#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idz n GLU 141 N 0.00 -1.77 -0.21 0.03 -0.58 -1.26 -4.83 120.64 112.01 1idz n GLU 141 Ca 0.00 1.38 0.18 0.00 -0.42 0.00 0.00 57.16 58.30 1idz n GLU 141 Cb 0.00 -3.69 0.51 0.00 -0.57 0.00 0.00 31.44 27.70 1idz n GLU 141 CO 0.00 0.00 0.00 -0.24 -0.48 0.00 0.00 177.13 176.41 1idz h VAL 142 N 0.98 0.72 -2.08 2.62 3.04 -2.07 -3.41 116.25 116.04 1idz h VAL 142 Ca -0.35 -0.14 -0.61 0.00 -1.01 0.00 0.00 66.70 64.60 1idz h VAL 142 Cb 1.23 0.28 -0.13 0.00 -2.01 0.00 0.00 31.29 30.66 1idz h VAL 142 CO 0.28 0.07 -0.71 -0.54 -1.01 0.00 0.00 177.57 175.67 1idz s LYS 143 N -5.41 1.83 0.86 4.17 1.02 -1.26 -5.13 119.74 115.81 1idz s LYS 143 Ca -0.08 -1.80 -0.10 0.00 0.02 0.00 0.00 55.97 54.01 1idz s LYS 143 Cb 0.22 -1.80 0.11 0.00 -0.52 0.00 0.00 37.83 35.84 1idz s LYS 143 CO 0.78 0.24 1.12 0.15 -0.92 0.00 0.00 175.35 176.72 1idz s LYS 144 N -3.58 1.49 -0.81 1.68 1.02 -1.26 -4.85 119.74 113.43 1idz s LYS 144 Ca 0.32 1.31 -0.25 0.00 0.02 0.00 0.00 55.97 57.37 1idz s LYS 144 Cb -0.02 -1.80 -0.05 0.00 -0.52 0.00 0.00 37.83 35.44 1idz s LYS 144 CO 0.16 -2.22 2.01 0.99 -0.92 0.00 0.00 175.35 175.37 1idz s THR 145 N -2.77 3.36 0.47 2.17 2.01 -1.26 -4.78 115.64 114.84 1idz s THR 145 Ca 0.64 -0.19 0.18 0.00 0.31 0.00 0.00 61.69 62.63 1idz s THR 145 Cb -0.20 -3.83 0.23 0.00 0.01 0.00 0.00 72.50 68.71 1idz s THR 145 CO 0.57 -0.78 2.06 0.28 -0.69 0.00 0.00 174.62 176.06 1idz h SER 146 N 12.60 0.00 -2.69 3.53 0.02 -2.04 -3.41 113.55 121.55 1idz h SER 146 Ca -0.00 0.00 -0.55 0.00 -0.84 0.00 0.00 61.79 60.40 1idz h SER 146 Cb 1.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 1idz h SER 146 CO 1.18 0.12 1.02 0.26 -1.14 0.00 0.00 176.83 178.27 1idz s TRP 147 N -4.66 2.26 0.69 3.45 0.52 -1.26 -5.00 118.94 114.93 1idz s TRP 147 Ca -0.04 0.38 -0.11 0.00 0.02 0.00 0.00 56.10 56.35 1idz s TRP 147 Cb 0.16 -3.85 0.00 0.00 -1.15 0.00 0.00 33.47 28.63 1idz s TRP 147 CO 0.66 -3.44 1.08 0.95 0.02 0.00 0.00 176.95 176.22 1idz s THR 148 N 3.53 3.80 0.35 2.01 -4.23 -1.26 -4.79 115.64 115.04 1idz s THR 148 Ca 0.70 0.58 0.10 0.00 -1.18 0.00 0.00 61.69 61.90 1idz s THR 148 Cb -0.33 -3.55 0.33 0.00 1.34 0.00 0.00 72.50 70.29 1idz s THR 148 CO 0.28 -0.76 1.82 -0.08 -0.54 0.00 0.00 174.62 175.34 1idz h GLU 149 N -0.60 0.62 -0.04 3.99 4.57 -1.96 -0.82 114.58 120.34 1idz h GLU 149 Ca -0.45 -0.04 0.02 0.00 -1.18 0.00 0.00 59.36 57.71 1idz h GLU 149 Cb 1.24 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 29.65 1idz h GLU 149 CO 0.63 0.41 -0.35 0.93 -1.18 0.00 0.00 179.01 179.45 1idz h GLU 150 N 0.64 -0.39 -0.25 1.92 4.39 -2.00 0.14 114.58 119.03 1idz h GLU 150 Ca 0.52 0.03 -0.07 0.00 0.34 0.00 0.00 59.36 60.17 1idz h GLU 150 Cb 0.95 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.68 1idz h GLU 150 CO -0.27 -0.26 -0.13 0.93 -1.16 0.00 0.00 179.01 178.12 1idz h GLU 151 N -0.41 0.53 0.22 2.33 3.07 -1.86 -3.00 114.58 115.46 1idz h GLU 151 Ca 