Cb 1.17 -0.20 -0.00 0.00 1.55 0.00 0.00 27.41 29.93 1gv4 h HIS 454 CO 0.46 0.30 -0.18 0.22 -1.30 0.00 0.00 177.93 177.43 1gv4 h ASP 455 N 0.66 -0.45 -0.83 3.26 3.58 -1.96 -1.79 116.42 118.88 1gv4 h ASP 455 Ca 0.30 0.03 0.16 0.00 0.42 0.00 0.00 57.03 57.94 1gv4 h ASP 455 Cb 0.22 0.13 -0.10 0.00 1.72 0.00 0.00 39.33 41.30 1gv4 h ASP 455 CO -0.20 -0.29 0.38 -0.74 -2.88 0.00 0.00 179.24 175.51 1gv4 h HIS 456 N -0.45 0.65 -0.42 0.28 2.76 -1.73 -1.19 115.15 115.04 1gv4 h HIS 456 Ca -0.03 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.16 1gv4 h HIS 456 Cb 0.38 -0.16 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 1gv4 h HIS 456 CO -0.09 0.09 0.18 0.00 -1.30 0.00 0.00 177.93 176.81 1gv4 h ALA 457 N 1.59 0.55 0.36 5.26 0.00 -0.66 0.28 119.26 126.63 1gv4 h ALA 457 Ca 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 1gv4 h ALA 457 Cb 0.73 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gv4 h ALA 457 CO -0.42 0.14 -0.17 0.28 0.00 0.00 0.00 179.25 179.08 1gv4 h VAL 458 N 0.54 0.66 -0.43 0.00 2.07 -1.06 -1.66 116.25 116.37 1gv4 h VAL 458 Ca 0.14 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 1gv4 h VAL 458 Cb 0.16 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 1gv4 h VAL 458 CO -0.01 0.04 0.04 0.58 0.02 0.00 0.00 177.57 178.23 1gv4 h VAL 459 N -0.59 1.25 -0.16 2.57 2.07 -1.05 -0.78 116.25 119.57 1gv4 h VAL 459 Ca -0.05 -0.96 -0.19 0.00 0.82 0.00 0.00 66.70 66.33 1gv4 h VAL 459 Cb 0.43 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 1gv4 h VAL 459 CO 0.08 0.33 -0.66 0.77 0.02 0.00 0.00 177.57 178.11 1gv4 h SER 460 N 0.59 0.70 -0.38 0.57 4.64 -0.53 -0.99 113.55 118.15 1gv4 h SER 460 Ca 0.13 -0.42 -0.04 0.00 -0.47 0.00 0.00 61.79 60.99 1gv4 h SER 460 Cb 0.43 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.30 1gv4 h SER 460 CO 0.01 1.17 0.08 1.23 -0.87 0.00 0.00 176.83 178.45 1gv4 h GLY 461 N 0.97 0.66 0.99 -0.77 0.00 -1.24 0.13 103.07 103.82 1gv4 h GLY 461 Ca -0.02 -0.43 -0.02 0.00 0.00 0.00 0.00 47.33 46.87 1gv4 h GLY 461 CO 0.13 0.40 0.31 -0.09 0.00 0.00 0.00 176.54 177.29 1gv4 h ARG 462 N 0.47 0.84 -0.41 4.80 2.43 -1.04 -0.85 114.38 120.63 1gv4 h ARG 462 Ca 0.12 -0.11 -0.12 0.00 -0.81 0.00 0.00 59.98 59.06 1gv4 h ARG 462 Cb 0.33 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.71 1gv4 h ARG 462 CO 0.00 0.66 -0.24 1.25 -1.51 0.00 0.00 179.97 180.13 1gv4 h LEU 463 N 0.81 0.85 -0.37 3.80 5.85 -1.01 -1.93 115.31 123.30 1gv4 h LEU 463 Ca 0.21 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.61 1gv4 h LEU 463 Cb 0.07 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1gv4 h LEU 463 CO -0.03 1.05 0.25 0.00 -0.34 0.00 0.00 178.44 179.37 1gv4 h ALA 464 N 1.00 0.47 -0.69 1.25 0.00 -0.52 0.17 119.26 120.94 1gv4 h ALA 464 Ca 0.09 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.03 1gv4 h ALA 464 Cb 0.78 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.36 1gv4 h ALA 464 CO 0.06 -0.07 0.41 0.78 0.00 0.00 0.00 179.25 180.43 1gv4 h GLY 465 N 0.51 1.01 0.98 0.00 0.00 -0.94 0.27 103.07 104.89 1gv4 h GLY 465 Ca 0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 1gv4 h GLY 465 CO -0.03 0.20 0.25 -2.09 0.00 0.00 0.00 176.54 174.87 1gv4 h GLU 466 N 0.76 0.63 -0.27 4.80 4.81 -0.88 -2.21 114.58 122.22 1gv4 h GLU 466 Ca 0.30 -0.07 -0.05 0.00 -0.13 0.00 0.00 59.36 59.40 1gv4 h GLU 466 Cb 0.14 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 1gv4 h GLU 466 CO -0.16 0.50 -0.07 -0.91 -0.73 0.00 0.00 179.01 177.65 1gv4 h ASN 467 N 0.60 0.40 0.21 1.04 2.35 0.02 -1.74 115.58 118.45 1gv4 h ASN 467 Ca 0.16 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.82 1gv4 h ASN 467 Cb 0.05 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1gv4 h ASN 467 CO -0.03 0.51 -0.05 0.24 -1.65 0.00 0.00 177.43 176.46 1gv4 h MET 468 N 0.40 0.00 -0.02 0.81 2.86 0.10 0.12 114.93 119.20 1gv4 h MET 468 Ca 0.08 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1gv4 h MET 468 Cb 0.37 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.03 1gv4 h MET 468 CO 0.02 0.05 -0.06 0.25 1.06 0.00 0.00 176.91 178.23 1gv4 n THR 469 N -3.59 0.00 0.00 2.22 -2.24 -0.69 -4.95 114.28 105.03 1gv4 n THR 469 Ca -0.02 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1gv4 n THR 469 Cb 0.16 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.22 1.22 0.19 3.38 0.00 0.41 -5.02 105.19 106.59 1gv4 n GLY 470 Ca 0.17 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.23 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 1.24 -4.86 4.61 0.00 -1.60 -3.47 119.26 115.18 1gv4 h ALA 471 Ca 0.00 -0.34 -0.38 0.00 0.00 0.00 0.00 54.91 54.19 1gv4 h ALA 471 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1gv4 h ALA 471 CO 0.00 0.47 -0.55 0.00 0.00 0.00 0.00 179.25 179.17 1gv4 n ALA 472 N -2.41 -0.99 -2.13 0.00 0.00 -1.26 -4.97 120.51 108.76 1gv4 n ALA 472 Ca -0.01 0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.25 1gv4 n ALA 472 Cb 0.44 -3.06 -0.06 0.00 0.00 0.00 0.00 19.45 16.77 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 -5.77 4.11 0.27 0.00 1.02 -1.26 -4.97 119.74 113.13 1gv4 s LYS 473 Ca 0.31 0.75 -0.22 0.00 0.02 0.00 0.00 55.97 56.83 1gv4 s LYS 473 Cb -0.16 -2.64 -0.09 0.00 -0.52 0.00 0.00 37.83 34.43 1gv4 s LYS 473 CO 0.39 0.27 0.82 -1.25 -0.92 0.00 0.00 175.35 174.65 1gv4 s