#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ry4 h SER 129 N 0.00 0.36 0.00 1.61 0.02 -2.04 -3.48 113.55 110.01 1ry4 h SER 129 Ca 0.00 -0.79 0.00 0.00 -0.84 0.00 0.00 61.79 60.16 1ry4 h SER 129 Cb 0.00 -0.12 0.00 0.00 0.14 0.00 0.00 62.40 62.42 1ry4 h SER 129 CO 0.00 1.71 0.00 1.17 -1.14 0.00 0.00 176.83 178.57 1ry4 n LYS 130 N -3.42 0.00 -3.78 3.45 3.00 -1.26 -5.12 118.16 111.04 1ry4 n LYS 130 Ca -0.29 0.00 -0.35 0.00 -0.00 0.00 0.00 58.31 57.67 1ry4 n LYS 130 Cb 1.05 0.00 -0.08 0.00 0.00 0.00 0.00 35.03 36.00 1ry4 n LYS 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.40 178.39 1ry4 s THR 131 N -0.31 5.32 -0.74 3.15 2.01 -1.26 -5.03 115.64 118.78 1ry4 s THR 131 Ca 0.00 0.16 -0.24 0.00 0.31 0.00 0.00 61.69 61.91 1ry4 s THR 131 Cb 0.00 -3.42 0.05 0.00 0.01 0.00 0.00 72.50 69.14 1ry4 s THR 131 CO 0.00 0.45 1.15 -0.54 -0.69 0.00 0.00 174.62 174.99 1ry4 s LYS 132 N 0.32 3.21 -0.05 4.92 1.02 -1.26 -4.99 119.74 122.91 1ry4 s LYS 132 Ca 0.07 -0.64 0.06 0.00 0.02 0.00 0.00 55.97 55.49 1ry4 s LYS 132 Cb -0.11 -4.33 -0.01 0.00 -0.52 0.00 0.00 37.83 32.85 1ry4 s LYS 132 CO -0.02 -1.99 -0.25 0.00 -0.92 0.00 0.00 175.35 172.17 1ry4 s ALA 133 N 4.81 2.17 0.03 5.17 0.00 -1.26 -5.09 121.76 127.58 1ry4 s ALA 133 Ca 0.30 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 50.90 1ry4 s ALA 133 Cb -0.11 -0.65 -0.07 0.00 0.00 0.00 0.00 23.12 22.28 1ry4 s ALA 133 CO 0.10 0.44 1.65 -1.25 0.00 0.00 0.00 175.76 176.70 1ry4 s PRO 134 N -0.26 4.20 -0.93 0.00 0.04 -1.26 -4.93 135.00 131.86 1ry4 s PRO 134 Ca -0.01 2.28 -0.18 0.00 0.04 0.00 0.00 61.00 63.12 1ry4 s PRO 134 Cb -0.13 -3.74 0.13 0.00 0.04 0.00 0.00 34.50 30.80 1ry4 s PRO 134 CO 0.03 -0.77 1.12 0.45 0.04 0.00 0.00 177.00 177.87 1ry4 s SER 135 N 2.76 6.64 0.43 6.66 0.15 -1.26 -4.99 113.70 124.08 1ry4 s SER 135 Ca 0.74 -2.08 -0.02 0.00 0.70 0.00 0.00 55.95 55.28 1ry4 s SER 135 Cb -0.37 -2.39 -0.03 0.00 -1.71 0.00 0.00 66.02 61.52 1ry4 s SER 135 CO 0.32 -1.04 0.68 -0.63 1.20 0.00 0.00 173.24 173.76 1ry4 s ILE 136 N 2.57 4.76 0.25 6.45 1.01 -1.26 -5.07 121.20 129.90 1ry4 s ILE 136 Ca 0.32 -0.20 -0.22 0.00 0.00 0.00 0.00 60.65 60.56 1ry4 s ILE 136 Cb -0.05 -3.77 0.04 0.00 0.01 0.00 0.00 42.46 38.68 1ry4 s ILE 136 CO -0.09 -0.62 0.80 -0.55 0.00 0.00 0.00 174.94 174.47 1ry4 s SER 137 N -4.11 -0.21 -0.24 3.58 0.15 -1.26 -5.13 113.70 106.48 1ry4 s SER 137 Ca 0.45 -0.59 -0.20 0.00 0.70 0.00 0.00 55.95 56.30 1ry4 s SER 137 Cb -0.10 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.85 1ry4 s SER 137 CO 0.40 -1.24 0.63 -0.51 1.20 0.00 0.00 173.24 173.72 1ry4 s ILE 138 N -3.59 4.99 0.10 6.45 -1.16 -1.26 -5.02 121.20 121.71 1ry4 s ILE 138 Ca 0.12 1.14 -0.31 0.00 -0.51 0.00 0.00 60.65 61.09 1ry4 s ILE 138 Cb -0.05 -3.93 -0.07 0.00 0.61 0.00 0.00 42.46 39.02 1ry4 s ILE 138 CO 0.06 0.05 1.24 -2.16 -2.81 0.00 0.00 174.94 171.32 1ry4 s PRO 139 N 2.36 4.42 -0.35 3.50 0.04 -1.26 -5.00 135.00 138.71 1ry4 s PRO 139 Ca 0.27 1.86 -0.13 0.00 0.04 0.00 0.00 61.00 63.04 1ry4 s PRO 139 Cb -0.16 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 1ry4 s PRO 139 CO 0.09 -0.26 0.23 -1.01 0.04 0.00 0.00 177.00 176.09 1ry4 s HIS 140 N 0.83 3.22 0.49 0.56 3.76 -1.26 -5.06 115.29 117.83 1ry4 s HIS 140 Ca 0.59 -0.41 -0.10 0.00 -0.15 0.00 0.00 55.06 54.99 1ry4 s HIS 140 Cb -0.32 -2.47 -0.05 0.00 1.11 0.00 0.00 32.58 30.85 1ry4 s HIS 140 CO 0.31 -0.45 0.86 0.34 -0.85 0.00 0.00 174.74 174.95 1ry4 s ASP 141 N 1.68 6.38 0.23 1.40 -1.08 -1.26 -4.96 116.67 119.06 1ry4 s ASP 141 Ca 0.05 1.18 -0.07 0.00 -0.52 0.00 0.00 52.55 53.19 1ry4 s ASP 141 Cb -0.18 -2.35 0.40 0.00 -1.46 0.00 0.00 42.92 39.33 1ry4 s ASP 141 CO 0.09 -0.59 1.67 0.15 0.52 0.00 0.00 175.17 177.01 1ry4 h PHE 142 N 0.51 0.12 -3.24 -5.34 3.57 -2.07 -3.44 116.94 107.04 1ry4 h PHE 142 Ca -0.46 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.06 1ry4 h PHE 142 Cb 1.19 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.98 1ry4 h PHE 142 CO 0.61 -0.14 -0.02 2.89 -2.23 0.00 0.00 178.31 179.43 1ry4 n ARG 143 N -5.23 -1.86 -3.01 1.11 1.85 -1.26 -4.90 116.66 103.37 1ry4 n ARG 143 Ca 0.12 0.05 -0.36 0.00 -1.00 0.00 0.00 57.85 56.66 1ry4 n ARG 143 Cb 0.42 -4.28 -0.06 0.00 -1.05 0.00 0.00 32.46 27.49 1ry4 n ARG 143 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1ry4 s GLN 144 N -3.35 4.34 0.20 2.89 0.74 -1.26 -5.00 119.66 118.22 1ry4 s GLN 144 Ca 0.00 1.00 -0.30 0.00 0.05 0.00 0.00 55.36 56.11 1ry4 s GLN 144 Cb 0.00 -2.84 -0.08 0.00 1.10 0.00 0.00 33.01 31.18 1ry4 s GLN 144 CO 0.00 0.35 1.17 0.14 -0.55 0.00 0.00 175.29 176.41 1ry4 s VAL 145 N -1.56 3.57 -0.05 1.34 -7.23 -1.26 -4.99 120.40 110.22 1ry4 s VAL 145 Ca 0.45 1.37 -0.29 0.00 -1.81 0.00 0.00 61.98 61.70 1ry4 s VAL 145 Cb -0.17 -3.87 -0.02 0.00 0.56 0.00 0.00 36.38 32.87 1ry4 s VAL 145 CO 0.22 0.24 0.96 -0.94 -0.31 0.00 0.00 175.10 175.27 1ry4 s SER 146 N -0.09 7.28 -0.26 4.85 1.04 -1.26 -5.01 113.70 120.25 1ry4 s SER 146 Ca 0.51 1.56 -0.12 0.00 0.48 0.00 0.00 55.95 58.38 1ry4 s SER 146 Cb -0.32 -2.55 -0.05 0.00 0.10 0.00 0.00 66.02 63.20 1ry4 s SER 146 CO 0.38 -0.32 0.23 0.00 0.98 0.00 0.00 173.24 174.51 1ry4 s ALA 147 N 1.39 3.56 -1.03 5.32 0.00 -1.26 -5.01 121.76 124.73 1ry4 s ALA 147 Ca 0.49 -0.95 -0.23 0.00 0.00 0.00 0.00 51.96 51.27 1ry4 s ALA 147 Cb -0.20 -2.50 0.01 0.00 0.00 0.00 0.00 23.12 20.44 1ry4 s ALA 147 CO 0.23 -0.47 1.67 -1.50 0.00 0.00 0.00 175.76 175.69 1ry4 s ILE 148 N 1.63 3.77 -0.06 0.00 1.10 -1.26 -4.95 121.20 121.43 1ry4 s ILE 148 Ca 0.10 -0.81 -0.02 0.00 -0.51 0.00 0.00 60.65 59.41 1ry4 s ILE 148 Cb -0.15 -4.72 -0.04 0.00 0.15 0.00 0.00 42.46 37.70 1ry4 s ILE 148 CO 0.09 -1.58 0.06 -0.63 -2.11 0.00 0.00 174.94 170.77 1ry4 s ILE 149 N 6.89 4.72 0.23 2.00 -1.09 -1.26 -5.12 121.20 127.58 1ry4 s ILE 149 Ca 0.56 -0.22 0.04 0.00 -2.23 0.00 0.00 60.65 58.80 1ry4 s ILE 149 Cb -0.02 -3.07 -0.05 0.00 -1.58 0.00 0.00 42.46 37.74 1ry4 s ILE 149 CO -0.03 0.50 -0.03 -0.62 -1.23 0.00 0.00 174.94 173.53 1ry4 s ASP 150 N -1.27 2.00 0.11 3.58 2.15 -1.26 -5.07 116.67 116.92 1ry4 s ASP 150 Ca 0.18 -1.18 -0.09 0.00 0.43 0.00 0.00 52.55 51.89 1ry4 s ASP 150 Cb -0.12 -0.03 -0.13 0.00 -0.30 0.00 0.00 42.92 42.35 1ry4 s ASP 150 CO 0.07 -0.45 1.29 0.58 -0.17 0.00 0.00 175.17 176.49 1ry4 h VAL 151 N 2.48 1.33 -3.62 1.11 2.07 -2.06 -3.41 116.25 114.15 1ry4 h VAL 151 Ca -0.38 -2.24 -0.70 0.00 0.82 0.00 0.00 66.70 64.19 1ry4 h VAL 151 Cb 1.22 2.28 -0.26 0.00 -1.52 0.00 0.00 31.29 33.01 1ry4 h VAL 151 CO 0.65 0.69 -0.55 -0.62 0.02 0.00 0.00 177.57 177.75 1ry4 s ASP 152 N -7.14 5.54 -0.35 0.57 2.15 -1.26 -5.02 116.67 111.16 1ry4 s ASP 152 Ca -0.08 -1.01 -0.00 0.00 0.43 0.00 0.00 52.55 51.89 1ry4 s ASP 152 Cb 0.08 -1.96 0.11 0.00 -0.30 0.00 0.00 42.92 40.86 1ry4 s ASP 152 CO 0.89 -0.34 0.15 -0.51 -0.17 0.00 0.00 175.17 175.19 1ry4 s ILE 153 N 1.50 0.82 -0.16 4.11 1.10 -1.26 -5.07 121.20 122.23 1ry4 s ILE 153 Ca 0.01 -1.68 -0.00 0.00 -0.51 0.00 0.00 60.65 58.47 1ry4 s ILE 153 Cb -0.19 -1.60 0.04 0.00 0.15 0.00 0.00 42.46 40.85 1ry4 s ILE 153 CO 0.05 -0.78 -0.06 0.54 -2.11 0.00 0.00 174.94 172.57 1ry4 s VAL 154 N 1.26 1.15 0.03 4.00 0.11 -1.26 -5.12 120.40 120.57 1ry4 s VAL 154 Ca 0.13 -0.59 -0.30 0.00 -2.93 0.00 0.00 61.98 58.28 1ry4 s VAL 154 Cb -0.20 -1.28 -0.04 0.00 -1.53 0.00 0.00 36.38 33.33 1ry4 s VAL 154 CO -0.16 0.19 0.99 -2.84 -3.33 0.00 0.00 175.10 169.95 1ry4 s PRO 155 N 1.63 4.59 -0.88 1.54 0.02 -1.26 -4.96 135.00 135.67 1ry4 s PRO 155 Ca 0.02 1.46 -0.25 0.00 0.02 0.00 0.00 61.00 62.25 1ry4 s PRO 155 Cb -0.15 -3.43 -0.02 0.00 0.02 0.00 0.00 34.50 30.93 1ry4 s PRO 155 CO -0.08 0.00 1.78 -1.21 -0.33 0.00 0.00 177.00 177.16 1ry4 s GLU 156 N 0.74 2.85 -0.77 5.54 8.01 -1.26 -4.89 118.70 128.92 1ry4 s GLU 156 Ca 0.51 -0.37 -0.24 0.00 0.01 0.00 0.00 54.97 54.87 1ry4 s GLU 156 Cb -0.22 -5.00 0.05 0.00 -4.31 0.00 0.00 34.13 24.65 1ry4 s GLU 156 CO 0.29 -2.94 1.20 0.99 0.01 0.00 0.00 175.26 174.80 1ry4 s THR 157 N 8.47 4.01 -0.74 3.63 2.01 -1.26 -4.92 115.64 126.83 1ry4 s THR 157 Ca 0.62 -0.16 -0.26 0.00 0.31 0.00 0.00 61.69 62.20 1ry4 s THR 157 Cb -0.06 -4.86 0.04 0.00 0.01 0.00 0.00 72.50 67.63 1ry4 s THR 157 CO 0.01 -1.73 1.23 -1.00 -0.69 0.00 0.00 174.62 172.44 1ry4 s HIS 158 N 4.89 2.38 -0.10 4.92 3.76 -1.26 -4.19 115.29 125.68 1ry4 s HIS 158 Ca 0.33 -0.20 -0.01 0.00 -0.15 0.00 0.00 55.06 55.02 1ry4 s HIS 158 Cb -0.09 -4.57 -0.03 0.00 1.11 0.00 0.00 32.58 29.00 1ry4 s HIS 158 CO 0.08 -1.99 -0.06 0.50 -0.85 0.00 0.00 174.74 172.42 1ry4 s ARG 159 N 5.36 3.11 -0.24 1.40 6.06 -0.46 -4.92 118.95 129.25 1ry4 s ARG 159 Ca 0.33 -0.53 -0.02 0.00 -2.50 0.00 0.00 55.73 53.01 1ry4 s ARG 159 Cb -0.09 -2.72 0.02 0.00 0.06 0.00 0.00 34.95 32.22 1ry4 s ARG 159 CO 0.12 0.50 -0.06 -0.98 -2.50 0.00 0.00 175.30 172.38 1ry4 s ARG 160 N -0.36 3.00 -0.19 