#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idz h GLU 141 N 0.00 0.12 0.00 0.03 3.07 -2.06 -3.50 114.58 112.23 1idz h GLU 141 Ca 0.00 -0.20 0.12 0.00 -0.50 0.00 0.00 59.36 58.77 1idz h GLU 141 Cb 0.00 0.08 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1idz h GLU 141 CO 0.00 1.10 -0.15 1.33 -1.40 0.00 0.00 179.01 179.88 1idz n VAL 142 N -4.20 0.00 -2.77 3.13 0.24 -1.26 -4.68 118.33 108.80 1idz n VAL 142 Ca -0.25 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1idz n VAL 142 Cb 0.76 -0.14 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 1idz n VAL 142 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1idz n LYS 143 N -1.69 0.00 -0.75 7.34 5.02 -1.26 -2.70 118.16 124.12 1idz n LYS 143 Ca 0.00 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.14 1idz n LYS 143 Cb 0.19 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.29 1idz n LYS 143 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1idz n LYS 144 N -0.06 1.75 -1.64 1.97 4.76 -1.26 -4.92 118.16 118.76 1idz n LYS 144 Ca 0.00 -1.70 -0.38 0.00 -2.87 0.00 0.00 58.31 53.35 1idz n LYS 144 Cb 0.00 -1.67 -0.03 0.00 -1.84 0.00 0.00 35.03 31.49 1idz n LYS 144 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1idz s THR 145 N -2.04 3.07 -0.28 -0.18 2.01 -1.10 -4.88 115.64 112.25 1idz s THR 145 Ca 0.33 0.05 -0.24 0.00 0.31 0.00 0.00 61.69 62.14 1idz s THR 145 Cb 0.27 -3.15 0.09 0.00 0.01 0.00 0.00 72.50 69.72 1idz s THR 145 CO 0.04 -0.13 0.81 -0.94 -0.69 0.00 0.00 174.62 173.71 1idz s SER 146 N 10.63 -0.68 -0.19 3.53 1.04 -1.26 -4.93 113.70 121.84 1idz s SER 146 Ca 0.94 1.27 -0.20 0.00 0.48 0.00 0.00 55.95 58.45 1idz s SER 146 Cb -0.20 1.29 -0.03 0.00 0.10 0.00 0.00 66.02 67.18 1idz s SER 146 CO 0.28 -0.22 0.57 0.26 0.98 0.00 0.00 173.24 175.11 1idz s TRP 147 N 0.53 3.38 0.60 5.02 0.52 -1.26 -5.07 118.94 122.66 1idz s TRP 147 Ca -0.01 0.86 -0.09 0.00 0.02 0.00 0.00 56.10 56.88 1idz s TRP 147 Cb -0.05 -2.73 -0.02 0.00 -1.15 0.00 0.00 33.47 29.52 1idz s TRP 147 CO -0.04 -0.12 0.96 0.95 0.02 0.00 0.00 176.95 178.72 1idz s THR 148 N 1.71 4.38 0.29 2.01 -4.23 -1.26 -4.88 115.64 113.66 1idz s THR 148 Ca 0.26 0.51 -0.01 0.00 -1.18 0.00 0.00 61.69 61.28 1idz s THR 148 Cb -0.16 -3.74 0.27 0.00 1.34 0.00 0.00 72.50 70.22 1idz s THR 148 CO 0.10 -0.88 1.92 -0.33 -0.54 0.00 0.00 174.62 174.89 1idz h GLU 149 N -0.23 1.07 0.71 3.99 4.39 -1.99 0.60 114.58 123.13 1idz h GLU 149 Ca -0.45 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 59.15 1idz h GLU 149 Cb 1.22 -0.24 0.01 0.00 -0.10 0.00 0.00 28.75 29.63 1idz h GLU 149 CO 0.62 0.71 -0.34 0.93 -1.16 0.00 0.00 179.01 179.77 1idz h GLU 150 N 1.11 -0.92 -0.71 2.33 5.08 -1.99 -1.76 114.58 117.71 1idz h GLU 150 Ca 0.38 0.06 0.09 0.00 -1.00 0.00 0.00 59.36 58.90 1idz h GLU 150 Cb 0.11 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.50 1idz h GLU 150 CO -0.13 -0.59 0.35 1.49 -1.00 0.00 0.00 179.01 179.13 1idz h GLU 151 N -1.06 0.58 0.53 2.33 4.57 -1.87 0.51 114.58 120.18 1idz h GLU 151 Ca -0.10 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 1idz h GLU 151 Cb 0.76 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 1idz h GLU 151 CO 0.16 0.39 -0.46 0.22 -1.18 0.00 0.00 179.01 178.14 1idz h ASP 152 N 0.60 -1.24 -0.87 1.04 1.82 -0.79 0.54 116.42 117.53 1idz h ASP 152 Ca 0.35 0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 57.07 1idz h ASP 152 Cb 0.36 0.40 -0.04 0.00 0.68 0.00 0.00 39.33 40.72 1idz h ASP 152 CO -0.26 -0.63 0.52 0.03 -1.61 0.00 0.00 179.24 177.29 1idz h ARG 153 N -0.97 1.19 -0.47 0.28 3.08 -1.08 -1.10 114.38 115.31 1idz h ARG 153 Ca -0.07 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.87 1idz h ARG 153 Cb 0.82 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.60 1idz h ARG 153 CO -0.02 0.83 0.30 0.82 -1.07 0.00 0.00 179.97 180.83 1idz h ILE 154 N 1.21 1.13 -0.42 2.04 2.04 -0.67 -1.11 117.51 121.73 1idz h ILE 154 Ca 0.31 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.94 1idz h ILE 154 Cb -0.04 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 1idz h ILE 154 CO -0.06 0.13 0.22 0.25 0.00 0.00 0.00 178.15 178.70 1idz h LEU 155 N 0.64 0.34 -0.18 1.44 5.85 0.45 0.11 115.31 123.96 1idz h LEU 155 Ca 0.17 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1idz h LEU 155 Cb -0.05 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1idz h LEU 155 CO -0.03 0.25 -0.10 0.22 -0.34 0.00 0.00 178.44 178.43 1idz h TYR 156 N 0.45 0.45 -0.82 1.25 5.03 -1.25 0.27 116.97 122.35 1idz h TYR 156 Ca 0.17 -0.12 0.05 0.00 2.58 0.00 0.00 58.73 61.42 1idz h TYR 156 Cb 0.05 -0.10 -0.06 0.00 1.55 0.00 0.00 36.73 38.18 1idz h TYR 156 CO -0.09 0.70 0.51 1.96 -1.32 0.00 0.00 178.16 179.92 1idz h GLN 157 N 0.07 0.93 -0.14 1.82 1.08 -0.98 -0.53 115.11 117.35 1idz h GLN 157 Ca 0.04 -0.06 -0.04 0.00 -1.45 0.00 0.00 58.65 57.14 1idz h GLN 157 Cb 0.59 -0.21 -0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1idz h GLN 157 CO 0.03 0.61 -0.07 0.00 -0.95 0.00 0.00 178.83 178.45 1idz h ALA 158 N 1.37 0.20 -0.61 3.87 0.00 -0.71 -1.08 119.26 122.31 1idz h ALA 158 Ca 0.34 -0.27 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1idz h ALA 158 Cb 0.11 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 1idz h ALA 158 CO -0.15 -0.00 0.30 1.25 0.00 0.00 0.00 179.25 180.65 1idz h HIS 159 N -0.03 0.55 0.00 0.00 -0.00 -0.37 0.10 115.15 115.40 1idz h HIS 159 Ca 0.03 0.02 -0.20 0.00 -0.00 0.00 0.00 60.37 60.23 1idz h HIS 159 Cb 0.54 -0.16 -0.03 0.00 -0.00 0.00 0.00 27.41 27.76 1idz h HIS 159 CO 0.07 0.24 -1.04 1.57 -0.00 0.00 0.00 177.93 178.77 1idz h LYS 160 N 0.56 0.00 0.07 5.26 5.09 -1.14 -1.39 116.57 125.01 1idz h LYS 160 Ca 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 61.02 1idz h LYS 160 Cb 0.23 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.56 1idz h LYS 160 CO -0.21 0.78 -0.03 -0.09 -2.09 0.00 0.00 179.45 177.81 1idz h ARG 161 N 0.00 -0.09 -0.22 0.07 2.43 -0.77 -3.37 114.38 