PRO 474 N -2.53 4.38 -0.76 -1.68 0.04 -1.26 -4.27 135.00 128.92 1gv4 s PRO 474 Ca 0.49 1.05 -0.24 0.00 0.04 0.00 0.00 61.00 62.34 1gv4 s PRO 474 Cb -0.13 -2.83 0.06 0.00 0.04 0.00 0.00 34.50 31.64 1gv4 s PRO 474 CO 0.19 0.34 1.15 -0.47 0.04 0.00 0.00 177.00 178.25 1gv4 s TYR 475 N -1.58 2.57 -0.85 0.56 5.04 0.93 -4.82 117.35 119.19 1gv4 s TYR 475 Ca 0.46 -0.50 0.15 0.00 -2.44 0.00 0.00 57.07 54.74 1gv4 s TYR 475 Cb -0.17 -4.46 0.51 0.00 0.35 0.00 0.00 41.96 38.18 1gv4 s TYR 475 CO 0.22 -1.82 1.43 0.91 -1.34 0.00 0.00 175.55 174.94 1gv4 n TRP 476 N 8.31 0.92 -2.37 4.97 8.01 -1.26 -4.58 117.44 131.45 1gv4 n TRP 476 Ca 0.06 -0.63 -0.39 0.00 -1.31 0.00 0.00 57.50 55.24 1gv4 n TRP 476 Cb 0.48 -0.16 -0.03 0.00 -2.01 0.00 0.00 31.31 29.59 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 -1.71 3.22 -0.50 -5.99 2.46 -1.26 -4.76 115.29 106.74 1gv4 s HIS 477 Ca 0.38 1.59 -0.16 0.00 0.47 0.00 0.00 55.06 57.34 1gv4 s HIS 477 Cb 0.25 -3.34 0.09 0.00 -0.13 0.00 0.00 32.58 29.44 1gv4 s HIS 477 CO 0.18 -1.06 0.46 -0.65 -2.47 0.00 0.00 174.74 171.20 1gv4 s GLN 478 N -2.10 3.00 -0.01 2.88 -0.21 -1.26 -4.65 119.66 117.30 1gv4 s GLN 478 Ca 0.54 -1.39 -0.30 0.00 0.02 0.00 0.00 55.36 54.23 1gv4 s GLN 478 Cb -0.30 -4.18 -0.05 0.00 1.00 0.00 0.00 33.01 29.48 1gv4 s GLN 478 CO 0.38 -1.16 1.39 0.45 -2.12 0.00 0.00 175.29 174.24 1gv4 s SER 479 N 2.92 6.86 0.54 5.90 0.15 -1.26 -5.01 113.70 123.81 1gv4 s SER 479 Ca 0.05 2.08 -0.06 0.00 0.70 0.00 0.00 55.95 58.72 1gv4 s SER 479 Cb -0.25 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.49 1gv4 s SER 479 CO 0.06 -0.72 0.86 0.00 1.20 0.00 0.00 173.24 174.64 1gv4 s MET 480 N 2.52 3.23 0.04 5.44 0.23 -1.26 -4.44 119.30 125.06 1gv4 s MET 480 Ca 0.63 0.12 0.02 0.00 -1.03 0.00 0.00 55.69 55.44 1gv4 s MET 480 Cb -0.31 -2.31 -0.02 0.00 -1.53 0.00 0.00 34.83 30.66 1gv4 s MET 480 CO 0.26 -0.48 -0.08 0.12 -2.03 0.00 0.00 175.02 172.81 1gv4 s PHE 481 N -2.89 0.72 0.06 3.16 5.36 -0.00 -4.35 117.98 120.04 1gv4 s PHE 481 Ca 0.51 -0.47 -0.06 0.00 -0.96 0.00 0.00 56.93 55.95 1gv4 s PHE 481 Cb -0.10 -0.43 -0.01 0.00 -0.34 0.00 0.00 43.02 42.13 1gv4 s PHE 481 CO 0.45 -0.06 0.11 1.67 -1.46 0.00 0.00 175.22 175.93 1gv4 s TRP 482 N -1.29 0.25 -0.14 10.12 -2.14 -1.26 -0.19 118.94 124.29 1gv4 s TRP 482 Ca -0.08 -0.67 -0.11 0.00 2.66 0.00 0.00 56.10 57.90 1gv4 s TRP 482 Cb -0.09 -0.16 0.04 0.00 -3.10 0.00 0.00 33.47 30.16 1gv4 s TRP 482 CO 0.01 -0.45 0.36 0.45 -2.66 0.00 0.00 176.95 174.65 1gv4 s SER 483 N -2.65 -0.40 -0.07 -2.66 0.15 -0.31 -4.98 113.70 102.78 1gv4 s SER 483 Ca 0.02 0.74 0.01 0.00 0.70 0.00 0.00 55.95 57.43 1gv4 s SER 483 Cb 0.04 0.71 -0.03 0.00 -1.71 0.00 0.00 66.02 65.02 1gv4 s SER 483 CO -0.09 -0.15 -0.07 -1.81 1.20 0.00 0.00 173.24 172.32 1gv4 s ASP 484 N 0.62 4.62 -0.79 5.45 1.01 -1.26 -0.79 116.67 125.52 1gv4 s ASP 484 Ca -0.03 -0.03 0.02 0.00 0.71 0.00 0.00 52.55 53.22 1gv4 s ASP 484 Cb -0.05 -1.16 0.21 0.00 1.01 0.00 0.00 42.92 42.93 1gv4 s ASP 484 CO -0.04 0.36 0.70 0.18 0.21 0.00 0.00 175.17 176.59 1gv4 n LEU 485 N 2.24 3.80 0.00 1.23 4.77 -0.39 -4.79 117.00 123.85 1gv4 n LEU 485 Ca -0.18 -5.22 0.00 0.00 -0.03 0.00 0.00 56.01 50.58 1gv4 n LEU 485 Cb 0.53 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 1gv4 n LEU 485 CO 0.27 1.73 0.00 0.61 -1.33 0.00 0.00 177.39 178.67 1gv4 n GLY 486 N 1.86 -1.08 0.00 -0.72 0.00 -1.26 -4.07 105.19 99.92 1gv4 n GLY 486 Ca 0.23 -1.63 0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.16 0.37 0.00 1.61 -0.04 -1.26 -3.59 135.00 130.93 1gv4 n PRO 487 Ca 0.00 0.07 0.07 0.00 -0.04 0.00 0.00 63.50 63.60 1gv4 n PRO 487 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 -1.21 1.23 -3.84 3.54 10.43 -1.26 -2.27 116.55 123.17 1gv4 n ASP 488 Ca 0.11 -1.12 -0.19 0.00 2.57 0.00 0.00 54.79 56.16 1gv4 n ASP 488 Cb 0.13 0.62 -0.16 0.00 1.84 0.00 0.00 41.12 43.55 1gv4 n ASP 488 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1gv4 s VAL 489 N -1.86 0.37 -0.00 2.53 1.01 -1.24 -4.74 120.40 116.48 1gv4 s VAL 489 Ca 0.10 -0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.07 1gv4 s VAL 489 Cb 0.11 -0.45 -0.00 0.00 0.00 0.00 0.00 36.38 36.04 1gv4 s VAL 489 CO 0.40 0.20 0.02 -0.83 0.00 0.00 0.00 175.10 174.89 1gv4 s GLY 490 N 1.13 0.03 0.16 4.51 0.00 -1.26 -1.27 107.32 110.62 1gv4 s GLY 490 Ca -0.08 -0.05 0.10 0.00 0.00 0.00 0.00 44.72 44.69 1gv4 s GLY 490 CO -0.01 -0.07 -0.22 -0.19 0.00 0.00 0.00 173.10 172.60 1gv4 s TYR 491 N -0.27 2.06 0.05 1.90 1.51 0.03 -0.88 117.35 121.75 1gv4 s TYR 491 Ca -0.03 -0.40 0.02 0.00 -1.01 0.00 0.00 57.07 55.64 1gv4 s TYR 491 Cb -0.02 -1.06 -0.03 0.00 -0.11 0.00 0.00 41.96 40.74 1gv4 s TYR 491 CO -0.00 0.36 -0.07 -1.21 -1.11 0.00 0.00 175.55 173.53 1gv4 s GLU 492 N -2.44 0.58 -0.01 -0.62 2.02 -0.38 -1.17 118.70 116.68 1gv4 s GLU 492 Ca 0.15 -0.91 -0.07 0.00 0.02 0.00 0.00 54.97 54.16 1gv4 s GLU 492 Cb -0.08 -0.18 0.00 0.00 0.10 0.00 0.00 34.13 33.97 1gv4 s GLU 492 CO 0.07 0.01 0.14 0.00 0.02 0.00 0.00 175.26 175.50 1gv4 s ALA 493 N -2.11 -0.34 -0.14 5.21 0.00 0.73 -0.82 121.76 124.29 1gv4 s ALA 493 Ca -0.04 -0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.76 1gv4 s ALA 493 Cb -0.05 0.05 0.04 0.00 0.00 0.00 0.00 23.12 23.15 1gv4 s ALA 493 CO -0.02 -0.19 0.38 -1.50 0.00 0.00 0.00 175.76 174.43 1gv4 