5.12 1.70 -1.26 -0.39 118.95 126.56 1ry4 s ARG 160 Ca 0.06 -0.87 -0.08 0.00 -0.47 0.00 0.00 55.73 54.36 1ry4 s ARG 160 Cb -0.12 -2.98 -0.04 0.00 -0.57 0.00 0.00 34.95 31.24 1ry4 s ARG 160 CO 0.02 -0.34 0.08 0.08 -1.08 0.00 0.00 175.30 174.06 1ry4 s VAL 161 N 1.37 4.91 -0.13 4.99 1.01 0.56 -4.89 120.40 128.22 1ry4 s VAL 161 Ca 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.99 1ry4 s VAL 161 Cb -0.16 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 1ry4 s VAL 161 CO -0.05 0.46 -0.05 0.00 0.00 0.00 0.00 175.10 175.46 1ry4 s ARG 162 N 0.37 3.37 -0.22 2.72 1.70 -1.26 0.19 118.95 125.82 1ry4 s ARG 162 Ca 0.04 -0.53 -0.05 0.00 -0.47 0.00 0.00 55.73 54.72 1ry4 s ARG 162 Cb -0.12 -2.80 -0.01 0.00 -0.57 0.00 0.00 34.95 31.44 1ry4 s ARG 162 CO -0.00 0.38 -0.02 -0.51 -1.08 0.00 0.00 175.30 174.07 1ry4 s LEU 163 N -0.03 3.04 -0.29 -1.89 2.01 0.17 -4.98 118.68 116.70 1ry4 s LEU 163 Ca 0.01 -0.34 -0.01 0.00 0.01 0.00 0.00 54.13 53.80 1ry4 s LEU 163 Cb -0.13 -1.78 0.05 0.00 0.01 0.00 0.00 46.19 44.33 1ry4 s LEU 163 CO 0.03 -0.01 -0.01 -0.76 1.01 0.00 0.00 176.35 176.60 1ry4 s LEU 164 N 1.46 3.83 -0.10 1.79 1.43 -1.26 -2.43 118.68 123.39 1ry4 s LEU 164 Ca 0.05 -1.26 -0.30 0.00 -1.03 0.00 0.00 54.13 51.60 1ry4 s LEU 164 Cb -0.14 -1.70 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1ry4 s LEU 164 CO -0.01 -0.25 1.37 -1.59 0.23 0.00 0.00 176.35 176.10 1ry4 s LYS 165 N 1.25 4.24 -0.10 1.70 0.00 -1.26 -4.96 119.74 120.60 1ry4 s LYS 165 Ca -0.05 1.83 0.01 0.00 0.00 0.00 0.00 55.97 57.76 1ry4 s LYS 165 Cb -0.20 -3.77 0.02 0.00 0.00 0.00 0.00 37.83 33.88 1ry4 s LYS 165 CO -0.01 -0.70 -0.13 -1.01 0.00 0.00 0.00 175.35 173.50 1ry4 s HIS 166 N 3.36 1.77 -0.01 1.78 3.76 -1.25 -4.67 115.29 120.02 1ry4 s HIS 166 Ca 0.61 -0.83 0.00 0.00 -0.15 0.00 0.00 55.06 54.69 1ry4 s HIS 166 Cb -0.26 -1.32 0.00 0.00 1.11 0.00 0.00 32.58 32.11 1ry4 s HIS 166 CO 0.21 -0.46 0.00 0.41 -0.85 0.00 0.00 174.74 174.05 1ry4 n GLY 167 N 4.33 0.43 2.39 -2.22 0.00 -1.26 -2.55 105.19 106.31 1ry4 n GLY 167 Ca -0.18 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 44.98 1ry4 n GLY 167 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ry4 n SER 168 N 1.24 -5.12 -4.12 1.61 7.64 -1.26 -4.94 113.62 108.67 1ry4 n SER 168 Ca -0.00 0.14 -0.37 0.00 1.01 0.00 0.00 58.87 59.64 1ry4 n SER 168 Cb 0.00 -4.19 -0.10 0.00 -1.01 0.00 0.00 64.21 58.92 1ry4 n SER 168 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ry4 s ASP 169 N -2.42 5.33 -0.43 6.43 2.15 -1.06 -5.04 116.67 121.64 1ry4 s ASP 169 Ca 0.00 -2.44 -0.28 0.00 0.43 0.00 0.00 52.55 50.27 1ry4 s ASP 169 Cb 0.00 -1.87 0.02 0.00 -0.30 0.00 0.00 42.92 40.77 1ry4 s ASP 169 CO 0.00 -0.48 1.04 -0.75 -0.17 0.00 0.00 175.17 174.82 1ry4 s LYS 170 N 0.55 3.75 0.15 4.34 2.20 -1.26 -3.81 119.74 125.66 1ry4 s LYS 170 Ca 0.12 0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 56.23 1ry4 s LYS 170 Cb -0.22 -3.87 -0.02 0.00 -1.51 0.00 0.00 37.83 32.21 1ry4 s LYS 170 CO -0.04 -1.20 1.38 -1.35 -0.36 0.00 0.00 175.35 173.78 1ry4 h PRO 171 N 8.90 0.52 0.00 4.03 0.11 -1.96 -3.47 132.00 140.12 1ry4 h PRO 171 Ca -0.23 -0.44 0.00 0.00 0.11 0.00 0.00 66.00 65.44 1ry4 h PRO 171 Cb 1.07 0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 1ry4 h PRO 171 CO 1.07 1.07 0.00 -0.11 -0.21 0.00 0.00 178.00 179.82 1ry4 n LEU 172 N -3.85 0.00 -0.06 2.35 7.94 -1.26 -4.78 117.00 117.33 1ry4 n LEU 172 Ca -0.06 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.84 1ry4 n LEU 172 Cb 0.74 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.68 1ry4 n LEU 172 CO 0.50 0.00 -0.01 0.61 -1.11 0.00 0.00 177.39 177.38 1ry4 n GLY 173 N 0.00 0.45 3.54 -3.96 0.00 -1.26 -4.30 105.19 99.65 1ry4 n GLY 173 Ca 0.00 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.84 1ry4 n GLY 173 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ry4 s PHE 174 N -2.03 -0.63 -0.02 1.61 -0.71 -1.26 -2.77 117.98 112.18 1ry4 s PHE 174 Ca 0.00 1.12 0.01 0.00 -1.04 0.00 0.00 56.93 57.02 1ry4 s PHE 174 Cb 0.00 0.41 0.01 0.00 -1.21 0.00 0.00 43.02 42.22 1ry4 s PHE 174 CO 0.00 -0.55 -0.03 0.71 -1.34 0.00 0.00 175.22 174.01 1ry4 s TYR 175 N -1.05 0.38 -0.01 3.49 2.02 -0.68 -5.01 117.35 116.49 1ry4 s TYR 175 Ca -0.09 -0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.54 1ry4 s TYR 175 Cb -0.00 -0.33 -0.00 0.00 -0.40 0.00 0.00 41.96 41.23 1ry4 s TYR 175 CO 0.08 -0.06 0.03 0.96 -1.57 