112.43 1idz h ARG 161 Ca -0.06 0.01 -0.17 0.00 -0.81 0.00 0.00 59.98 58.95 1idz h ARG 161 Cb 1.72 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 31.29 1idz h ARG 161 CO 0.10 -0.06 -0.55 -0.07 -1.51 0.00 0.00 179.97 177.88 1idz h LEU 162 N -0.46 0.73 0.00 3.80 -0.00 -1.00 -3.50 115.31 114.87 1idz h LEU 162 Ca -0.01 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.48 1idz h LEU 162 Cb 0.07 -0.21 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 1idz h LEU 162 CO 0.02 1.13 0.00 0.61 -0.00 0.00 0.00 178.44 180.20 1idz n GLY 163 N 0.29 0.14 0.22 0.83 0.00 -0.53 -4.62 105.19 101.53 1idz n GLY 163 Ca -0.04 -2.26 0.00 0.00 0.00 0.00 0.00 46.02 43.72 1idz n GLY 163 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1idz n ASN 164 N 0.00 0.44 -4.42 1.61 5.15 -1.25 -4.33 115.26 112.46 1idz n ASN 164 Ca 0.00 -1.96 -0.43 0.00 -0.60 0.00 0.00 54.58 51.59 1idz n ASN 164 Cb 0.00 -0.22 0.00 0.00 -0.53 0.00 0.00 39.78 39.03 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1idz n ARG 165 N -0.27 3.17 0.27 1.20 1.74 -1.26 -4.77 116.66 116.74 1idz n ARG 165 Ca 0.00 -3.24 0.11 0.00 -0.77 0.00 0.00 57.85 53.95 1idz n ARG 165 Cb 0.11 -3.41 0.75 0.00 -1.02 0.00 0.00 32.46 28.89 1idz n ARG 165 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1idz h TRP 166 N 7.24 0.00 0.65 -1.55 4.06 -1.98 -2.74 115.95 121.62 1idz h TRP 166 Ca 0.45 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.37 1idz h TRP 166 Cb 0.83 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.99 1idz h TRP 166 CO 1.40 0.01 -0.38 0.00 -3.56 0.00 0.00 178.44 175.91 1idz h ALA 167 N 1.99 -1.21 0.00 1.49 0.00 -1.98 -0.82 119.26 118.72 1idz h ALA 167 Ca -0.00 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.66 1idz h ALA 167 Cb 0.03 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1idz h ALA 167 CO 0.00 -1.17 -0.21 1.05 0.00 0.00 0.00 179.25 178.92 1idz h GLU 168 N -0.95 0.00 0.18 0.00 4.11 -1.96 -2.46 114.58 113.50 1idz h GLU 168 Ca -0.09 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.33 1idz h GLU 168 Cb 0.75 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1idz h GLU 168 CO 0.10 0.21 -0.09 0.82 0.07 0.00 0.00 179.01 180.13 1idz h ILE 169 N 0.00 0.90 0.00 -1.06 2.04 -1.31 -2.82 117.51 115.26 1idz h ILE 169 Ca -0.00 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.42 1idz h ILE 169 Cb 0.40 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 37.64 1idz h ILE 169 CO 0.03 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.28 1idz n ALA 170 N -2.32 1.65 0.13 1.87 0.00 -0.33 -2.84 120.51 118.66 1idz n ALA 170 Ca -0.09 0.04 0.17 0.00 0.00 0.00 0.00 53.44 53.56 1idz n ALA 170 Cb 0.20 -1.33 0.73 0.00 0.00 0.00 0.00 19.45 19.05 1idz n ALA 170 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1idz h LYS 171 N 0.00 0.00 -0.25 0.00 3.64 -1.18 -1.06 116.57 117.73 1idz h LYS 171 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1idz h LYS 171 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1idz