#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1re3 n VAL 130 N 0.00 0.47 -0.22 3.15 0.31 -1.26 -4.26 118.33 116.51 1re3 n VAL 130 Ca 0.00 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.83 1re3 n VAL 130 Cb 0.00 -0.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.70 1re3 n VAL 130 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1re3 n GLN 131 N -2.52 0.58 0.22 5.55 0.00 -1.26 -4.66 117.38 115.30 1re3 n GLN 131 Ca -0.00 -0.78 0.08 0.00 0.00 0.00 0.00 57.00 56.30 1re3 n GLN 131 Cb 0.54 -0.89 0.53 0.00 0.00 0.00 0.00 30.24 30.42 1re3 n GLN 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1re3 h HIS 132 N 0.00 0.00 0.14 2.61 3.86 -2.00 -3.14 115.15 116.62 1re3 h HIS 132 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 1re3 h HIS 132 Cb 0.33 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.80 1re3 h HIS 132 CO 0.00 0.24 -0.07 0.82 0.86 0.00 0.00 177.93 179.78 1re3 h ILE 133 N 0.00 1.01 0.00 2.45 5.03 -1.84 -0.02 117.51 124.14 1re3 h ILE 133 Ca -0.00 -0.74 -0.01 0.00 -0.12 0.00 0.00 64.86 63.99 1re3 h ILE 133 Cb 0.52 1.46 -0.00 0.00 -3.03 0.00 0.00 36.82 35.77 1re3 h ILE 133 CO 0.03 0.17 -0.03 0.06 -0.68 0.00 0.00 178.15 177.70 1re3 h GLN 134 N -0.55 0.00 0.00 2.37 3.07 -1.87 0.31 115.11 118.44 1re3 h GLN 134 Ca -0.02 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.47 1re3 h GLN 134 Cb 0.43 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.95 1re3 h GLN 134 CO 0.03 0.03 -1.47 1.25 0.09 0.00 0.00 178.83 178.76 1re3 h LEU 135 N 0.00 0.00 -0.06 0.06 7.12 -1.51 -3.20 115.31 117.73 1re3 h LEU 135 Ca -0.00 0.00 -0.25 0.00 0.13 0.00 0.00 57.88 57.76 1re3 h LEU 135 Cb 0.10 0.00 0.01 0.00 -0.53 0.00 0.00 40.66 40.24 1re3 h LEU 135 CO 0.00 0.91 -1.03 0.25 -0.13 0.00 0.00 178.44 178.45 1re3 h LEU 136 N 0.00 0.75 -0.23 2.25 7.12 0.71 -2.55 115.31 123.36 1re3 h LEU 136 Ca -0.20 -0.61 0.00 0.00 0.13 0.00 0.00 57.88 57.20 1re3 h LEU 136 Cb 1.87 -0.23 0.00 0.00 -0.53 0.00 0.00 40.66 41.77 1re3 h LEU 136 CO 0.08 1.41 0.00 0.00 -0.13 0.00 0.00 178.44 179.81 1re3 n GLN 137 N -3.80 0.19 0.03 1.25 10.64 0.92 -2.17 117.38 124.44 1re3 n GLN 137 Ca -0.09 0.26 -0.08 0.00 -1.83 0.00 0.00 57.00 55.25 1re3 n GLN 137 Cb 0.88 -1.77 -0.13 0.00 -0.86 0.00 0.00 30.24 28.36 1re3 n GLN 137 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 1re3 h LYS 138 N 0.00 0.02 0.12 2.61 3.64 -1.53 -2.98 116.57 118.46 1re3 h LYS 138 Ca 0.00 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.05 1re3 h LYS 138 Cb 0.55 0.01 0.03 0.00 -0.41 0.00 0.00 32.23 32.41 1re3 h LYS 138 CO 0.00 0.80 -1.25 -0.91 -2.27 0.00 0.00 179.45 175.82 1re3 h ASN 139 N 0.01 0.88 1.02 4.20 2.35 -1.12 -2.99 115.58 119.92 1re3 h ASN 139 Ca -0.14 -0.81 -0.08 0.00 -0.55 0.00 0.00 56.30 54.71 1re3 h ASN 139 Cb 1.89 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 39.97 1re3 