0.00 0.00 175.55 174.99 1ry4 s ILE 176 N 0.35 0.02 0.06 2.71 -4.36 -1.26 0.05 121.20 118.78 1ry4 s ILE 176 Ca -0.04 -0.18 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 1ry4 s ILE 176 Cb -0.07 -0.11 -0.04 0.00 1.25 0.00 0.00 42.46 43.49 1ry4 s ILE 176 CO -0.01 -0.10 -0.05 -0.13 0.24 0.00 0.00 174.94 174.90 1ry4 s ARG 177 N -0.29 0.66 0.02 0.37 1.81 -0.87 -4.85 118.95 115.79 1ry4 s ARG 177 Ca -0.03 -1.17 -0.18 0.00 -1.72 0.00 0.00 55.73 52.63 1ry4 s ARG 177 Cb -0.02 0.02 -0.06 0.00 -0.45 0.00 0.00 34.95 34.43 1ry4 s ARG 177 CO -0.00 -0.06 0.50 0.16 -0.68 0.00 0.00 175.30 175.22 1ry4 s ASP 178 N -2.73 6.92 0.10 0.23 -4.77 -1.26 -1.52 116.67 113.63 1ry4 s ASP 178 Ca 0.05 1.09 0.06 0.00 -3.30 0.00 0.00 52.55 50.45 1ry4 s ASP 178 Cb 0.04 -2.31 -0.03 0.00 -1.09 0.00 0.00 42.92 39.53 1ry4 s ASP 178 CO -0.07 0.25 -0.14 -0.83 0.70 0.00 0.00 175.17 175.08 1ry4 s GLY 179 N -0.80 1.00 -0.13 2.12 0.00 0.15 -4.89 107.32 104.76 1ry4 s GLY 179 Ca 0.27 -1.17 -0.17 0.00 0.00 0.00 0.00 44.72 43.64 1ry4 s GLY 179 CO 0.16 -1.22 0.42 -0.51 0.00 0.00 0.00 173.10 171.95 1ry4 s THR 180 N -1.76 5.22 -0.02 0.90 -4.23 -1.26 0.52 115.64 115.00 1ry4 s THR 180 Ca 0.04 0.84 0.04 0.00 -1.18 0.00 0.00 61.69 61.43 1ry4 s THR 180 Cb -0.07 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 70.00 1ry4 s THR 180 CO 0.03 0.34 -0.13 -0.55 -0.54 0.00 0.00 174.62 173.77 1ry4 s SER 181 N 0.59 1.59 -0.19 3.99 0.15 -0.21 -4.93 113.70 114.69 1ry4 s SER 181 Ca 0.23 -0.25 -0.04 0.00 0.70 0.00 0.00 55.95 56.59 1ry4 s SER 181 Cb -0.14 -0.34 -0.02 0.00 -1.71 0.00 0.00 66.02 63.81 1ry4 s SER 181 CO 0.08 0.13 -0.04 0.54 1.20 0.00 0.00 173.24 175.15 1ry4 s VAL 182 N -0.04 3.59 0.27 4.45 0.11 -1.26 -0.74 120.40 126.78 1ry4 s VAL 182 Ca -0.00 -0.44 0.10 0.00 -2.93 0.00 0.00 61.98 58.71 1ry4 s VAL 182 Cb -0.08 -2.61 -0.04 0.00 -1.53 0.00 0.00 36.38 32.12 1ry4 s VAL 182 CO 0.01 0.44 -0.00 -0.13 -3.33 0.00 0.00 175.10 172.09 1ry4 s ARG 183 N 1.05 2.28 -0.35 1.54 1.81 0.47 -4.92 118.95 120.83 1ry4 s ARG 183 Ca 0.01 -1.44 -0.11 0.00 -1.72 0.00 0.00 55.73 52.47 1ry4 s ARG 183 Cb -0.15 -2.15 0.01 0.00 -0.45 0.00 0.00 34.95 32.21 1ry4 s ARG 183 CO 0.00 0.35 0.20 0.08 -0.68 0.00 0.00 175.30 175.25 1ry4 s VAL 184 N -2.34 4.76 0.54 3.52 1.01 -1.26 -0.73 120.40 125.90 1ry4 s VAL 184 Ca 0.32 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.79 1ry4 s VAL 184 Cb -0.06 -3.53 0.04 0.00 0.00 0.00 0.00 36.38 32.83 1ry4 s VAL 184 CO 0.20 -0.08 0.39 0.42 0.00 0.00 0.00 175.10 176.03 1ry4 s THR 185 N 1.62 1.63 -0.54 3.92 -4.23 0.16 -4.95 115.64 113.25 1ry4 s THR 185 Ca 0.04 -1.51 0.23 0.00 -1.18 0.00 0.00 61.69 59.27 1ry4 s THR 185 Cb -0.18 -2.14 0.24 0.00 1.34 0.00 0.00 72.50 71.77 1ry4 s THR 185 CO 0.07 0.00 1.70 0.00 -0.54 0.00 0.00 174.62 175.86 1ry4 n ALA 186 N -1.75 1.72 1.27 3.99 0.00 -1.26 -1.19 120.51 123.29 1ry4 n ALA 186 Ca -0.02 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.61 1ry4 n ALA 186 Cb 0.64 -1.39 0.42 0.00 0.00 0.00 0.00 19.45 19.12 1ry4 n ALA 186 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1ry4 n SER 187 N -2.19 0.93 0.00 0.00 7.64 -1.26 -5.05 113.62 113.69 1ry4 n SER 187 Ca 0.03 -0.83 0.00 0.00 1.01 0.00 0.00 58.87 59.08 1ry4 n SER 187 Cb 0.25 0.10 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1ry4 n SER 187 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ry4 n GLY 188 N 1.33 -0.75 3.68 0.23 0.00 -0.33 -4.93 105.19 104.41 1ry4 n GLY 188 Ca 0.12 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.58 1ry4 n GLY 188 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1ry4 s LEU 189 N 0.00 4.20 0.10 0.99 2.34 -1.26 0.40 118.68 125.44 1ry4 s LEU 189 Ca 0.00 1.21 0.07 0.00 0.06 0.00 0.00 54.13 55.48 1ry4 s LEU 189 Cb 0.00 -3.25 -0.03 0.00 -0.56 0.00 0.00 46.19 42.34 1ry4 s LEU 189 CO 0.00 -0.37 -0.19 -1.61 -1.06 0.00 0.00 176.35 173.12 1ry4 s GLU 190 N 1.99 1.06 -0.09 1.48 0.41 0.09 -4.95 118.70 118.68 1ry4 s GLU 190 Ca 0.39 -1.13 0.01 0.00 -0.41 0.00 0.00 54.97 53.84 1ry4 s GLU 190 Cb -0.17 -1.23 -0.02 0.00 -1.78 0.00 0.00 34.13 30.93 1ry4 s GLU 190 CO 0.14 0.28 -0.13 0.21 -0.49 0.00 0.00 175.26 175.26 1ry4 s LYS 191 N -1.96 2.98 0.07 1.61 2.20 -1.26 -0.40 119.74 122.98 1ry4 s LYS 191 Ca 0.05 -0.68 0.05 0.00 -0.36 0.00 0.00 55.97 55.03 1ry4 s LYS 191 Cb -0.09 -2.52 -0.03 0.00 -1.51 0.00 0.00 37.83 33.67 1ry4 s LYS 191 CO 0.04 0.41 -0.15 -0.65 -0.36 