h LYS 171 CO 0.00 0.00 0.00 1.47 -2.27 0.00 0.00 179.45 178.65 1idz n LEU 172 N -4.17 2.79 -4.85 5.20 -0.00 -1.13 -5.01 117.00 109.82 1idz n LEU 172 Ca 0.04 -2.11 -0.33 0.00 -0.00 0.00 0.00 56.01 53.61 1idz n LEU 172 Cb 0.41 -0.21 -0.06 0.00 -0.00 0.00 0.00 43.42 43.56 1idz n LEU 172 CO 0.33 0.67 0.35 -0.76 -0.00 0.00 0.00 177.39 177.98 1idz s LEU 173 N -1.20 4.17 0.06 1.47 1.43 -0.40 -5.02 118.68 119.19 1idz s LEU 173 Ca 0.20 1.19 -0.31 0.00 -1.03 0.00 0.00 54.13 54.17 1idz s LEU 173 Cb 0.12 -3.81 -0.18 0.00 0.03 0.00 0.00 46.19 42.35 1idz s LEU 173 CO 0.11 -0.10 1.54 1.55 0.23 0.00 0.00 176.35 179.68 1idz h PRO 174 N 2.67 -0.82 -1.01 1.29 0.13 -1.95 -3.42 132.00 128.88 1idz h PRO 174 Ca -0.48 0.06 -0.14 0.00 -0.87 0.00 0.00 66.00 64.57 1idz h PRO 174 Cb 1.18 0.19 -0.17 0.00 0.13 0.00 0.00 31.00 32.33 1idz h PRO 174 CO 0.66 -0.53 -0.49 0.20 -0.23 0.00 0.00 178.00 177.62 1idz s GLY 175 N -2.17 -1.24 -0.20 1.56 0.00 -1.26 -5.11 107.32 98.91 1idz s GLY 175 Ca -0.17 -0.31 -0.04 0.00 0.00 0.00 0.00 44.72 44.20 1idz s GLY 175 CO 0.59 3.65 0.21 0.50 0.00 0.00 0.00 173.10 178.06 1idz s ARG 176 N 1.07 0.18 0.47 2.90 1.81 -1.26 -5.14 118.95 118.97 1idz s ARG 176 Ca 0.27 0.22 -0.19 0.00 -1.72 0.00 0.00 55.73 54.30 1idz s ARG 176 Cb -0.01 -1.18 -0.10 0.00 -0.45 0.00 0.00 34.95 33.22 1idz s ARG 176 CO -0.06 -0.64 0.97 0.95 -0.68 0.00 0.00 175.30 175.85 1idz s THR 177 N 2.32 4.39 0.25 0.02 -4.23 -1.26 -4.85 115.64 112.29 1idz s THR 177 Ca 0.06 1.36 -0.03 0.00 -1.18 0.00 0.00 61.69 61.90 1idz s THR 177 Cb -0.16 -3.63 0.24 0.00 1.34 0.00 0.00 72.50 70.29 1idz s THR 177 CO -0.12 -0.45 1.84 -2.24 -0.54 0.00 0.00 174.62 173.12 1idz h ASP 178 N 1.51 0.83 -0.23 3.99 2.03 -1.99 0.12 116.42 122.70 1idz h ASP 178 Ca -0.48 0.03 0.05 0.00 -0.73 0.00 0.00 57.03 55.90 1idz h ASP 178 Cb 1.18 -0.14 -0.05 0.00 -0.83 0.00 0.00 39.33 39.49 1idz h ASP 178 CO 0.61 0.50 -0.13 0.78 -1.03 0.00 0.00 179.24 179.97 1idz h ASN 179 N 0.95 -0.41 -0.56 4.15 4.21 -1.99 0.90 115.58 122.83 1idz h ASN 179 Ca 0.41 0.10 -0.11 0.00 1.21 0.00 0.00 56.30 57.90 1idz h ASN 179 Cb 0.29 0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.70 1idz h ASN 179 CO -0.21 -0.16 -0.10 0.00 -1.29 0.00 0.00 177.43 175.67 1idz h ALA 180 N 1.07 0.76 0.39 -0.83 0.00 -1.74 0.23 119.26 119.16 1idz h ALA 180 Ca 0.12 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1idz h ALA 180 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1idz h ALA 180 CO -0.29 0.68 -0.19 0.82 0.00 0.00 0.00 179.25 180.26 1idz h ILE 181 N 0.93 0.62 -0.75 0.00 2.04 -0.45 0.14 117.51 120.03 1idz h ILE 181 Ca 0.15 -0.14 -0.04 0.00 1.00 0.00 0.00 64.86 65.82 1idz h ILE 181 Cb 0.67 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1idz h ILE 181 CO 0.05 0.03 0.31 0.11 0.00 0.00 0.00 178.15 178.65 1idz h LYS 182 N -0.61 1.12 -0.47 2.37 1.57 -0.85 0.36 116.57 120.06 1idz h LYS 182 Ca -0.05 -0.20 0.04 0.00 -1.87 0.00 0.00 60.65 58.57 1idz