0.01 -0.24 0.01 0.00 -0.50 0.00 0.00 59.36 58.65 1idz h GLU 151 Cb 0.45 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 1idz h GLU 151 CO -0.25 0.79 -0.42 0.22 -1.40 0.00 0.00 179.01 177.95 1idz h ASP 152 N 0.26 -1.21 -0.33 1.42 1.82 -0.95 0.25 116.42 117.68 1idz h ASP 152 Ca 0.06 0.12 0.04 0.00 -0.39 0.00 0.00 57.03 56.86 1idz h ASP 152 Cb 0.64 0.44 -0.04 0.00 0.68 0.00 0.00 39.33 41.05 1idz h ASP 152 CO 0.04 -0.52 0.09 -0.09 -1.61 0.00 0.00 179.24 177.15 1idz h ARG 153 N -0.72 0.21 -0.49 0.28 9.65 -0.82 -1.71 114.38 120.78 1idz h ARG 153 Ca 0.00 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.85 1idz h ARG 153 Cb 0.71 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.21 1idz h ARG 153 CO -0.19 0.14 0.24 0.82 2.80 0.00 0.00 179.97 183.78 1idz h ILE 154 N 0.22 1.17 0.04 1.20 1.08 -1.34 -2.31 117.51 117.56 1idz h ILE 154 Ca 0.15 -0.47 0.03 0.00 -0.39 0.00 0.00 64.86 64.18 1idz h ILE 154 Cb 0.14 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.38 1idz h ILE 154 CO -0.18 0.19 -0.29 0.25 -0.69 0.00 0.00 178.15 177.44 1idz h LEU 155 N 0.69 -0.86 0.03 1.44 5.85 0.45 0.18 115.31 123.10 1idz h LEU 155 Ca 0.17 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 59.00 1idz h LEU 155 Cb 0.07 0.34 0.00 0.00 0.37 0.00 0.00 40.66 41.44 1idz h LEU 155 CO -0.02 -0.36 -0.01 0.22 -0.34 0.00 0.00 178.44 177.92 1idz h TYR 156 N -0.46 -0.04 -0.90 1.25 3.20 -1.42 0.94 116.97 119.54 1idz h TYR 156 Ca 0.05 -0.00 0.15 0.00 3.14 0.00 0.00 58.73 62.08 1idz h TYR 156 Cb 0.53 0.01 -0.10 0.00 1.54 0.00 0.00 36.73 38.71 1idz h TYR 156 CO -0.30 0.38 0.50 0.37 -1.64 0.00 0.00 178.16 177.47 1idz h GLN 157 N -0.46 0.68 0.00 1.82 4.15 -1.31 -2.07 115.11 117.92 1idz h GLN 157 Ca -0.00 -0.04 -0.04 0.00 0.77 0.00 0.00 58.65 59.34 1idz h GLN 157 Cb 0.43 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.97 1idz h GLN 157 CO 0.01 0.45 -0.15 0.00 -1.93 0.00 0.00 178.83 177.21 1idz h ALA 158 N 1.58 0.02 -0.42 3.38 0.00 -0.60 -3.23 119.26 119.99 1idz h ALA 158 Ca 0.50 -0.44 0.09 0.00 0.00 0.00 0.00 54.91 55.05 1idz h ALA 158 Cb 0.70 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1idz h ALA 158 CO -0.36 0.01 -0.19 1.25 0.00 0.00 0.00 179.25 179.96 1idz h HIS 159 N -0.63 -0.48 0.00 0.00 -0.00 -0.25 0.20 115.15 114.00 1idz h HIS 159 Ca -0.02 0.05 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 1idz h HIS 159 Cb 0.92 0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 28.60 1idz h HIS 159 CO 0.19 -0.27 -0.28 1.57 -0.00 0.00 0.00 177.93 179.14 1idz h LYS 160 N -0.11 0.00 0.07 5.26 2.10 -1.54 0.25 116.57 122.61 1idz h LYS 160 Ca 0.20 0.00 -0.14 0.00 -2.00 0.00 0.00 60.65 58.72 1idz h LYS 160 Cb 0.42 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.77 1idz h LYS 160 CO -0.49 0.28 -0.58 -0.09 -2.00 0.00 0.00 179.45 176.58 1idz h ARG 161 N 0.00 0.26 -0.01 0.07 2.43 -1.13 -3.27 114.38 112.73 1idz h ARG 161 Ca -0.00 -0.38 0.00 0.00 -0.81 0.00 0.00 59.98 58.79 1idz