h ASN 139 CO 0.11 1.62 -0.39 -0.37 -1.65 0.00 0.00 177.43 176.75 1re3 h VAL 140 N 0.28 0.83 -0.34 2.81 -1.51 -1.57 0.13 116.25 116.88 1re3 h VAL 140 Ca -0.19 -1.65 -0.08 0.00 -1.23 0.00 0.00 66.70 63.55 1re3 h VAL 140 Cb 1.92 2.03 -0.02 0.00 -2.13 0.00 0.00 31.29 33.10 1re3 h VAL 140 CO 0.24 0.38 -0.11 -0.09 -1.23 0.00 0.00 177.57 176.76 1re3 h ARG 141 N 0.00 0.59 0.03 5.19 2.43 -1.54 -0.08 114.38 121.00 1re3 h ARG 141 Ca -0.00 -0.18 -0.24 0.00 -0.81 0.00 0.00 59.98 58.74 1re3 h ARG 141 Cb 1.00 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.47 1re3 h ARG 141 CO 0.05 0.70 -1.23 0.00 -1.51 0.00 0.00 179.97 177.98 1re3 h ALA 142 N 1.33 0.40 -0.05 2.80 0.00 -1.25 -3.22 119.26 119.26 1re3 h ALA 142 Ca 0.10 -1.04 -0.15 0.00 0.00 0.00 0.00 54.91 53.82 1re3 h ALA 142 Cb 0.52 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1re3 h ALA 142 CO 0.03 1.27 -0.63 0.37 0.00 0.00 0.00 179.25 180.29 1re3 h GLN 143 N 0.02 0.20 0.09 0.00 4.15 -0.44 0.25 115.11 119.37 1re3 h GLN 143 Ca -0.11 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.17 1re3 h GLN 143 Cb 1.87 0.02 0.00 0.00 0.21 0.00 0.00 27.48 29.58 1re3 h GLN 143 CO 0.13 0.76 -0.04 -0.07 -1.93 0.00 0.00 178.83 177.68 1re3 h LEU 144 N 0.14 -0.10 -0.08 -2.39 3.38 -1.09 0.48 115.31 115.66 1re3 h LEU 144 Ca -0.01 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.90 1re3 h LEU 144 Cb 1.14 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.90 1re3 h LEU 144 CO 0.10 0.02 -0.03 0.58 0.09 0.00 0.00 178.44 179.20 1re3 h VAL 145 N -0.21 0.90 -0.69 1.22 2.07 -1.55 0.25 116.25 118.24 1re3 h VAL 145 Ca -0.01 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.63 1re3 h VAL 145 Cb 0.17 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.76 1re3 h VAL 145 CO 0.02 0.00 0.25 -0.78 0.02 0.00 0.00 177.57 177.08 1re3 h ASP 146 N -0.01 0.21 -0.33 0.57 -0.00 -0.57 -0.61 116.42 115.68 1re3 h ASP 146 Ca 0.04 0.10 -0.17 0.00 -0.00 0.00 0.00 57.03 57.01 1re3 h ASP 146 Cb 0.07 0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.49 1re3 h ASP 146 CO -0.09 0.09 -0.45 0.24 -0.00 0.00 0.00 179.24 179.04 1re3 h MET 147 N 0.40 0.88 -0.60 0.28 2.86 0.66 -1.52 114.93 117.89 1re3 h MET 147 Ca 0.37 -0.51 0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1re3 h MET 147 Cb 0.54 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.20 1re3 h MET 147 CO -0.38 1.15 0.37 -0.22 1.06 0.00 0.00 176.91 178.89 1re3 h LYS 148 N 0.67 0.70 -0.47 1.72 3.64 0.23 0.54 116.57 123.61 1re3 h LYS 148 Ca 0.04 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.30 1re3 h LYS 148 Cb 1.05 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.69 1re3 h LYS 148 CO 0.10 0.46 0.01 0.00 -2.27 0.00 0.00 179.45 177.75 1re3 h ARG 149 N 0.72 0.83 -0.30 1.90 3.08 -1.09 -0.33 114.38 119.18 1re3 h ARG 149 Ca 0.24 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 