0.00 0.00 175.35 174.64 1ry4 s GLN 192 N -0.17 0.86 -0.21 4.03 1.11 0.08 -4.97 119.66 120.39 1ry4 s GLN 192 Ca -0.00 -0.96 -0.25 0.00 0.01 0.00 0.00 55.36 54.16 1ry4 s GLN 192 Cb -0.13 -0.90 -0.01 0.00 -1.01 0.00 0.00 33.01 30.96 1ry4 s GLN 192 CO 0.03 0.20 0.83 -2.14 0.01 0.00 0.00 175.29 174.23 1ry4 s PRO 193 N -1.70 4.24 -0.12 2.91 0.02 -1.26 -1.04 135.00 138.05 1ry4 s PRO 193 Ca -0.01 0.98 0.00 0.00 0.02 0.00 0.00 61.00 62.00 1ry4 s PRO 193 Cb -0.10 -3.61 -0.02 0.00 0.02 0.00 0.00 34.50 30.80 1ry4 s PRO 193 CO 0.02 -0.43 -0.13 0.20 -0.33 0.00 0.00 177.00 176.34 1ry4 s GLY 194 N 1.25 1.54 -0.29 0.52 0.00 0.18 -3.98 107.32 106.53 1ry4 s GLY 194 Ca 0.37 -0.90 -0.15 0.00 0.00 0.00 0.00 44.72 44.04 1ry4 s GLY 194 CO 0.10 -0.26 0.35 -0.42 0.00 0.00 0.00 173.10 172.87 1ry4 s ILE 195 N 0.21 5.18 0.28 0.90 1.01 -1.26 0.33 121.20 127.85 1ry4 s ILE 195 Ca -0.08 0.38 0.12 0.00 0.00 0.00 0.00 60.65 61.06 1ry4 s ILE 195 Cb -0.15 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1ry4 s ILE 195 CO 0.05 0.09 -0.19 -0.36 0.00 0.00 0.00 174.94 174.53 1ry4 s PHE 196 N 2.03 2.31 -0.09 3.97 0.08 -0.57 0.31 117.98 126.02 1ry4 s PHE 196 Ca 0.13 -0.33 -0.30 0.00 0.12 0.00 0.00 56.93 56.56 1ry4 s PHE 196 Cb -0.16 -1.00 -0.05 0.00 -0.57 0.00 0.00 43.02 41.24 1ry4 s PHE 196 CO 0.11 0.71 1.59 0.42 -0.10 0.00 0.00 175.22 177.95 1ry4 s ILE 197 N -2.50 3.70 -0.10 0.64 1.01 -0.86 -2.05 121.20 121.04 1ry4 s ILE 197 Ca 0.30 0.84 0.03 0.00 0.00 0.00 0.00 60.65 61.82 1ry4 s ILE 197 Cb -0.05 -3.56 -0.24 0.00 0.01 0.00 0.00 42.46 38.61 1ry4 s ILE 197 CO 0.15 -0.10 0.46 -1.20 0.00 0.00 0.00 174.94 174.25 1ry4 n SER 198 N 7.23 1.48 -3.74 3.58 7.64 0.11 -4.66 113.62 125.26 1ry4 n SER 198 Ca 0.17 0.28 -0.13 0.00 1.01 0.00 0.00 58.87 60.19 1ry4 n SER 198 Cb 0.43 -0.42 -0.10 0.00 -1.01 0.00 0.00 64.21 63.12 1ry4 n SER 198 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 1ry4 s ARG 199 N -2.57 0.46 -0.04 1.43 3.52 -1.17 -5.01 118.95 115.56 1ry4 s ARG 199 Ca -0.15 0.54 0.03 0.00 -0.13 0.00 0.00 55.73 56.03 1ry4 s ARG 199 Cb 0.07 0.22 0.00 0.00 -1.56 0.00 0.00 34.95 33.69 1ry4 s ARG 199 CO 0.79 -0.05 -0.14 -1.17 -0.81 0.00 0.00 175.30 173.91 1ry4 s LEU 200 N 0.20 1.84 -0.17 -0.88 2.96 -1.26 -1.69 118.68 119.68 1ry4 s LEU 200 Ca -0.00 -0.30 -0.04 0.00 -0.22 0.00 0.00 54.13 53.57 1ry4 s LEU 200 Cb -0.03 -0.83 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1ry4 s LEU 200 CO 0.01 0.11 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.42 1ry4 s VAL 201 N 0.17 3.83 0.17 1.68 1.01 -1.26 -5.07 120.40 120.93 1ry4 s VAL 201 Ca -0.05 -0.37 -0.32 0.00 0.00 0.00 0.00 61.98 61.23 1ry4 s VAL 201 Cb -0.11 -2.69 -0.12 0.00 0.00 0.00 0.00 36.38 33.46 1ry4 s VAL 201 CO 0.02 0.48 1.73 -2.65 0.00 0.00 0.00 175.10 174.67 1ry4 n PRO 202 N 3.75 2.62 0.00 2.72 -0.02 -1.26 -0.57 135.00 142.25 1ry4 n PRO 202 Ca -0.17 0.95 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 1ry4 n PRO 202 Cb 0.52 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.21 1ry4 n PRO 202 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ry4 n GLY 203 N 3.93 0.38 3.86 -1.23 0.00 -1.26 -5.06 105.19 105.80 1ry4 n GLY 203 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1ry4 n GLY 203 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ry4 s GLY 204 N -2.08 1.99 0.51 -0.02 0.00 0.26 -4.87 107.32 103.10 1ry4 s GLY 204 Ca 0.00 0.04 0.21 0.00 0.00 0.00 0.00 44.72 44.96 1ry4 s GLY 204 CO 0.00 0.28 2.10 1.41 0.00 0.00 0.00 173.10 176.89 1ry4 h LEU 205 N 0.90 0.00 -0.42 0.66 4.07 -1.74 0.14 115.31 118.92 1ry4 h LEU 205 Ca -0.47 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.31 1ry4 h LEU 205 Cb 1.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.92 1ry4 h LEU 205 CO 0.62 0.09 -0.75 0.00 -1.08 0.00 0.00 178.44 177.32 1ry4 h ALA 206 N 1.91 0.62 0.03 1.53 0.00 -1.81 -2.96 119.26 118.59 1ry4 h ALA 206 Ca -0.00 -0.63 -0.25 0.00 0.00 0.00 0.00 54.91 54.03 1ry4 h ALA 206 Cb 0.18 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.92 1ry4 h ALA 206 CO 0.01 0.80 -1.05 1.49 0.00 0.00 0.00 179.25 180.50 1ry4 h GLU 207 N 0.20 0.52 -0.67 0.00 4.22 -1.53 -3.24 114.58 114.08 1ry4 h GLU 207 Ca -0.03 -0.60 0.16 0.00 0.08 0.00 0.00 59.36 58.97 1ry4 h GLU 207 Cb 1.33 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 30.72 1ry4 h GLU 207 CO 0.12 1.22 0.46 1.03 -2.18 0.00 0.00 179.01 179.67 1ry4 h SER 208 N 0.27 