h ARG 161 Cb 0.63 0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.31 1idz h ARG 161 CO 0.04 1.14 0.00 1.28 -1.51 0.00 0.00 179.97 180.91 1idz n LEU 162 N -4.26 1.07 0.00 3.80 7.99 0.54 -4.97 117.00 121.17 1idz n LEU 162 Ca -0.12 -0.36 0.00 0.00 -0.01 0.00 0.00 56.01 55.52 1idz n LEU 162 Cb 0.70 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 44.01 1idz n LEU 162 CO 0.45 0.18 0.00 0.61 -1.51 0.00 0.00 177.39 177.12 1idz n GLY 163 N 1.12 2.06 0.55 -0.72 0.00 0.87 -2.60 105.19 106.48 1idz n GLY 163 Ca 0.20 0.08 -0.01 0.00 0.00 0.00 0.00 46.02 46.30 1idz n GLY 163 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1idz n ASN 164 N 4.16 -0.13 -4.18 1.61 0.23 -1.25 -4.49 115.26 111.20 1idz n ASN 164 Ca 0.00 -1.09 -0.42 0.00 -0.53 0.00 0.00 54.58 52.54 1idz n ASN 164 Cb 0.00 0.04 -0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1idz n ARG 165 N 0.00 3.00 -0.16 -3.83 1.74 -1.07 -4.76 116.66 111.57 1idz n ARG 165 Ca -0.04 -2.94 0.16 0.00 -0.77 0.00 0.00 57.85 54.26 1idz n ARG 165 Cb 0.51 -3.40 0.51 0.00 -1.02 0.00 0.00 32.46 29.05 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 6.88 0.48 -0.90 -1.55 -0.00 -1.96 0.56 115.95 119.46 1idz h TRP 166 Ca 0.50 0.01 0.05 0.00 -0.00 0.00 0.00 58.89 59.45 1idz h TRP 166 Cb 0.76 -0.15 -0.06 0.00 -0.00 0.00 0.00 29.16 29.71 1idz h TRP 166 CO 1.44 0.18 0.58 0.00 -0.00 0.00 0.00 178.44 180.64 1idz h ALA 167 N 1.64 1.22 0.18 1.49 0.00 -2.00 0.01 119.26 121.81 1idz h ALA 167 Ca 0.37 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.96 1idz h ALA 167 Cb 0.86 -0.29 0.03 0.00 0.00 0.00 0.00 17.79 18.40 1idz h ALA 167 CO -0.12 0.39 -1.25 0.93 0.00 0.00 0.00 179.25 179.20 1idz h GLU 168 N 1.09 0.54 -0.37 0.00 4.39 -1.37 -3.32 114.58 115.54 1idz h GLU 168 Ca 0.38 -0.81 0.01 0.00 0.34 0.00 0.00 59.36 59.27 1idz h GLU 168 Cb 0.08 0.29 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 1idz h GLU 168 CO -0.14 1.38 0.24 0.82 -1.16 0.00 0.00 179.01 180.14 1idz h ILE 169 N 0.10 1.08 0.00 3.13 2.04 -0.75 -1.94 117.51 121.17 1idz h ILE 169 Ca -0.21 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1idz h ILE 169 Cb 1.96 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.59 1idz h ILE 169 CO 0.24 0.09 0.00 0.00 0.00 0.00 0.00 178.15 178.48 1idz h ALA 170 N 1.14 1.00 0.00 1.87 0.00 -1.12 -0.88 119.26 121.27 1idz h ALA 170 Ca 0.14 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1idz h ALA 170 Cb -0.05 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 1idz h ALA 170 CO -0.04 0.00 -0.03 -0.22 0.00 0.00 0.00 179.25 178.96 1idz h LYS 171 N 0.00 0.00 0.00 0.00 3.64 -1.44 0.21 116.57 118.98 1idz h LYS 171 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 1idz h LYS 171 Cb 0.14 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 1idz h LYS 171 CO 0.00 0.03 -0.79 -0.07 -2.27 0.00 0.00 179.45 176.35 1idz h LEU 172 N 0.00 0.00 -9.98 5.20 3.38 -1.29 -3.46 115.31 109.15 1idz h LEU 172 Ca -0.00 