1re3 h ARG 149 Cb 0.03 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1re3 h ARG 149 CO -0.10 0.87 -0.16 1.25 -1.07 0.00 0.00 179.97 180.76 1re3 h LEU 150 N 0.68 0.53 -0.08 3.04 5.85 -0.68 0.32 115.31 124.98 1re3 h LEU 150 Ca 0.13 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1re3 h LEU 150 Cb 0.50 -0.14 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 1re3 h LEU 150 CO 0.02 0.72 0.00 -0.08 -0.34 0.00 0.00 178.44 178.76 1re3 h GLU 151 N 0.49 0.15 -0.53 1.25 4.57 0.32 -2.22 114.58 118.60 1re3 h GLU 151 Ca 0.08 -0.04 -0.12 0.00 -1.18 0.00 0.00 59.36 58.10 1re3 h GLU 151 Cb 0.57 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.13 1re3 h GLU 151 CO 0.04 0.40 -0.14 0.28 -1.18 0.00 0.00 179.01 178.41 1re3 h VAL 152 N -0.13 1.27 -0.20 0.32 2.07 -0.75 -2.13 116.25 116.70 1re3 h VAL 152 Ca 0.02 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.21 1re3 h VAL 152 Cb 0.33 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1re3 h VAL 152 CO 0.00 0.46 -0.04 -0.78 0.02 0.00 0.00 177.57 177.23 1re3 h ASP 153 N 0.90 0.27 0.43 0.57 3.58 -0.33 -2.26 116.42 119.58 1re3 h ASP 153 Ca 0.13 -0.04 -0.24 0.00 0.42 0.00 0.00 57.03 57.30 1re3 h ASP 153 Cb 0.71 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.69 1re3 h ASP 153 CO 0.05 0.36 -1.06 0.40 -2.88 0.00 0.00 179.24 176.12 1re3 h ILE 154 N 0.29 1.43 -0.60 2.25 2.04 -1.18 -1.93 117.51 119.81 1re3 h ILE 154 Ca 0.06 -2.65 -0.02 0.00 1.00 0.00 0.00 64.86 63.25 1re3 h ILE 154 Cb 0.27 2.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.93 1re3 h ILE 154 CO 0.01 0.78 0.28 -0.78 0.00 0.00 0.00 178.15 178.45 1re3 h ASP 155 N 0.18 0.79 0.09 1.72 3.58 -1.08 -0.04 116.42 121.65 1re3 h ASP 155 Ca -0.10 -0.13 -0.00 0.00 0.42 0.00 0.00 57.03 57.21 1re3 h ASP 155 Cb 1.72 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 42.57 1re3 h ASP 155 CO 0.18 0.70 -0.04 0.40 -2.88 0.00 0.00 179.24 177.60 1re3 h ILE 156 N 0.82 1.11 -0.75 2.25 2.04 -1.42 -2.28 117.51 119.29 1re3 h ILE 156 Ca 0.21 -0.81 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1re3 h ILE 156 Cb 0.13 1.63 -0.03 0.00 -0.74 0.00 0.00 36.82 37.80 1re3 h ILE 156 CO -0.03 0.20 0.35 0.11 0.00 0.00 0.00 178.15 178.79 1re3 h LYS 157 N -0.50 1.08 -0.45 2.37 1.57 -1.30 -0.76 116.57 118.58 1re3 h LYS 157 Ca -0.01 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1re3 h LYS 157 Cb 0.42 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.51 1re3 h LYS 157 CO 0.02 0.85 0.27 0.82 -0.57 0.00 0.00 179.45 180.84 1re3 h ILE 158 N 1.05 1.14 -0.41 1.86 2.04 -1.03 -2.22 117.51 119.95 1re3 h ILE 158 Ca 0.26 -0.33 -0.02 0.00 1.00 0.00 0.00 64.86 65.77 1re3 h ILE 158 Cb 0.13 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.73 1re3 h ILE 158 CO -0.03 0.15 0.18 -0.09 0.00 0.00 0.00 178.15 178.36 1re3 h ARG 159 N 0.60 0.57 0.00 2.37 