s ILE 494 N -1.14 -0.00 0.00 0.00 1.10 -0.78 -0.82 121.20 119.56 1gv4 s ILE 494 Ca -0.12 0.01 0.00 0.00 -0.51 0.00 0.00 60.65 60.03 1gv4 s ILE 494 Cb -0.07 -0.54 0.00 0.00 0.15 0.00 0.00 42.46 42.01 1gv4 s ILE 494 CO 0.01 0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.46 1gv4 n GLY 495 N 3.05 -0.31 3.52 1.50 0.00 -1.26 -0.67 105.19 111.02 1gv4 n GLY 495 Ca -0.14 -1.08 -0.43 0.00 0.00 0.00 0.00 46.02 44.36 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 4.44 -0.27 0.99 2.96 0.80 -4.88 118.68 122.71 1gv4 s LEU 496 Ca 0.00 -0.28 0.02 0.00 -0.22 0.00 0.00 54.13 53.65 1gv4 s LEU 496 Cb 0.00 -2.79 0.07 0.00 0.50 0.00 0.00 46.19 43.97 1gv4 s LEU 496 CO 0.00 -0.82 -0.03 0.68 -1.32 0.00 0.00 176.35 174.86 1gv4 s VAL 497 N 2.95 1.83 -0.17 1.68 -7.23 -1.26 -3.39 120.40 114.81 1gv4 s VAL 497 Ca 0.25 -1.63 -0.05 0.00 -1.81 0.00 0.00 61.98 58.74 1gv4 s VAL 497 Cb -0.14 -2.14 0.08 0.00 0.56 0.00 0.00 36.38 34.75 1gv4 s VAL 497 CO 0.20 -0.26 0.29 -0.62 -0.31 0.00 0.00 175.10 174.40 1gv4 s ASP 498 N 1.21 0.46 0.08 4.85 -1.08 -1.26 -4.72 116.67 116.21 1gv4 s ASP 498 Ca -0.01 0.44 0.07 0.00 -0.52 0.00 0.00 52.55 52.54 1gv4 s ASP 498 Cb -0.19 0.77 0.37 0.00 -1.46 0.00 0.00 42.92 42.41 1gv4 s ASP 498 CO -0.08 -0.26 1.23 -1.54 0.52 0.00 0.00 175.17 175.04 1gv4 n SER 499 N 5.35 0.15 -0.05 -0.34 3.41 0.20 -0.92 113.62 121.42 1gv4 n SER 499 Ca -0.06 0.56 0.15 0.00 -0.26 0.00 0.00 58.87 59.26 1gv4 n SER 499 Cb 0.50 -0.59 0.72 0.00 -0.26 0.00 0.00 64.21 64.58 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 -1.69 0.22 -4.87 4.04 3.41 -1.26 -4.82 113.62 108.64 1gv4 n SER 500 Ca 0.00 -0.44 -0.31 0.00 -0.26 0.00 0.00 58.87 57.86 1gv4 n SER 500 Cb 0.04 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 63.79 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 -2.46 3.89 0.41 1.04 1.02 -0.10 -5.03 118.68 117.46 1gv4 s LEU 501 Ca 0.31 1.14 -0.27 0.00 0.02 0.00 0.00 54.13 55.34 1gv4 s LEU 501 Cb 0.20 -4.00 -0.10 0.00 0.02 0.00 0.00 46.19 42.31 1gv4 s LEU 501 CO 0.46 -0.35 1.45 -2.84 0.02 0.00 0.00 176.35 175.09 1gv4 s PRO 502 N -3.66 3.90 0.17 1.29 0.02 -1.26 -4.88 135.00 130.58 1gv4 s PRO 502 Ca 0.51 2.49 0.04 0.00 0.02 0.00 0.00 61.00 64.06 1gv4 s PRO 502 Cb -0.10 -2.81 -0.05 0.00 0.02 0.00 0.00 34.50 31.56 1gv4 s PRO 502 CO 0.28 -0.67 -0.05 0.95 -0.33 0.00 0.00 177.00 177.18 1gv4 s THR 503 N -1.16 1.01 -0.05 0.99 -4.23 -1.26 -1.64 115.64 109.30 1gv4 s THR 503 Ca 0.57 -2.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.04 1gv4 s THR 503 Cb -0.45 -2.02 0.03 0.00 1.34 0.00 0.00 72.50 71.39 1gv4 s THR 503 CO 0.59 -0.59 0.01 -0.69 -0.54 0.00 0.00 174.62 173.40 1gv4 s VAL 504 N -3.43 0.22 0.02 2.29 1.01 -0.33 -4.96 120.40 115.21 1gv4 s VAL 504 Ca 0.21 0.14 0.03 0.00 0.00 0.00 0.00 61.98 62.36 1gv4 s VAL 504 Cb 0.04 -0.36 -0.04 0.00 0.00 0.00 0.00 36.38 36.03 1gv4 s VAL 504 CO 0.03 0.19 -0.03 -0.83 0.00 0.00 0.00 175.10 174.46 1gv4 s GLY 505 N 1.50 1.83 -0.07 4.51 0.00 -1.26 -0.43 107.32 113.40 1gv4 s GLY 505 Ca -0.03 -1.02 -0.00 0.00 0.00 0.00 0.00 44.72 43.67 1gv4 s GLY 505 CO -0.03 -0.91 -0.04 0.14 0.00 0.00 0.00 173.10 172.27 1gv4 s VAL 506 N -1.09 0.64 0.32 1.40 1.01 0.01 -4.99 120.40 117.69 1gv4 s VAL 506 Ca 0.20 -0.09 0.08 0.00 0.00 0.00 0.00 61.98 62.16 1gv4 s VAL 506 Cb -0.11 -0.70 -0.06 0.00 0.00 0.00 0.00 36.38 35.50 1gv4 s VAL 506 CO 0.10 0.28 -0.06 -0.36 0.00 0.00 0.00 175.10 175.07 1gv4 s PHE 507 N 1.49 2.16 0.34 5.22 0.40 -1.26 -1.02 117.98 125.31 1gv4 s PHE 507 Ca -0.01 -0.64 -0.16 0.00 -0.60 0.00 0.00 56.93 55.51 1gv4 s PHE 507 Cb -0.13 -1.27 0.04 0.00 0.51 0.00 0.00 43.02 42.17 1gv4 s PHE 507 CO -0.04 0.39 0.73 0.00 0.70 0.00 0.00 175.22 177.01 1gv4 s ALA 508 N -2.86 -0.76 0.37 5.36 0.00 -0.57 -4.81 121.76 118.49 1gv4 s ALA 508 Ca 0.31 -0.67 -0.25 0.00 0.00 0.00 0.00 51.96 51.35 1gv4 s ALA 508 Cb 0.04 0.78 -0.09 0.00 0.00 0.00 0.00 23.12 23.85 1gv4 s ALA 508 CO 0.14 -0.98 1.02 0.15 0.00 0.00 0.00 175.76 176.09 1gv4 s LYS 509 N -2.95 4.30 0.54 0.00 1.02 -1.26 -0.72 119.74 120.68 1gv4 s LYS 509 Ca 0.15 1.48 -0.17 0.00 0.02 0.00 0.00 55.97 57.45 1gv4 s LYS 509 Cb -0.05 -2.64 -0.06 0.00 -0.52 0.00 0.00 37.83 34.56 1gv4 s LYS 509 CO 0.11 -0.01 1.04 0.00 -0.92 0.00 0.00 175.35 175.56 1gv4 s ALA 510 N -1.63 2.83 0.49 5.17 0.00 -1.26 -4.73 121.76 122.63 1gv4 s ALA 510 Ca 0.55 0.44 0.07 0.00 0.00 0.00 0.00 51.96 53.02 1gv4 s ALA 510 Cb -0.21 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 19.70 1gv4 s ALA 510 CO 0.27 -0.55 0.47 0.95 0.00 0.00 0.00 175.76 176.90 1gv4 s THR 511 N -2.31 2.21 0.57 0.00 -4.23 -1.26 -4.97 115.64 105.65 1gv4 s THR 511 Ca 0.64 -1.32 0.28 0.00 -1.18 0.00 0.00 61.69 60.11 1gv4 s THR 511 Cb -0.15 -2.53 0.38 0.00 1.34 0.00 0.00 72.50 71.54 1gv4 s THR 511 CO 0.30 0.00 2.01 0.00 -0.54 0.00 0.00 174.62 176.39 1gv4 h ALA 512 N 0.76 2.12 0.00 3.99 0.00 -2.03 -2.00 119.26 122.09 1gv4 h ALA 512 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1gv4 h ALA 512 Cb 1.