0.16 -0.85 1.04 0.87 -0.63 -2.05 113.55 112.37 1ry4 h SER 208 Ca -0.12 0.01 0.02 0.00 -1.23 0.00 0.00 61.79 60.47 1ry4 h SER 208 Cb 1.70 -0.02 -0.05 0.00 -0.44 0.00 0.00 62.40 63.59 1ry4 h SER 208 CO 0.19 0.08 0.56 0.71 -0.53 0.00 0.00 176.83 177.84 1ry4 h THR 209 N 0.17 1.19 0.00 2.23 1.35 -1.55 -3.46 112.91 112.84 1ry4 h THR 209 Ca 0.32 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 1ry4 h THR 209 Cb 1.03 -0.03 0.00 0.00 -1.73 0.00 0.00 68.15 67.41 1ry4 h THR 209 CO -0.05 0.21 0.00 0.61 -0.25 0.00 0.00 175.52 176.03 1ry4 n GLY 210 N -1.33 2.80 0.10 5.82 0.00 -0.77 -4.68 105.19 107.13 1ry4 n GLY 210 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 1ry4 n GLY 210 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ry4 h LEU 211 N 0.00 0.00 -9.12 0.99 3.38 -1.89 -3.46 115.31 105.21 1ry4 h LEU 211 Ca 0.00 -0.07 -0.68 0.00 0.09 0.00 0.00 57.88 57.23 1ry4 h LEU 211 Cb 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 40.56 1ry4 h LEU 211 CO 0.00 0.03 -0.75 -0.76 0.09 0.00 0.00 178.44 177.05 1ry4 s LEU 212 N -5.08 2.93 0.21 1.67 1.43 -1.26 -4.96 118.68 113.62 1ry4 s LEU 212 Ca 0.02 -0.30 0.05 0.00 -1.03 0.00 0.00 54.13 52.87 1ry4 s LEU 212 Cb 0.10 -1.71 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 1ry4 s LEU 212 CO 0.77 0.25 -0.06 0.00 0.23 0.00 0.00 176.35 177.54 1ry4 s ALA 213 N -1.01 1.84 0.43 4.21 0.00 -1.26 -4.81 121.76 121.16 1ry4 s ALA 213 Ca 0.17 -1.70 0.23 0.00 0.00 0.00 0.00 51.96 50.65 1ry4 s ALA 213 Cb -0.11 0.24 1.22 0.00 0.00 0.00 0.00 23.12 24.47 1ry4 s ALA 213 CO 0.08 -0.14 1.77 0.28 0.00 0.00 0.00 175.76 177.75 1ry4 h VAL 214 N 2.53 0.47 0.00 0.00 2.07 -1.96 -0.76 116.25 118.60 1ry4 h VAL 214 Ca -0.38 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 1ry4 h VAL 214 Cb 1.22 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1ry4 h VAL 214 CO 0.64 0.05 -0.14 -0.55 0.02 0.00 0.00 177.57 177.59 1ry4 h ASN 215 N 0.29 0.00 -4.27 0.57 -0.00 -1.97 -3.24 115.58 106.96 1ry4 h ASN 215 Ca 0.61 0.00 -0.52 0.00 -0.00 0.00 0.00 56.30 56.39 1ry4 h ASN 215 Cb 1.73 0.00 0.18 0.00 -0.00 0.00 0.00 38.32 40.23 1ry4 h ASN 215 CO -0.25 0.14 0.25 -1.81 -0.00 0.00 0.00 177.43 175.77 1ry4 s ASP 216 N -6.23 3.31 0.35 6.14 1.01 -0.29 -4.63 116.67 116.32 1ry4 s ASP 216 Ca -0.02 2.13 0.09 0.00 0.71 0.00 0.00 52.55 55.45 1ry4 s ASP 216 Cb 0.13 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.45 1ry4 s ASP 216 CO 0.60 -2.84 0.06 -1.83 0.21 0.00 0.00 175.17 171.37 1ry4 s GLU 217 N -4.65 2.17 0.01 8.23 -1.05 -0.33 -2.03 118.70 121.05 1ry4 s GLU 217 Ca 0.66 -1.70 -0.11 0.00 -0.15 0.00 0.00 54.97 53.67 1ry4 s GLU 217 Cb -0.22 -2.00 -0.05 0.00 -0.44 0.00 0.00 34.13 31.42 1ry4 s GLU 217 CO 0.57 0.11 0.35 0.08 0.95 0.00 0.00 175.26 177.31 1ry4 s VAL 218 N -2.50 5.16 -0.05 1.83 1.01 0.15 0.25 120.40 126.25 1ry4 s VAL 218 Ca 0.36 0.51 -0.09 0.00 0.00 0.00 0.00 61.98 62.76 1ry4 s VAL 218 Cb -0.00 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.72 1ry4 s VAL 218 CO 0.20 0.45 -0.18 -0.38 0.00 0.00 0.00 175.10 175.19 1ry4 n ILE 219 N 1.41 1.32 -4.16 2.22 5.41 0.15 -4.58 119.36 121.14 1ry4 n ILE 219 Ca -0.12 0.23 -0.11 0.00 1.00 0.00 0.00 62.75 63.75 1ry4 n ILE 219 Cb 0.53 -1.96 -0.10 0.00 -0.71 0.00 0.00 39.64 37.40 1ry4 n ILE 219 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1ry4 s GLU 220 N -2.45 0.80 -0.17 0.38 2.02 -1.20 -2.44 118.70 115.63 1ry4 s GLU 220 Ca -0.15 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.56 1ry4 s GLU 220 Cb 0.03 -0.20 0.03 0.00 0.10 0.00 0.00 34.13 34.08 1ry4 s GLU 220 CO 0.22 -0.02 -0.16 0.08 0.02 0.00 0.00 175.26 175.41 1ry4 s VAL 221 N -3.44 1.81 0.00 2.63 1.01 0.97 -0.90 120.40 122.47 1ry4 s VAL 221 Ca 0.10 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.22 1ry4 s VAL 221 Cb 0.04 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.72 1ry4 s VAL 221 CO -0.04 0.43 0.00 -3.20 0.00 0.00 0.00 175.10 172.29 1ry4 n ASN 222 N 4.68 0.00 0.00 3.32 2.85 0.19 -0.48 115.26 125.82 1ry4 n ASN 222 Ca -0.18 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.29 1ry4 n ASN 222 Cb 0.49 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.51 1ry4 n ASN 222 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1ry4 n GLY 223 N 0.00 0.00 3.18 8.20 0.00 -1.26 -4.73 105.19 110.57 1ry4 n GLY 223 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1ry4 n GLY 223 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ry4 