2.43 -0.99 -0.80 114.38 118.57 1re3 h ARG 159 Ca 0.16 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.27 1re3 h ARG 159 Cb 0.00 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1re3 h ARG 159 CO -0.03 0.46 0.00 -1.13 -1.51 0.00 0.00 179.97 177.76 1re3 n SER 160 N -4.39 0.00 0.03 -3.80 3.41 -0.33 -1.64 113.62 106.89 1re3 n SER 160 Ca 0.03 -0.46 0.12 0.00 -0.26 0.00 0.00 58.87 58.29 1re3 n SER 160 Cb 0.13 -0.04 0.16 0.00 -0.26 0.00 0.00 64.21 64.20 1re3 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1re3 h ARG 162 N 0.00 0.18 -0.15 0.00 2.43 -1.43 0.38 114.38 115.80 1re3 h ARG 162 Ca 0.00 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 1re3 h ARG 162 Cb 0.64 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.15 1re3 h ARG 162 CO 0.00 0.12 0.00 0.41 -1.51 0.00 0.00 179.97 178.99 1re3 n GLY 163 N -1.53 0.33 0.50 2.80 0.00 -1.25 -4.49 105.19 101.55 1re3 n GLY 163 Ca 0.02 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1re3 n GLY 163 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1re3 n SER 164 N 0.39 1.68 -5.00 1.61 7.64 0.21 -5.11 113.62 115.03 1re3 n SER 164 Ca 0.17 0.00 -0.18 0.00 1.01 0.00 0.00 58.87 59.87 1re3 n SER 164 Cb 0.36 0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.57 1re3 n SER 164 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1re3 h SER 166 N 0.55 0.25 -5.18 0.00 4.64 -1.92 -3.44 113.55 108.45 1re3 h SER 166 Ca -0.41 0.09 0.27 0.00 -0.47 0.00 0.00 61.79 61.28 1re3 h SER 166 Cb 1.28 0.07 -0.14 0.00 -0.31 0.00 0.00 62.40 63.30 1re3 h SER 166 CO 0.47 -0.06 0.76 0.00 -0.87 0.00 0.00 176.83 177.12 1re3 s ARG 167 N -5.27 0.49 0.05 4.77 1.70 -1.26 -5.11 118.95 114.31 1re3 s ARG 167 Ca -0.07 -0.24 0.06 0.00 -0.47 0.00 0.00 55.73 55.00 1re3 s ARG 167 Cb 0.27 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1re3 s ARG 167 CO 0.82 -0.22 -0.11 0.00 -1.08 0.00 0.00 175.30 174.71 1re3 s ALA 168 N -2.57 2.88 0.05 7.88 0.00 -1.26 -4.74 121.76 124.00 1re3 s ALA 168 Ca 0.12 -1.15 -0.31 0.00 0.00 0.00 0.00 51.96 50.63 1re3 s ALA 168 Cb 0.02 -0.94 -0.07 0.00 0.00 0.00 0.00 23.12 22.13 1re3 s ALA 168 CO -0.04 0.61 1.48 -1.17 0.00 0.00 0.00 175.76 176.65 1re3 s LEU 169 N -1.71 4.34 0.02 0.00 2.96 -1.26 -4.96 118.68 118.07 1re3 s LEU 169 Ca 0.18 2.30 -0.30 0.00 -0.22 0.00 0.00 54.13 56.08 1re3 s LEU 169 Cb -0.11 -3.57 -0.05 0.00 0.50 0.00 0.00 46.19 42.97 1re3 s LEU 169 CO 0.09 -0.76 1.18 0.00 -1.32 0.00 0.00 176.35 175.54 1re3 s ALA 170 N 2.15 3.40 0.23 5.97 0.00 -1.26 -4.92 121.76 127.32 1re3 s ALA 170 Ca 0.67 0.74 -0.05 0.00 0.00 0.00 0.00 51.96 53.33 1re3 s ALA 170 Cb -0.36 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.33 1re3 s ALA 170 CO 0.29 -0.52 0.38 2.89 0.00 0.00 0.00 175.76 178.80 1re3 n ARG 171 N 4.35 0.55 -3.84 0.00 1.85 -1.26 -5.18 116.66 113.13 1re3 n ARG 171 Ca 0.09 -1.55 -0.10 0.00 -1.00 0.00 0.00 57.85 55.29 1re3 n ARG 171 Cb 0.47 1.67 -0.06 0.00 -1.05 0.00 0.00 32.46 33.49 1re3 n ARG 171 CO 0.00 0.00 0.00 -2.00 -0.01 0.00 0.00 177.63 175.62 1re3 s GLU 172 N -2.29 1.15 -0.10 2.89 2.12 -1.26 -5.16 118.70 116.04 1re3 s GLU 172 Ca 0.14 -1.00 0.02 0.00 0.36 0.00 0.00 54.97 54.50 1re3 s GLU 172 Cb -0.02 0.42 0.01 0.00 0.26 0.00 0.00 34.13 34.80 1re3 s GLU 172 CO 0.10 -0.44 -0.17 0.08 -0.54 0.00 0.00 175.26 174.29 1re3 s VAL 173 N -3.90 1.61 -1.34 3.70 1.01 -1.26 -5.05 120.40 115.17 1re3 s VAL 173 Ca 0.11 -0.73 -0.11 0.00 0.00 0.00 0.00 61.98 61.25 1re3 s VAL 173 Cb 0.02 -1.45 0.12 0.00 0.00 0.00 0.00 36.38 35.08 1re3 s VAL 173 CO -0.04 0.46 1.98 -0.67 0.00 0.00 0.00 175.10 176.83 1re3 n ASP 174 N 3.98 4.69 -0.36 3.32 -0.08 -1.26 -4.71 116.55 122.13 1re3 n ASP 174 Ca -0.20 -3.02 -0.02 0.00 -1.51 0.00 0.00 54.79 50.04 1re3 n ASP 174 Cb 0.52 -1.54 0.12 0.00 2.34 0.00 0.00 41.12 42.55 1re3 n ASP 174 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1re3 h LEU 175 N 8.65 1.13 -0.31 -2.67 3.38 -2.00 -2.78 115.31 120.71 1re3 h LEU 175 Ca 0.45 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.45 1re3 h LEU 175 Cb 0.64 -0.28 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 1re3 h LEU 175 CO 1.70 0.83 -0.26 0.50 0.09 0.00 0.00 178.44 181.30 1re3 h LYS 176 N 1.33 -0.22 -0.80 1.13 1.63 -1.99 0.38 116.57 118.02 1re3 h LYS 176 Ca 0.35 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.23 1re3 h LYS 176 Cb -0.13 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 31.49 1re3 h LYS 176 CO -0.07 -0.15 0.48 0.22 -3.45 0.00 0.00 179.45 176.48 1re3 h ASP 177 N -0.23 0.74 -0.62 4.20 3.58 -1.90 0.33 116.42 122.51 1re3 h ASP 177 Ca 0.16 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.59 1re3 h ASP 177 Cb 0.48 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 1re3 h ASP 177 CO -0.45 0.47 0.25 1.88 -2.88 0.00 0.00 179.24 178.51 1re3 h TYR 178 N 0.87 0.96 -0.53 0.28 0.05 -1.02 -0.59 116.97 116.98 1re3 h TYR 178 Ca 0.35 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 1re3 h TYR 178 Cb 0.19 -0.29 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 1re3 h TYR 178 CO -0.05 0.76 0.26 0.93 -1.05 0.00 0.00 178.16 179.01 1re3 h GLU 179 N 0.88 0.77 0.20 4.88 5.08 0.14 -2.34 114.58 124.19 1re3 h GLU 179 Ca 0.21 -0.11 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1re3 h GLU 179 Cb 0.21 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1re3 h GLU 179 CO -0.02 0.64 -0.10 -0.44 -1.00 0.00 0.00 179.01 178.09 1re3 h ASP 180 N 0.72 -0.23 -0.72 1.42 3.32 -0.23 -2.46 116.42 118.24 1re3 h ASP 180 Ca 0.18 -0.21 0.16 0.00 0.02 0.00 0.00 57.03 57.19 1re3 h ASP 180 Cb 0.12 0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 1re3 h ASP 180 CO -0.02 0.10 0.49 1.56 -1.72 0.00 0.00 179.24 179.65 1re3 h GLN 181 N -0.58 0.26 0.00 3.56 4.20 -1.07 0.36 115.11 121.85 1re3 h GLN 181 Ca -0.03 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1re3 h GLN 181 Cb 0.43 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.15 1re3 h GLN 181 CO 0.05 0.17 -0.52 -0.56 -0.67 0.00 0.00 178.83 177.30 1re3 h GLN 182 N 0.27 0.00 0.09 1.46 3.07 -1.36 -2.44 115.11 116.20 1re3 h GLN 182 Ca 0.35 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.94 1re3 h GLN 182 Cb 1.00 0.00 0.02 0.00 0.08 0.00 0.00 27.48 28.57 1re3 h GLN 182 CO -0.08 0.00 -0.67 0.87 0.09 0.00 0.00 178.83 179.04 1re3 h LYS 183 N 0.00 0.29 -0.33 0.06 1.57 -0.43 -2.68 116.57 115.04 1re3 h LYS 183 Ca 0.00 -0.43 0.10 0.00 -1.87 0.00 0.00 60.65 58.44 1re3 h LYS 183 Cb 0.84 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1re3 h LYS 183 CO 0.00 1.18 0.26 0.37 -0.57 0.00 0.00 179.45 180.69 1re3 h GLN 184 N -0.38 0.00 0.04 3.15 4.15 -0.42 -2.50 115.11 119.14 1re3 h GLN 184 Ca -0.11 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.25 1re3 h GLN 184 Cb 1.49 0.00 0.01 0.00 0.21 0.00 0.00 27.48 29.18 1re3 h GLN 184 CO 0.13 0.00 -0.25 1.25 -1.93 0.00 0.00 178.83 178.02 1re3 h LEU 185 N 0.00 0.16 -2.37 -2.39 5.85 -1.38 -3.33 115.31 111.84 1re3 h LEU 185 Ca 0.16 -0.94 0.02 0.00 0.84 0.00 0.00 57.88 57.96 1re3 h LEU 185 Cb 0.67 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.65 1re3 h LEU 185 CO -0.00 1.09 0.10 -0.33 -0.34 0.00 0.00 178.44 178.95 1re3 h GLU 186 N -0.75 0.00 -0.13 1.25 4.39 -1.10 -1.74 114.58 116.50 1re3 h GLU 186 Ca -0.04 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 1re3 h GLU 186 Cb 1.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1re3 h GLU 186 CO 0.05 0.00 -0.17 1.96 -1.16 0.00 0.00 179.01 179.69 1re3 h GLN 187 N 0.00 0.34 0.00 2.33 4.20 -1.62 -3.01 115.11 117.34 1re3 h GLN 187 Ca 0.04 -0.19 -0.04 0.00 0.06 0.00 0.00 58.65 58.51 1re3 h GLN 187 Cb 0.23 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 1re3 h GLN 187 CO -0.00 0.76 -0.21 0.28 -0.67 0.00 0.00 178.83 178.99 1re3 h VAL 188 N -0.06 0.81 -0.10 -0.54 2.07 -1.46 -2.86 116.25 114.11 1re3 h VAL 188 Ca 0.02 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1re3 h VAL 188 Cb 0.72 1.49 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 1re3 h VAL 188 CO 0.04 0.20 0.08 -0.38 0.02 0.00 0.00 177.57 177.53 1re3 n ILE 189 N -3.80 2.02 -1.82 4.57 5.41 -0.73 -3.16 119.36 121.84 1re3 n ILE 189 Ca -0.02 -0.65 -0.03 0.00 1.00 0.00 0.00 62.75 63.05 1re3 n ILE 189 Cb 0.31 -1.39 -0.03 0.00 -0.71 0.00 0.00 39.64 37.81 1re3 n ILE 189 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1re3 n ALA 190 N 1.13 2.07 0.22 -1.39 0.00 -1.08 -5.00 120.51 116.46 1re3 n ALA 190 Ca 0.06 -0.33 0.03 0.00 0.00 0.00 0.00 53.44 53.20 1re3 n ALA 190 Cb 0.53 -0.20 0.02 0.00 0.00 0.00 0.00 19.45 19.80 1re3 n ALA 190 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13