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1gv4 h ALA 512 CO 0.54 -0.53 -0.00 1.04 0.00 0.00 0.00 179.25 180.30 1gv4 n GLN 513 N -3.95 0.27 -1.74 0.00 3.00 -1.26 -4.55 117.38 109.16 1gv4 n GLN 513 Ca 0.06 0.22 -0.37 0.00 -0.01 0.00 0.00 57.00 56.90 1gv4 n GLN 513 Cb 0.51 -1.81 -0.02 0.00 0.00 0.00 0.00 30.24 28.91 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 -2.29 7.93 -3.62 1.08 10.43 -0.76 -4.33 116.55 124.99 1gv4 n ASP 514 Ca 0.06 -2.99 -0.10 0.00 2.57 0.00 0.00 54.79 54.32 1gv4 n ASP 514 Cb 0.43 -1.40 -0.04 0.00 1.84 0.00 0.00 41.12 41.96 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 0.86 -0.31 0.32 -2.24 4.22 -1.26 -4.75 114.94 111.78 1gv4 s ASN 515 Ca 0.59 -0.31 0.04 0.00 -2.14 0.00 0.00 52.86 51.05 1gv4 s ASN 515 Cb 0.21 0.53 0.56 0.00 1.28 0.00 0.00 41.25 43.83 1gv4 s ASN 515 CO -0.10 -0.94 1.83 -0.65 -2.04 0.00 0.00 177.10 175.19 1gv4 h PRO 516 N 2.23 0.47 -0.19 3.55 0.11 -1.85 -1.91 132.00 134.41 1gv4 h PRO 516 Ca -0.32 -0.13 0.03 0.00 0.11 0.00 0.00 66.00 65.69 1gv4 h PRO 516 Cb 1.27 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.30 1gv4 h PRO 516 CO 0.42 0.58 0.01 -0.22 -0.21 0.00 0.00 178.00 178.58 1gv4 h LYS 517 N 0.44 0.08 -0.62 1.05 3.64 -1.81 -1.09 116.57 118.25 1gv4 h LYS 517 Ca 0.08 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.38 1gv4 h LYS 517 Cb 0.46 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1gv4 h LYS 517 CO 0.03 0.05 0.07 0.77 -2.27 0.00 0.00 179.45 178.10 1gv4 h SER 518 N 0.08 1.01 -0.90 4.20 0.02 -1.79 0.12 113.55 116.29 1gv4 h SER 518 Ca 0.09 -0.27 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 1gv4 h SER 518 Cb 0.10 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 62.32 1gv4 h SER 518 CO -0.14 1.03 0.59 0.00 -1.14 0.00 0.00 176.83 177.18 1gv4 h ALA 519 N 1.02 1.45 -0.46 3.77 0.00 -1.11 0.15 119.26 124.07 1gv4 h ALA 519 Ca 0.19 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.93 1gv4 h ALA 519 Cb 0.47 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1gv4 h ALA 519 CO 0.02 0.46 -0.22 1.15 0.00 0.00 0.00 179.25 180.65 1gv4 h THR 520 N 1.11 1.27 -0.47 0.00 2.02 -0.76 -2.54 112.91 113.54 1gv4 h THR 520 Ca 0.37 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 1gv4 h THR 520 Cb 0.06 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.59 1gv4 h THR 520 CO -0.12 0.47 0.23 -0.33 0.37 0.00 0.00 175.52 176.15 1gv4 h GLU 521 N 0.81 0.67 -0.44 6.66 5.08 0.28 0.12 114.58 127.78 1gv4 h GLU 521 Ca 0.11 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1gv4 h GLU 521 Cb 0.78 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 1gv4 h GLU 521 CO 0.07 0.56 -0.10 1.96 -1.00 0.00 0.00 179.01 180.50 1gv4 h GLN 522 N 0.62 0.78 0.00 2.33 4.20 -0.97 -3.30 115.11 118.76 1gv4 h GLN 522 Ca 0.16 -0.25 0.00 0.00 0.06 0.00 0.00 58.65 58.62 1gv4 h GLN 522 Cb 0.10 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.82 1gv4 h GLN 522 CO -0.02 0.85 -1.25 -1.13 -0.67 0.00 0.00 178.83 176.61 1gv4 n SER 523 N -4.17 0.82 0.00 1.46 3.41 -0.96 -4.98 113.62 109.20 1gv4 n SER 523 Ca 0.01 -0.55 0.00 0.00 -0.26 0.00 0.00 58.87 58.07 1gv4 n SER 523 Cb 0.36 1.34 0.00 0.00 -0.26 0.00 0.00 64.21 65.65 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 1.43 0.76 3.17 5.00 0.00 0.02 -5.01 105.19 110.57 1gv4 n GLY 524 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.05 0.86 -1.21 2.61 -1.32 -1.23 -5.02 115.64 107.28 1gv4 s THR 525 Ca 0.00 -1.69 0.13 0.00 -1.21 0.00 0.00 61.69 58.92 1gv4 s THR 525 Cb 0.00 -1.40 -0.00 0.00 -1.51 0.00 0.00 72.50 69.58 1gv4 s THR 525 CO 0.00 -0.63 0.75 0.61 -2.21 0.00 0.00 174.62 173.14 1gv4 n GLY 526 N 0.45 -0.10 3.58 6.08 0.00 -1.26 -4.05 105.19 109.88 1gv4 n GLY 526 Ca -0.15 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -1.65 4.05 0.37 -0.61 -1.09 -1.26 -4.90 121.20 116.11 1gv4 s ILE 527 Ca 0.11 0.91 0.16 0.00 -2.23 0.00 0.00 60.65 59.60 1gv4 s ILE 527 Cb 0.11 -4.71 0.13 0.00 -1.58 0.00 0.00 42.46 36.41 1gv4 s ILE 527 CO 0.33 -1.30 1.87 -0.09 -1.23 0.00 0.00 174.94 174.52 1gv4 h ARG 528 N 9.51 0.00 0.00 2.79 9.65 -1.98 0.35 114.38 134.69 1gv4 h ARG 528 Ca -0.25 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.62 1gv4 h ARG 528 Cb 1.06 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.64 1gv4 h ARG 528 CO 1.18 0.31 -0.05 0.66 2.80 0.00 0.00 179.97 184.87 1gv4 h SER 529 N 0.00 0.00 0.03 -3.80 4.64 -1.94 -0.09 113.55 112.40 1gv4 h SER 529 Ca -0.00 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.16 1gv4 h SER 529 Cb 0.59 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.70 1gv4 h SER 529 CO 0.04 0.05 -0.62 -0.33 -0.87 0.00 0.00 176.83 175.10 1gv4 h GLU 530 N 0.00 0.36 -0.02 4.77 5.08 -1.28 -2.79 114.58 120.69 1gv4 h GLU 530 Ca -0.00 -0.43 -0.21 0.00 -1.00 0.00 0.00 59.36 57.72 1gv4 h GLU 530 Cb 0.38 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 1gv4 h GLU 530 CO 0.01 1.12 -0.87 0.66 -1.00 0.00 0.00 179.01 178.93 1gv4 h SER 531 N -0.22 0.46 0.27 1.42 4.64 -1.46 -3.00 113.55 115.67 1gv4 h SER 531 Ca -0.09 -0.35 -0.06 0.00 -0.47 0.00 0.00 61.79 60.82 1gv4 h SER 531 Cb 1.36 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.31 1gv4 h SER 531 CO 0.12 1.13 -0.28 -0.33 -0.87 0.00 0.00 176.83 176.60 1gv4 h GLU 532 N 0.22 0.01 -1.16 4.77 4.39 -1.13 -3.46 114.58 118.22 1gv4 h GLU 532 Ca -0.06 -0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.76 1gv4 h GLU 532 Cb 1.48 -0.00 -0.06 0.00 -0.10 0.00 0.00 28.75 30.07 1gv4 h GLU 532 CO 0.15 0.29 -0.39 0.25 -1.16 0.00 0.00 179.01 178.15 1gv4 n THR 533 N -4.20 -0.22 1.57 1.13 -2.24 -1.05 -4.57 114.28 104.70 1gv4 n THR 533 Ca -0.02 