s ILE 224 N 0.00 1.71 0.33 -0.61 1.01 0.37 -5.11 121.20 118.90 1ry4 s ILE 224 Ca 0.00 -0.85 -0.28 0.00 0.00 0.00 0.00 60.65 59.52 1ry4 s ILE 224 Cb 0.00 -1.47 -0.09 0.00 0.01 0.00 0.00 42.46 40.91 1ry4 s ILE 224 CO 0.00 0.48 1.13 -1.61 0.00 0.00 0.00 174.94 174.94 1ry4 s GLU 225 N 0.15 4.40 -0.14 2.79 2.02 -1.26 -0.02 118.70 126.62 1ry4 s GLU 225 Ca -0.09 1.82 0.18 0.00 0.02 0.00 0.00 54.97 56.90 1ry4 s GLU 225 Cb -0.14 -2.96 0.35 0.00 0.10 0.00 0.00 34.13 31.49 1ry4 s GLU 225 CO 0.04 -0.01 1.22 1.33 0.02 0.00 0.00 175.26 177.87 1ry4 n VAL 226 N 0.69 2.00 -2.85 2.63 0.24 -1.02 -4.85 118.33 115.18 1ry4 n VAL 226 Ca 0.01 -2.19 -0.41 0.00 -2.04 0.00 0.00 64.34 59.72 1ry4 n VAL 226 Cb 0.46 -0.25 -0.04 0.00 -1.47 0.00 0.00 33.84 32.54 1ry4 n VAL 226 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1ry4 s ALA 227 N -2.87 3.24 0.00 2.33 0.00 -1.26 -2.50 121.76 120.70 1ry4 s ALA 227 Ca 0.35 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.68 1ry4 s ALA 227 Cb 0.30 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 20.23 1ry4 s ALA 227 CO 0.04 -0.19 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1ry4 n GLY 228 N 2.99 0.64 3.93 0.00 0.00 -1.26 -5.06 105.19 106.44 1ry4 n GLY 228 Ca 0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1ry4 n GLY 228 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ry4 s LYS 229 N -0.85 3.47 0.27 1.61 -0.14 -1.04 -4.99 119.74 118.06 1ry4 s LYS 229 Ca 0.00 -0.49 0.06 0.00 -1.36 0.00 0.00 55.97 54.18 1ry4 s LYS 229 Cb 0.00 -2.95 -0.03 0.00 -1.68 0.00 0.00 37.83 33.18 1ry4 s LYS 229 CO 0.00 0.51 0.34 0.99 -0.76 0.00 0.00 175.35 176.42 1ry4 s THR 230 N -1.72 4.71 0.24 2.17 2.01 -1.26 -4.90 115.64 116.89 1ry4 s THR 230 Ca 0.36 -1.12 -0.06 0.00 0.31 0.00 0.00 61.69 61.17 1ry4 s THR 230 Cb -0.11 -3.62 0.22 0.00 0.01 0.00 0.00 72.50 69.00 1ry4 s THR 230 CO 0.28 -0.29 1.68 0.17 -0.69 0.00 0.00 174.62 175.77 1ry4 h LEU 231 N 1.20 -0.04 -0.50 4.42 -0.00 -1.94 0.09 115.31 118.54 1ry4 h LEU 231 Ca -0.49 0.15 -0.14 0.00 -0.00 0.00 0.00 57.88 57.39 1ry4 h LEU 231 Cb 1.24 0.21 -0.01 0.00 -0.00 0.00 0.00 40.66 42.10 1ry4 h LEU 231 CO 0.59 -0.05 -0.34 -0.78 -0.00 0.00 0.00 178.44 177.87 1ry4 h ASP 232 N 0.24 0.91 -0.56 0.17 3.58 -1.97 -1.22 116.42 117.56 1ry4 h ASP 232 Ca 0.39 -0.39 0.03 0.00 0.42 0.00 0.00 57.03 57.49 1ry4 h ASP 232 Cb 0.66 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.41 1ry4 h ASP 232 CO -0.51 1.15 0.33 1.56 -2.88 0.00 0.00 179.24 178.89 1ry4 h GLN 233 N 0.72 0.62 -0.36 0.28 4.20 -1.61 0.26 115.11 119.21 1ry4 h GLN 233 Ca 0.07 -0.04 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 1ry4 h GLN 233 Cb 0.90 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 1ry4 h GLN 233 CO 0.08 0.41 -0.03 0.28 -0.67 0.00 0.00 178.83 178.90 1ry4 h VAL 234 N 0.64 1.27 -0.16 -0.54 2.07 -0.68 0.43 116.25 119.27 1ry4 h VAL 234 Ca 0.23 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.57 1ry4 h VAL 234 Cb 0.07 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 1ry4 h VAL 234 CO -0.12 0.35 -0.48 0.71 0.02 0.00 0.00 177.57 178.04 1ry4 h THR 235 N 0.46 1.32 -0.72 2.57 1.35 -1.06 -1.59 112.91 115.25 1ry4 h THR 235 Ca 0.10 -1.70 -0.04 0.00 -0.55 0.00 0.00 66.41 64.21 1ry4 h THR 235 Cb 0.51 1.73 -0.03 0.00 -1.73 0.00 0.00 68.15 68.62 1ry4 h THR 235 CO 0.02 0.52 0.30 -0.78 -0.25 0.00 0.00 175.52 175.33 1ry4 h ASP 236 N 0.34 0.98 -0.27 5.36 3.58 -0.79 -2.30 116.42 123.32 1ry4 h ASP 236 Ca 0.02 -0.17 0.04 0.00 0.42 0.00 0.00 57.03 57.34 1ry4 h ASP 236 Cb 0.98 -0.25 -0.04 0.00 1.72 0.00 0.00 39.33 41.74 1ry4 h ASP 236 CO 0.09 0.88 0.05 -0.03 -2.88 0.00 0.00 179.24 177.35 1ry4 h MET 237 N 1.02 0.15 0.00 0.28 4.05 -0.52 0.12 114.93 120.03 1ry4 h MET 237 Ca 0.24 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 1ry4 h MET 237 Cb 0.20 -0.03 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1ry4 h MET 237 CO -0.02 0.10 0.00 0.00 0.23 0.00 0.00 176.91 177.22 1ry4 h MET 238 N 0.15 0.00 0.00 0.39 -0.00 -1.18 -3.01 114.93 111.29 1ry4 h MET 238 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 59.70 59.67 1ry4 h MET 238 Cb 0.13 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 31.71 1ry4 h MET 238 CO -0.17 0.00 -1.27 0.28 -0.00 0.00 0.00 176.91 175.75 1ry4 h VAL 239 N 0.00 0.53 -0.03 -0.10 2.07 -0.68 -1.06 116.25 116.98 1ry4 h VAL 239 Ca 0.00 -1.99 0.01 0.00 0.82 0.00 