h LYS 182 Cb 0.45 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.54 1idz h LYS 182 CO 0.09 0.91 0.23 -0.97 -0.57 0.00 0.00 179.45 179.13 1idz h ASN 183 N 1.08 0.32 -0.55 0.86 -0.73 -0.75 -0.76 115.58 115.05 1idz h ASN 183 Ca 0.25 0.03 -0.06 0.00 1.87 0.00 0.00 56.30 58.39 1idz h ASN 183 Cb 0.20 -0.03 -0.02 0.00 0.27 0.00 0.00 38.32 38.74 1idz h ASN 183 CO -0.02 0.23 0.11 -0.74 -0.37 0.00 0.00 177.43 176.63 1idz h HIS 184 N 0.45 0.95 -0.48 0.67 2.76 -0.11 0.18 115.15 119.57 1idz h HIS 184 Ca 0.21 -0.12 0.03 0.00 -2.20 0.00 0.00 60.37 58.28 1idz h HIS 184 Cb 0.12 -0.26 -0.04 0.00 1.55 0.00 0.00 27.41 28.78 1idz h HIS 184 CO -0.11 0.83 0.26 2.35 -1.30 0.00 0.00 177.93 179.96 1idz h TRP 185 N 0.79 0.47 0.12 5.26 2.91 0.66 -2.74 115.95 123.43 1idz h TRP 185 Ca 0.17 0.02 -0.34 0.00 1.13 0.00 0.00 58.89 59.87 1idz h TRP 185 Cb 0.38 -0.14 -0.01 0.00 -0.51 0.00 0.00 29.16 28.88 1idz h TRP 185 CO 0.03 0.25 -1.81 -0.97 -1.03 0.00 0.00 178.44 174.91 1idz h ASN 186 N 0.51 0.40 0.06 2.65 -1.24 -1.15 -2.91 115.58 113.90 1idz h ASN 186 Ca 0.20 -0.89 0.00 0.00 0.71 0.00 0.00 56.30 56.32 1idz h ASN 186 Cb 0.08 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.00 1idz h ASN 186 CO -0.12 1.78 0.00 -1.28 -1.29 0.00 0.00 177.43 176.52 1idz h SER 187 N -0.09 0.00 0.00 1.15 0.87 -0.67 -3.36 113.55 111.45 1idz h SER 187 Ca -0.39 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 1idz h SER 187 Cb 1.93 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.89 1idz h SER 187 CO 0.06 0.00 0.00 1.07 -0.53 0.00 0.00 176.83 177.43 1idz n THR 188 N -2.77 0.00 -1.49 2.23 5.66 -1.13 -5.00 114.28 111.78 1idz n THR 188 Ca -0.02 0.00 -0.40 0.00 -3.05 0.00 0.00 64.05 60.58 1idz n THR 188 Cb 0.07 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.84 1idz n THR 188 CO 0.00 0.00 0.00 0.80 -3.05 0.00 0.00 175.07 172.82 1idz n MET 189 N -1.44 3.07 -2.46 1.09 0.00 -1.05 -4.66 117.12 111.67 1idz n MET 189 Ca 0.00 -2.35 -0.05 0.00 -0.00 0.00 0.00 57.70 55.30 1idz n MET 189 Cb 0.00 -3.04 -0.04 0.00 0.00 0.00 0.00 33.22 30.14 1idz n MET 189 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1idz n ARG 190 N 5.09 -4.20 0.03 2.12 0.63 -1.25 -4.63 116.66 114.44 1idz n ARG 190 Ca 0.62 3.20 -0.02 0.00 -0.92 0.00 0.00 57.85 60.73 1idz n ARG 190 Cb 0.32 -4.64 -0.01 0.00 0.45 0.00 0.00 32.46 28.58 1idz n ARG 190 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1idz h ARG 191 N 3.68 -0.09 -5.53 -0.14 -0.00 -1.78 -3.38 114.38 107.14 1idz h ARG 191 Ca -0.48 0.01 -0.64 0.00 -0.50 0.00 0.00 59.98 58.36 1idz h ARG 191 Cb 1.09 0.02 -0.14 0.00 0.00 0.00 0.00 29.97 30.94 1idz h ARG 191 CO 0.01 -0.06 0.19 0.21 0.00 0.00 0.00 179.97 180.32 1idz s LYS 192 N -3.25 3.45 0.00 0.04 2.47 -1.26 -4.85 119.74 116.34 1idz s LYS 192 Ca -0.02 -0.15 0.01 0.00 -1.56 0.00 0.00 55.97 54.26 1idz s LYS 192 Cb 0.00 -3.90 0.09 0.00 -1.46 0.00 0.00 37.83 32.56 1idz s LYS 192 CO 0.05 -0.94 0.58 1.33 0.16 0.00 0.00 175.35 176.53