0.27 0.14 0.00 -2.27 0.00 0.00 64.05 62.17 1gv4 n THR 533 Cb 0.33 -0.44 0.59 0.00 -2.10 0.00 0.00 70.33 68.71 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 -2.89 1.55 -1.94 -0.78 1.02 -1.26 -4.81 120.64 111.52 1gv4 n GLU 534 Ca -0.03 -0.81 -0.30 0.00 -0.02 0.00 0.00 57.16 56.00 1gv4 n GLU 534 Cb 0.23 -1.48 0.02 0.00 -0.02 0.00 0.00 31.44 30.18 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 -2.01 6.03 -0.10 1.62 1.04 -1.26 -4.93 113.70 114.10 1gv4 s SER 535 Ca 0.39 1.30 -0.00 0.00 0.48 0.00 0.00 55.95 58.12 1gv4 s SER 535 Cb 0.21 -2.31 -0.03 0.00 0.10 0.00 0.00 66.02 64.00 1gv4 s SER 535 CO 0.34 -0.96 -0.07 -1.61 0.98 0.00 0.00 173.24 171.92 1gv4 s GLU 536 N -5.19 3.04 0.60 4.02 2.02 -1.26 -4.13 118.70 117.80 1gv4 s GLU 536 Ca 0.55 -0.55 -0.19 0.00 0.02 0.00 0.00 54.97 54.79 1gv4 s GLU 536 Cb -0.11 -2.67 -0.03 0.00 0.10 0.00 0.00 34.13 31.41 1gv4 s GLU 536 CO 0.53 0.52 1.23 0.00 0.02 0.00 0.00 175.26 177.56 1gv4 n ALA 537 N 2.68 1.04 0.14 5.21 0.00 -0.02 -4.91 120.51 124.64 1gv4 n ALA 537 Ca -0.18 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.35 1gv4 n ALA 537 Cb 0.53 -2.28 0.03 0.00 0.00 0.00 0.00 19.45 17.73 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 0.80 0.00 -5.15 0.00 4.64 -1.99 -3.45 113.55 108.40 1gv4 h SER 538 Ca -0.50 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.77 1gv4 h SER 538 Cb 1.34 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.32 1gv4 h SER 538 CO 0.54 0.37 -0.10 -1.61 -0.87 0.00 0.00 176.83 175.16 1gv4 s GLU 539 N -3.04 1.29 0.00 4.77 2.02 -1.26 -5.13 118.70 117.35 1gv4 s GLU 539 Ca 0.03 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1gv4 s GLU 539 Cb 0.07 0.47 0.00 0.00 0.10 0.00 0.00 34.13 34.77 1gv4 s GLU 539 CO 0.74 -0.52 0.00 -0.89 0.02 0.00 0.00 175.26 174.61 1gv4 n ILE 540 N -0.29 0.00 -2.45 -1.63 5.41 -1.26 -5.05 119.36 114.09 1gv4 n ILE 540 Ca -0.09 0.10 -0.02 0.00 1.00 0.00 0.00 62.75 63.74 1gv4 n ILE 540 Cb 0.63 -0.86 -0.01 0.00 -0.71 0.00 0.00 39.64 38.68 1gv4 n ILE 540 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1gv4 n THR 541 N -1.43-10.48 -1.82 1.39 -1.04 -1.26 -4.90 114.28 94.74 1gv4 n THR 541 Ca 0.00 1.78 -0.42 0.00 -2.04 0.00 0.00 64.05 63.36 1gv4 n THR 541 Cb 0.00 -6.25 -0.03 0.00 -1.82 0.00 0.00 70.33 62.23 1gv4 n THR 541 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1gv4 s ILE 542 N -1.05 3.04 0.87 12.58 -1.09 -1.26 -4.97 121.20 129.32 1gv4 s ILE 542 Ca -0.08 0.30 -0.12 0.00 -2.23 0.00 0.00 60.65 58.52 1gv4 s ILE 542 Cb 0.01 -3.19 0.11 0.00 -1.58 0.00 0.00 42.46 37.80 1gv4 s ILE 542 CO 0.64 -0.01 1.14 -2.16 -1.23 0.00 0.00 174.94 173.31 1gv4 s PRO 543 N 3.51 1.49 0.75 2.79 0.04 -1.26 -5.05 135.00 137.27 1gv4 s PRO 543 Ca 0.80 0.32 -0.11 0.00 0.04 0.00 0.00 61.00 62.04 1gv4 s PRO 543 Cb -0.41 -1.88 0.04 0.00 0.04 0.00 0.00 34.50 32.30 1gv4 s PRO 543 CO 0.35 -1.96 1.09 -2.14 0.04 0.00 0.00 177.00 174.38 1gv4 s PRO 544 N -5.32 2.42 0.47 0.56 0.02 -1.26 -5.01 135.00 126.88 1gv4 s PRO 544 Ca 0.63 1.14 -0.23 0.00 0.02 0.00 0.00 61.00 62.56 1gv4 s PRO 544 Cb -0.14 -1.92 -0.07 0.00 0.02 0.00 0.00 34.50 32.39 1gv4 s PRO 544 CO 0.53 -1.51 1.18 -1.12 -0.33 0.00 0.00 177.00 175.74 1gv4 s SER 545 N -3.41 6.09 0.61 2.53 0.01 -1.26 -5.01 113.70 113.26 1gv4 s SER 545 Ca 0.61 2.33 -0.16 0.00 1.31 0.00 0.00 55.95 60.04 1gv4 s SER 545 Cb -0.17 -2.60 -0.03 0.00 0.21 0.00 0.00 66.02 63.43 1gv4 s SER 545 CO 0.55 -0.97 1.08 0.00 0.41 0.00 0.00 173.24 174.30 1gv4 s ALA 546 N -1.54 2.66 0.60 1.44 0.00 -1.26 -4.98 121.76 118.68 1gv4 s ALA 546 Ca 0.64 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.88 1gv4 s ALA 546 Cb -0.29 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1gv4 s ALA 546 CO 0.35 -0.93 1.24 -2.30 0.00 0.00 0.00 175.76 174.12 1gv4 n PRO 547 N -2.07 1.28 -2.20 0.00 -0.02 -1.26 -4.92 135.00 125.81 1gv4 n PRO 547 Ca 0.09 0.49 -0.37 0.00 -2.02 0.00 0.00 63.50 61.69 1gv4 n PRO 547 Cb 0.52 -2.46 -0.00 0.00 -0.02 0.00 0.00 33.50 31.55 1gv4 n PRO 547 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1gv4 s ALA 548 N -1.37 2.89 -0.34 3.55 0.00 -1.26 -5.01 121.76 120.22 1gv4 s ALA 548 Ca 0.77 0.96 -0.08 0.00 0.00 0.00 0.00 51.96 53.60 1gv4 s ALA 548 Cb -0.41 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.34 1gv4 s ALA 548 CO 0.45 -0.77 0.14 0.08 0.00 0.00 0.00 175.76 175.67 1gv4 s VAL 549 N -1.56 4.20 -0.19 0.00 1.01 -1.26 -5.05 120.40 117.55 1gv4 s VAL 549 Ca 0.67 -0.84 -0.40 0.00 0.00 0.00 0.00 61.98 61.40 1gv4 s VAL 549 Cb -0.29 -3.29 -0.17 0.00 0.00 0.00 0.00 36.38 32.64 1gv4 s VAL 549 CO 0.34 -0.10 1.57 -2.65 0.00 0.00 0.00 175.10 174.26 1gv4 n PRO 550 N 4.91 0.94 -3.82 2.72 -0.02 -1.26 -4.93 135.00 133.54 1gv4 n PRO 550 Ca -0.13 0.34 -0.10 0.00 -2.02 0.00 0.00 63.50 61.60 1gv4 n PRO 550 Cb 0.46 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.91 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 2.42 1.12 0.58 -0.52 -2.07 -1.26 -5.15 119.66 114.77 1gv4 s GLN 551 Ca 0.95 -0.97 -0.09 0.00 -1.82 0.00 0.00 55.36 53.43 1gv4 s GLN 551 Cb -1.10 0.42 -0.04 0.00 -1.09 0.00 0.00 33.01 31.20 1gv4 s GLN 551 CO 0.62 -0.42 0.95 0.14 -1.32 0.00 0.00 175.29 175.26 1gv4 s VAL 552 N -3.89 4.70 -0.08 3.63 -7.23 -1.26 -4.94 120.40 111.32 1gv4 s VAL 552 Ca 0.10 0.61 -0.38 0.00 -1.81 0.00 0.00 