0.00 66.70 65.54 1ry4 h VAL 239 Cb 0.72 2.07 -0.00 0.00 -1.52 0.00 0.00 31.29 32.56 1ry4 h VAL 239 CO 0.00 0.30 0.22 0.00 0.02 0.00 0.00 177.57 178.11 1ry4 h ALA 240 N 1.45 1.30 0.00 1.67 0.00 -0.65 -3.31 119.26 119.72 1ry4 h ALA 240 Ca -0.13 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1ry4 h ALA 240 Cb 1.54 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1ry4 h ALA 240 CO 0.05 -0.23 0.00 -1.71 0.00 0.00 0.00 179.25 177.35 1ry4 n ASN 241 N -3.07 0.06 0.00 0.00 2.85 -1.23 -4.99 115.26 108.88 1ry4 n ASN 241 Ca -0.02 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1ry4 n ASN 241 Cb 0.28 -0.02 0.00 0.00 1.24 0.00 0.00 39.78 41.29 1ry4 n ASN 241 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1ry4 n SER 242 N -2.56 0.00 -0.36 1.20 2.88 -0.40 -4.46 113.62 109.91 1ry4 n SER 242 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1ry4 n SER 242 Cb 0.00 0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.62 1ry4 n SER 242 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1ry4 h SER 243 N 0.00 1.07 -3.54 -3.46 0.02 -1.90 -3.28 113.55 102.45 1ry4 h SER 243 Ca 0.00 -0.01 -0.61 0.00 -0.84 0.00 0.00 61.79 60.33 1ry4 h SER 243 Cb 0.00 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 61.90 1ry4 h SER 243 CO 0.00 0.72 -0.73 0.21 -1.14 0.00 0.00 176.83 175.89 1ry4 s ASN 244 N -6.01 3.71 -0.24 3.07 2.47 -1.26 -4.58 114.94 112.10 1ry4 s ASN 244 Ca -0.12 -2.60 -0.11 0.00 0.42 0.00 0.00 52.86 50.45 1ry4 s ASN 244 Cb 0.19 -1.06 -0.05 0.00 -1.45 0.00 0.00 41.25 38.88 1ry4 s ASN 244 CO 0.81 -0.27 0.17 -0.22 -3.72 0.00 0.00 177.10 173.87 1ry4 s LEU 245 N 0.38 4.10 -0.11 3.21 1.98 -1.02 -4.74 118.68 122.48 1ry4 s LEU 245 Ca 0.17 0.10 0.01 0.00 -2.89 0.00 0.00 54.13 51.52 1ry4 s LEU 245 Cb -0.24 -2.12 0.02 0.00 0.66 0.00 0.00 46.19 44.51 1ry4 s LEU 245 CO -0.00 0.05 -0.12 -0.63 -1.89 0.00 0.00 176.35 173.76 1ry4 s ILE 246 N 1.16 1.28 -0.21 6.68 1.01 -1.26 0.42 121.20 130.27 1ry4 s ILE 246 Ca 0.08 -0.48 -0.05 0.00 0.00 0.00 0.00 60.65 60.19 1ry4 s ILE 246 Cb -0.14 -1.22 -0.02 0.00 0.01 0.00 0.00 42.46 41.09 1ry4 s ILE 246 CO 0.05 0.40 -0.01 -0.51 0.00 0.00 0.00 174.94 174.88 1ry4 s ILE 247 N 1.29 3.79 -0.19 2.92 1.10 0.13 0.56 121.20 130.81 1ry4 s ILE 247 Ca -0.01 -0.36 -0.06 0.00 -0.51 0.00 0.00 60.65 59.71 1ry4 s ILE 247 Cb -0.14 -2.72 -0.03 0.00 0.15 0.00 0.00 42.46 39.72 1ry4 s ILE 247 CO -0.05 0.42 0.03 -0.89 -2.11 0.00 0.00 174.94 172.34 1ry4 s THR 248 N 1.21 4.34 0.21 4.00 2.01 -0.08 -0.33 115.64 127.01 1ry4 s THR 248 Ca 0.03 -0.19 0.05 0.00 0.31 0.00 0.00 61.69 61.90 1ry4 s THR 248 Cb -0.15 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.36 1ry4 s THR 248 CO 0.01 0.44 -0.07 0.68 -0.69 0.00 0.00 174.62 174.99 1ry4 s VAL 249 N 0.70 1.33 -0.03 3.82 -7.23 0.47 0.34 120.40 119.81 1ry4 s VAL 249 Ca 0.01 -2.09 0.03 0.00 -1.81 0.00 0.00 61.98 58.12 1ry4 s VAL 249 Cb -0.14 -2.18 -0.00 0.00 0.56 0.00 0.00 36.38 34.62 1ry4 s VAL 249 CO 0.02 -0.48 -0.12 -0.75 -0.31 0.00 0.00 175.10 173.46 1ry4 s LYS 250 N -3.76 1.15 0.11 4.82 2.20 0.14 -1.36 119.74 123.04 1ry4 s LYS 250 Ca 0.24 -0.40 -0.31 0.00 -0.36 0.00 0.00 55.97 55.14 1ry4 s LYS 250 Cb 0.03 -1.06 -0.09 0.00 -1.51 0.00 0.00 37.83 35.20 1ry4 s LYS 250 CO 0.07 0.17 1.59 -2.14 -0.36 0.00 0.00 175.35 174.69 1ry4 s PRO 251 N 0.06 4.21 0.10 4.03 0.02 -1.26 -1.18 135.00 140.98 1ry4 s PRO 251 Ca -0.02 2.32 0.13 0.00 0.02 0.00 0.00 61.00 63.45 1ry4 s PRO 251 Cb -0.08 -3.39 -0.13 0.00 0.02 0.00 0.00 34.50 30.91 1ry4 s PRO 251 CO 0.01 -0.66 1.04 0.00 -0.33 0.00 0.00 177.00 177.06 1ry4 h ALA 252 N 7.59 0.61 -2.42 -1.55 0.00 -1.90 -3.46 119.26 118.13 1ry4 h ALA 252 Ca -0.42 -0.91 -0.40 0.00 0.00 0.00 0.00 54.91 53.18 1ry4 h ALA 252 Cb 1.20 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1ry4 h ALA 252 CO 0.92 1.08 -0.48 0.09 0.00 0.00 0.00 179.25 180.86 1ry4 n ASN 253 N -3.11 -5.64 -2.18 0.00 5.03 -1.26 -4.87 115.26 103.23 1ry4 n ASN 253 Ca -0.06 0.10 -0.24 0.00 0.87 0.00 0.00 54.58 55.24 1ry4 n ASN 253 Cb 0.89 -4.72 0.15 0.00 -1.02 0.00 0.00 39.78 35.08 1ry4 n ASN 253 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1ry4 n GLN 254 N -2.81 2.24 0.00 3.52 6.02 -1.26 -5.18 117.38 119.92 1ry4 n GLN 254 Ca -0.23 -2.87 0.14 0.00 -0.01 0.00 0.00 57.00 54.03 1ry4 n GLN 254 Cb 0.67 -2.13 0.57 0.00 1.02 0.00 0.00 30.24 30.38 1ry4 n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59