61.98 60.51 1gv4 s VAL 552 Cb 0.02 -3.84 -0.16 0.00 0.56 0.00 0.00 36.38 32.97 1gv4 s VAL 552 CO -0.05 -1.01 1.57 -2.65 -0.31 0.00 0.00 175.10 172.65 1gv4 n PRO 553 N -2.60 1.28 -2.45 4.82 -0.02 -1.26 -4.93 135.00 129.84 1gv4 n PRO 553 Ca 0.04 0.47 -0.34 0.00 -2.02 0.00 0.00 63.50 61.65 1gv4 n PRO 553 Cb 0.55 -2.15 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 1gv4 n PRO 553 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1gv4 s VAL 554 N 2.12 3.73 0.14 -1.45 0.11 -1.26 -5.08 120.40 118.70 1gv4 s VAL 554 Ca 0.91 1.04 0.01 0.00 -2.93 0.00 0.00 61.98 61.02 1gv4 s VAL 554 Cb -0.97 -3.43 -0.04 0.00 -1.53 0.00 0.00 36.38 30.41 1gv4 s VAL 554 CO 0.55 -0.27 -0.02 -1.61 -3.33 0.00 0.00 175.10 170.42 1gv4 s GLU 555 N -3.35 0.97 0.56 1.54 0.41 -1.26 -5.04 118.70 112.53 1gv4 s GLU 555 Ca 0.67 -1.44 0.24 0.00 -0.41 0.00 0.00 54.97 54.04 1gv4 s GLU 555 Cb -0.17 -0.17 1.53 0.00 -1.78 0.00 0.00 34.13 33.54 1gv4 s GLU 555 CO 0.23 -0.10 2.15 0.78 -0.49 0.00 0.00 175.26 177.83 1gv4 h GLY 556 N 2.83 0.00 2.00 -1.39 0.00 -1.99 -0.02 103.07 104.50 1gv4 h GLY 556 Ca -0.36 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.92 1gv4 h GLY 556 CO 0.63 0.00 -0.24 0.83 0.00 0.00 0.00 176.54 177.76 1gv4 h GLU 557 N 0.00 0.00 0.00 4.80 3.07 -2.02 -2.69 114.58 117.74 1gv4 h GLU 557 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.91 1gv4 h GLU 557 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1gv4 h GLU 557 CO -0.00 0.24 0.00 -0.25 -1.40 0.00 0.00 179.01 177.60 1gv4 n ASP 558 N -4.21 0.00 -4.77 1.42 8.00 -0.02 -4.87 116.55 112.10 1gv4 n ASP 558 Ca -0.02 0.47 -0.38 0.00 0.71 0.00 0.00 54.79 55.58 1gv4 n ASP 558 Cb 0.29 -0.49 -0.02 0.00 -0.02 0.00 0.00 41.12 40.88 1gv4 n ASP 558 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1gv4 s TYR 559 N -2.98 3.07 0.00 1.24 4.12 -1.02 -4.38 117.35 117.40 1gv4 s TYR 559 Ca 0.13 1.57 0.00 0.00 0.02 0.00 0.00 57.07 58.79 1gv4 s TYR 559 Cb 0.17 -3.33 0.00 0.00 -1.52 0.00 0.00 41.96 37.28 1gv4 s TYR 559 CO 0.48 -1.21 0.02 0.41 0.02 0.00 0.00 175.55 175.27 1gv4 n GLY 560 N 0.54 0.91 3.73 0.71 0.00 0.10 -4.85 105.19 106.33 1gv4 n GLY 560 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 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 1.64 0.00 1.61 -2.85 -0.88 -4.57 119.74 114.69 1gv4 s LYS 561 Ca 0.00 -0.85 0.00 0.00 -1.00 0.00 0.00 55.97 54.12 1gv4 s LYS 561 Cb 0.00 0.60 0.00 0.00 -2.06 0.00 0.00 37.83 36.37 1gv4 s LYS 561 CO 0.00 -0.74 0.00 0.41 0.10 0.00 0.00 175.35 175.12 1gv4 n GLY 562 N -0.44 0.23 3.12 0.59 0.00 -0.42 -1.51 105.19 106.76 1gv4 n GLY 562 Ca -0.08 -1.00 -0.24 0.00 0.00 0.00 0.00 46.02 44.71 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 1.22 -0.18 1.61 0.11 -0.19 -1.38 120.40 119.59 1gv4 s VAL 563 Ca 0.00 -0.64 0.00 0.00 -2.93 0.00 0.00 61.98 58.42 1gv4 s VAL 563 Cb 0.00 -1.04 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1gv4 s VAL 563 CO 0.00 0.35 -0.18 -0.63 -3.33 0.00 0.00 175.10 171.31 1gv4 s ILE 564 N -0.18 2.20 -0.15 7.04 1.01 -0.43 -0.81 121.20 129.88 1gv4 s ILE 564 Ca 0.02 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.61 1gv4 s ILE 564 Cb -0.08 -1.93 -0.04 0.00 0.01 0.00 0.00 42.46 40.42 1gv4 s ILE 564 CO 0.00 0.53 0.41 -0.36 0.00 0.00 0.00 174.94 175.52 1gv4 s PHE 565 N 1.31 3.46 -0.20 3.97 0.40 0.43 -1.80 117.98 125.55 1gv4 s PHE 565 Ca 0.05 0.74 -0.09 0.00 -0.60 0.00 0.00 56.93 57.04 1gv4 s PHE 565 Cb -0.13 -2.49 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 1gv4 s PHE 565 CO -0.12 0.14 0.10 0.71 0.70 0.00 0.00 175.22 176.74 1gv4 s TYR 566 N 0.78 3.28 -0.02 0.36 1.51 -0.29 -1.19 117.35 121.77 1gv4 s TYR 566 Ca 0.22 0.10 0.07 0.00 -1.01 0.00 0.00 57.07 56.45 1gv4 s TYR 566 Cb -0.14 -2.15 -0.02 0.00 -0.11 0.00 0.00 41.96 39.54 1gv4 s TYR 566 CO 0.08 0.11 -0.22 -0.51 -1.11 0.00 0.00 175.55 173.90 1gv4 s LEU 567 N 0.64 2.04 -0.21 -1.29 1.43 -0.65 -0.62 118.68 120.02 1gv4 s LEU 567 Ca 0.05 -0.40 0.01 0.00 -1.03 0.00 0.00 54.13 52.77 1gv4 s LEU 567 Cb -0.13 -1.13 0.04 0.00 0.03 0.00 0.00 46.19 45.01 1gv4 s LEU 567 CO 0.01 0.26 -0.13 -0.13 0.23 0.00 0.00 176.35 176.60 1gv4 s ARG 568 N -0.47 2.29 0.38 1.70 0.52 -0.69 -4.17 118.95 118.51 1gv4 s ARG 568 Ca 0.07 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.34 1gv4 s ARG 568 Cb -0.09 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.84 1gv4 s ARG 568 CO -0.00 -0.41 0.00 -0.40 0.02 0.00 0.00 175.30 174.51 1gv4 n ASP 569 N 4.62 0.00 -0.37 0.23 5.75 -1.26 -2.12 116.55 123.40 1gv4 n ASP 569 Ca -0.16 0.00 0.08 0.00 -0.01 0.00 0.00 54.79 54.70 1gv4 n ASP 569 Cb 0.46 0.00 0.35 0.00 -1.03 0.00 0.00 41.12 40.90 1gv4 n ASP 569 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1gv4 n LYS 570 N -0.34 1.47 -3.31 0.11 5.02 -1.26 -4.95 118.16 114.90 1gv4 n LYS 570 Ca 0.00 -0.72 -0.38 0.00 -2.02 0.00 0.00 58.31 55.19 1gv4 n LYS 570 Cb 0.00 -1.31 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 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 -1.82 5.07 -0.27 -0.18 1.01 -0.90 -3.16 120.40 120.13 1gv4 s VAL 571 Ca 0.27 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 62.99 1gv4 s VAL 571 Cb 0.14 -3.83 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1gv4 s VAL 571 CO 0.21 0.40 1.04 -0.69 0.00 0.00 0.00 175.10 176.06 1gv4 s VAL 572 N 0.04 4.61 -0.57 2.92 1.01 -1.26 -1.70 120.40 125.44 1gv4 s VAL 572 Ca 0.27 1.85 0.14 0.00 0.00 0.00 0.00 61.98 64.25 1gv4 s VAL 572 Cb -0.16 -4.35 -0.17 0.00 0.00 0.00 0.00 36.38 31.70 1gv4 s VAL 572 CO 0.13 -0.32 0.56 1.33 0.00 0.00 0.00 175.10 176.81 1gv4 n VAL 573 N 5.58 0.00 -3.50 2.92 0.24 0.21 -4.57 118.33 119.21 1gv4 n VAL 573 Ca 0.12 -0.19 -0.17 0.00 -2.04 0.00 0.00 64.34 62.06 1gv4 n VAL 573 Cb 0.47 0.86 -0.05 0.00 -1.47 0.00 0.00 33.84 33.64 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 -2.59 -0.59 0.00 7.63 0.00 -1.16 -0.14 107.32 110.47 1gv4 s GLY 574 Ca 0.04 1.15 0.01 0.00 0.00 0.00 0.00 44.72 45.92 1gv4 s GLY 574 CO 0.60 0.80 -0.05 -0.42 0.00 0.00 0.00 173.10 174.03 1gv4 s ILE 575 N -1.71 0.36 -0.07 0.90 1.01 0.15 -1.14 121.20 120.70 1gv4 s ILE 575 Ca -0.09 -0.32 0.05 0.00 0.00 0.00 0.00 60.65 60.29 1gv4 s ILE 575 Cb -0.00 -0.33 -0.01 0.00 0.01 0.00 0.00 42.46 42.13 1gv4 s ILE 575 CO 0.05 0.02 -0.23 -0.69 0.00 0.00 0.00 174.94 174.09 1gv4 s VAL 576 N -0.31 2.26 -0.09 2.92 1.01 -0.75 -1.86 120.40 123.58 1gv4 s VAL 576 Ca -0.00 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.02 1gv4 s VAL 576 Cb -0.03 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.48 1gv4 s VAL 576 CO -0.00 0.56 -0.15 -0.76 0.00 0.00 0.00 175.10 174.75 1gv4 s LEU 577 N -0.06 2.63 -0.29 3.92 1.43 -0.00 -1.31 118.68 125.00 1gv4 s LEU 577 Ca -0.06 -0.31 -0.02 0.00 -1.03 0.00 0.00 54.13 52.72 1gv4 s LEU 577 Cb -0.15 -1.56 0.05 0.00 0.03 0.00 0.00 46.19 44.56 1gv4 s LEU 577 CO 0.05 0.24 -0.02 0.86 0.23 0.00 0.00 176.35 177.71 1gv4 s TRP 578 N -0.11 3.23 -1.46 0.29 -0.00 -0.48 -1.25 118.94 119.15 1gv4 s TRP 578 Ca -0.02 -1.82 -0.08 0.00 -0.00 0.00 0.00 56.10 54.18 1gv4 s TRP 578 Cb -0.14 -2.09 0.03 0.00 -0.00 0.00 0.00 33.47 31.28 1gv4 s TRP 578 CO 0.04 -0.79 0.73 0.09 -0.00 0.00 0.00 176.95 177.01 1gv4 n ASN 579 N 4.63 -5.43 -4.01 5.86 3.02 -0.06 -1.30 115.26 117.96 1gv4 n ASN 579 Ca -0.14 -0.42 -0.30 0.00 -0.03 0.00 0.00 54.58 53.69 1gv4 n ASN 579 Cb 0.44 -4.38 -0.16 0.00 -0.61 0.00 0.00 39.78 35.07 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 -3.16 1.61 0.19 2.41 1.01 -1.26 -4.47 120.40 116.73 1gv4 s VAL 580 Ca 0.42 -0.80 0.11 0.00 0.00 0.00 0.00 61.98 61.72 1gv4 s VAL 580 Cb -0.20 -1.58 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1gv4 s VAL 580 CO 0.52 0.34 -0.24 -0.36 0.00 0.00 0.00 175.10 175.37 1gv4 s PHE 581 N 1.45 2.28 -1.34 5.22 0.40 -1.26 -4.73 117.98 120.00 1gv4 s PHE 581 Ca 0.02 -0.36 -0.04 0.00 -0.60 0.00 0.00 56.93 55.95 1gv4 s PHE 581 Cb -0.14 -1.13 0.00 0.00 0.51 0.00 0.00 43.02 42.26 1gv4 s PHE 581 CO -0.10 0.49 0.52 0.09 0.70 0.00 0.00 175.22 176.92 1gv4 n ASN 582 N 0.28 -5.49 0.00 1.36 3.02 -1.26 -4.89 115.26 108.28 1gv4 n ASN 582 Ca -0.13 -0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.18 1gv4 n ASN 582 Cb 0.56 -4.33 0.00 0.00 -0.61 0.00 0.00 39.78 35.40 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 -3.55 0.86 -0.22 3.52 5.12 -1.26 -4.83 116.66 116.29 1gv4 n ARG 583 Ca -0.10 -0.76 -0.00 0.00 -1.93 0.00 0.00 57.85 55.05 1gv4 n ARG 583 Cb 0.61 -0.66 0.22 0.00 -1.16 0.00 0.00 32.46 31.47 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 -0.09 5.56 4.05 -1.90 -1.36 114.93 122.20 1gv4 h MET 584 Ca 0.00 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.32 1gv4 h MET 584 Cb 0.79 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.37 1gv4 h MET 584 CO 0.00 0.69 -0.05 -1.35 0.23 0.00 0.00 176.91 176.43 1gv4 h PRO 585 N 1.02 0.13 -0.19 0.39 0.11 -1.81 0.15 132.00 131.80 1gv4 h PRO 585 Ca 0.27 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.21 1gv4 h PRO 585 Cb -0.06 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.03 1gv4 h PRO 585 CO -0.05 0.19 -0.49 0.82 -0.21 0.00 0.00 178.00 178.25 1gv4 h ILE 586 N 0.13 1.32 -0.61 4.15 1.08 -1.60 0.08 117.51 122.05 1gv4 h ILE 586 Ca 0.03 -1.73 -0.02 0.00 -0.39 0.00 0.00 64.86 62.76 1gv4 h ILE 586 Cb 0.17 1.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.79 1gv4 h ILE 586 CO 0.01 0.54 0.31 0.00 -0.69 0.00 0.00 178.15 178.32 1gv4 h ALA 587 N 0.58 0.78 -0.95 1.87 0.00 -0.33 -0.72 119.26 120.51 1gv4 h ALA 587 Ca -0.01 -0.12 0.10 0.00 0.00 0.00 0.00 54.91 54.89 1gv4 h ALA 587 Cb 1.11 -0.24 -0.08 0.00 0.00 0.00 0.00 17.79 18.58 1gv4 h ALA 587 CO 0.11 0.33 0.58 0.00 0.00 0.00 0.00 179.25 180.27 1gv4 h ARG 588 N 0.83 0.93 -0.24 0.00 3.08 -0.77 -1.67 114.38 116.55 1gv4 h ARG 588 Ca 0.21 -0.06 -0.15 0.00 0.07 0.00 0.00 59.98 60.06 1gv4 h ARG 588 Cb 0.08 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 1gv4 h ARG 588 CO -0.03 0.62 -0.46 -0.22 -1.07 0.00 0.00 179.97 178.81 1gv4 h LYS 589 N 0.96 0.62 -0.59 0.04 1.63 -0.79 0.35 116.57 118.79 1gv4 h LYS 589 Ca 0.46 -0.35 -0.07 0.00 -0.85 0.00 0.00 60.65 59.84 1gv4 h LYS 589 Cb 0.40 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.03 1gv4 h LYS 589 CO -0.25 0.95 0.10 0.82 -3.45 0.00 0.00 179.45 177.62 1gv4 h ILE 590 N 0.50 1.26 -0.19 2.00 2.04 -0.80 -2.33 117.51 119.98 1gv4 h ILE 590 Ca 0.03 -0.99 -0.12 0.00 1.00 0.00 0.00 64.86 64.78 1gv4 h ILE 590 Cb 0.99 0.75 0.00 0.00 -0.74 0.00 0.00 36.82 37.82 1gv4 h ILE 590 CO 0.09 0.36 -0.36 0.40 0.00 0.00 0.00 178.15 178.64 1gv4 h ILE 591 N 0.88 1.33 -0.16 -0.67 2.04 -1.03 -3.09 117.51 116.81 1gv4 h ILE 591 Ca 0.18 -1.59 0.03 0.00 1.00 0.00 0.00 64.86 64.48 1gv4 h ILE 591 Cb 0.42 1.87 -0.03 0.00 -0.74 0.00 0.00 36.82 38.34 1gv4 h ILE 591 CO 0.01 0.49 -0.05 0.50 0.00 0.00 0.00 178.15 179.10 1gv4 h LYS 592 N 0.26 -0.01 -0.18 2.37 1.63 -0.09 -3.07 116.57 117.47 1gv4 h LYS 592 Ca 0.01 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.74 1gv4 h LYS 592 Cb 0.96 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 32.58 1gv4 h LYS 592 CO 0.08 -0.01 -0.21 -0.44 -3.45 0.00 0.00 179.45 175.42 1gv4 h ASP 593 N -0.01 0.32 -4.99 4.20 3.32 -1.47 -3.47 116.42 114.32 1gv4 h ASP 593 Ca 0.08 -0.09 -0.41 0.00 0.02 0.00 0.00 57.03 56.63 1gv4 h ASP 593 Cb 0.13 -0.09 0.08 0.00 0.22 0.00 0.00 39.33 39.68 1gv4 h ASP 593 CO -0.17 0.55 -0.64 0.61 -1.72 0.00 0.00 179.24 177.87 1gv4 n GLY 594 N -0.58 -0.53 3.77 2.75 0.00 -1.16 -4.96 105.19 104.47 1gv4 n GLY 594 Ca -0.01 0.17 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 1gv4 n GLY 594 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1gv4 s GLU 595 N -5.93 4.16 -0.41 1.61 2.12 -1.26 -4.88 118.70 114.11 1gv4 s GLU 595 Ca 0.41 1.78 -0.19 0.00 0.36 0.00 0.00 54.97 57.33 1gv4 s GLU 595 Cb -0.18 -2.73 0.02 0.00 0.26 0.00 0.00 34.13 31.49 1gv4 s GLU 595 CO 0.50 -0.21 0.53 1.14 -0.54 0.00 0.00 175.26 176.68 1gv4 s GLN 596 N -2.20 3.29 0.04 4.30 -2.07 -1.26 -4.47 119.66 117.28 1gv4 s GLN 596 Ca 0.55 -0.48 -0.27 0.00 -1.82 0.00 0.00 55.36 53.35 1gv4 s GLN 596 Cb -0.29 -3.92 -0.05 0.00 -1.09 0.00 0.00 33.01 27.65 1gv4 s GLN 596 CO 0.37 -0.86 0.83 -1.01 -1.32 0.00 0.00 175.29 173.31 1gv4 s HIS 597 N 2.44 3.72 -0.25 9.60 3.76 -1.19 -4.99 115.29 128.38 1gv4 s HIS 597 Ca 0.17 1.55 0.18 0.00 -0.15 0.00 0.00 55.06 56.81 1gv4 s HIS 597 Cb -0.16 -2.92 0.20 0.00 1.11 0.00 0.00 32.58 30.82 1gv4 s HIS 597 CO 0.15 0.19 1.52 0.93 -0.85 0.00 0.00 174.74 176.68 1gv4 h GLU 598 N 5.99 0.00 -2.38 1.40 5.08 -1.96 -3.42 114.58 119.28 1gv4 h GLU 598 Ca -0.43 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.55 1gv4 h GLU 598 Cb 1.21 0.00 -0.35 0.00 0.50 0.00 0.00 28.75 30.10 1gv4 h GLU 598 CO 0.72 0.31 -0.67 0.34 -1.00 0.00 0.00 179.01 178.71 1gv4 s ASP 599 N -6.36 2.09 0.36 1.42 -1.08 -1.26 -5.01 116.67 106.84 1gv4 s ASP 599 Ca 0.05 -0.79 0.27 0.00 -0.52 0.00 0.00 52.55 51.56 1gv4 s ASP 599 Cb 0.07 0.27 1.05 0.00 -1.46 0.00 0.00 42.92 42.85 1gv4 s ASP 599 CO 0.71 -0.39 1.80 -0.07 0.52 0.00 0.00 175.17 177.75 1gv4 h LEU 600 N 8.31 0.00 -0.88 -1.34 3.38 -2.00 -2.39 115.31 120.39 1gv4 h LEU 600 Ca -0.16 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.71 1gv4 h LEU 600 Cb 1.07 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 1gv4 h LEU 600 CO 0.35 0.00 -0.24 0.78 0.09 0.00 0.00 178.44 179.42 1gv4 h ASN 601 N 0.00 0.56 -0.32 -0.43 4.21 -1.98 -1.36 115.58 116.24 1gv4 h ASN 601 Ca 0.00 -0.19 -0.13 0.00 1.21 0.00 0.00 56.30 57.19 1gv4 h ASN 601 Cb 0.49 -0.15 -0.01 0.00 -1.12 0.00 0.00 38.32 37.53 1gv4 h ASN 601 CO 0.00 0.79 -0.30 -0.33 -1.29 0.00 0.00 177.43 176.30 1gv4 h GLU 602 N 0.49 0.78 -0.91 0.81 4.39 -1.83 -3.12 114.58 115.19 1gv4 h GLU 602 Ca 0.07 -0.40 0.03 0.00 0.34 0.00 0.00 59.36 59.40 1gv4 h GLU 602 Cb 0.68 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.29 1gv4 h GLU 602 CO 0.05 1.03 0.60 0.28 -1.16 0.00 0.00 179.01 179.81 1gv4 h VAL 603 N 0.55 1.17 -0.19 3.13 2.07 -1.39 -1.46 116.25 120.12 1gv4 h VAL 603 Ca 0.05 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.23 1gv4 h VAL 603 Cb 0.88 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 1gv4 h VAL 603 CO 0.08 0.21 0.18 0.00 0.02 0.00 0.00 177.57 178.05 1gv4 h ALA 604 N 1.46 1.94 0.00 1.67 0.00 -1.19 -0.32 119.26 122.82 1gv4 h ALA 604 Ca 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.25 1gv4 h ALA 604 Cb -0.02 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gv4 h ALA 604 CO -0.10 -0.27 -0.02 0.87 0.00 0.00 0.00 179.25 179.72 1gv4 h LYS 605 N 0.00 0.00 0.00 0.00 1.57 -1.27 -0.24 116.57 116.63 1gv4 h LYS 605 Ca 0.09 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1gv4 h LYS 605 Cb 0.44 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1gv4 h LYS 605 CO -0.00 0.02 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.75 1gv4 h LEU 606 N 0.00 0.00 -2.65 2.94 3.38 -1.19 -1.31 115.31 116.48 1gv4 h LEU 606 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1gv4 h LEU 606 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1gv4 h LEU 606 CO 0.00 0.08 0.00 0.49 0.09 0.00 0.00 178.44 179.10 1gv4 n PHE 607 N -3.47 1.26 -3.25 1.13 3.01 -0.13 -4.93 117.46 111.09 1gv4 n PHE 607 Ca -0.02 -0.50 -0.23 0.00 1.01 0.00 0.00 57.45 57.71 1gv4 n PHE 607 Cb 0.22 -0.23 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 1gv4 n PHE 607 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1gv4 n ASN 608 N 0.87 -5.84 -4.32 4.37 5.15 -0.49 -4.99 115.26 110.00 1gv4 n ASN 608 Ca 0.21 -0.39 -0.37 0.00 -0.60 0.00 0.00 54.58 53.43 1gv4 n ASN 608 Cb 0.77 -4.70 -0.13 0.00 -0.53 0.00 0.00 39.78 35.20 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 3.85 0.00 -1.44 -1.09 -1.04 -5.03 121.20 113.26 1gv4 s ILE 609 Ca 0.40 -0.83 0.00 0.00 -2.23 0.00 0.00 60.65 58.00 1gv4 s ILE 609 Cb -0.18 -3.03 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 1gv4 s ILE 609 CO 0.50 0.02 0.37 1.41 -1.23 0.00 0.00 174.94 176.01