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.51 1idz h LEU 172 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1idz h LEU 172 CO 0.00 0.22 0.35 -0.76 0.09 0.00 0.00 178.44 178.34 1idz s LEU 173 N -5.84 4.12 0.09 1.67 1.43 0.06 -4.99 118.68 115.23 1idz s LEU 173 Ca 0.01 1.77 -0.23 0.00 -1.03 0.00 0.00 54.13 54.65 1idz s LEU 173 Cb 0.08 -4.30 -0.14 0.00 0.03 0.00 0.00 46.19 41.87 1idz s LEU 173 CO 0.76 -0.25 1.73 1.55 0.23 0.00 0.00 176.35 180.37 1idz h PRO 174 N 2.48 -0.07 -0.33 1.29 0.13 -1.90 -3.42 132.00 130.17 1idz h PRO 174 Ca -0.48 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 64.59 1idz h PRO 174 Cb 1.19 0.02 -0.15 0.00 0.13 0.00 0.00 31.00 32.18 1idz h PRO 174 CO 0.63 -0.05 -0.23 0.41 -0.23 0.00 0.00 178.00 178.52 1idz n GLY 175 N -1.14 -1.27 3.02 1.56 0.00 -1.26 -5.11 105.19 100.99 1idz n GLY 175 Ca -0.07 0.93 -0.27 0.00 0.00 0.00 0.00 46.02 46.61 1idz n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1idz s ARG 176 N 0.77 1.89 0.41 1.61 1.81 -1.26 -5.14 118.95 119.05 1idz s ARG 176 Ca 0.26 -0.45 -0.21 0.00 -1.72 0.00 0.00 55.73 53.61 1idz s ARG 176 Cb 0.12 -1.63 -0.11 0.00 -0.45 0.00 0.00 34.95 32.89 1idz s ARG 176 CO -0.10 -0.05 0.93 0.99 -0.68 0.00 0.00 175.30 176.39 1idz s THR 177 N 0.93 4.40 0.17 0.02 2.01 -1.26 -4.85 115.64 117.06 1idz s THR 177 Ca -0.09 1.47 -0.20 0.00 0.31 0.00 0.00 61.69 63.18 1idz s THR 177 Cb -0.15 -3.63 0.09 0.00 0.01 0.00 0.00 72.50 68.83 1idz s THR 177 CO 0.00 -0.28 1.63 0.44 -0.69 0.00 0.00 174.62 175.72 1idz h ASP 178 N 2.02 -0.72 -0.45 3.53 5.19 -1.99 0.11 116.42 124.11 1idz h ASP 178 Ca -0.49 0.16 0.07 0.00 -0.62 0.00 0.00 57.03 56.15 1idz h ASP 178 Cb 1.18 0.38 -0.06 0.00 0.18 0.00 0.00 39.33 41.01 1idz h ASP 178 CO 0.62 -0.24 0.08 0.78 -3.12 0.00 0.00 179.24 177.36 1idz h ASN 179 N -0.15 -0.01 -0.66 6.45 2.35 -1.99 -0.09 115.58 121.49 1idz h ASN 179 Ca 0.19 0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.97 1idz h ASN 179 Cb 0.44 0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.90 1idz h ASN 179 CO -0.48 0.03 0.22 0.00 -1.65 0.00 0.00 177.43 175.55 1idz h ALA 180 N 1.35 0.87 -0.39 -0.83 0.00 -1.69 -0.04 119.26 118.52 1idz h ALA 180 Ca 0.22 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1idz h ALA 180 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1idz h ALA 180 CO -0.29 0.53 0.23 0.82 0.00 0.00 0.00 179.25 180.53 1idz h ILE 181 N 0.96 1.14 -0.44 0.00 2.04 0.02 0.42 117.51 121.63 1idz h ILE 181 Ca 0.22 -0.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.68 1idz h ILE 181 Cb 0.27 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.98 1idz h ILE 181 CO -0.01 0.14 0.02 0.11 0.00 0.00 0.00 178.15 178.41 1idz h LYS 182 N 0.51 0.77 -0.82 2.37 1.57 -0.85 0.71 116.57 120.83 1idz h LYS 182 Ca 0.14 -0.24 0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1idz h LYS 182 Cb 0.03 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.21 1idz h LYS 182 CO -0.02 0.83 0.53 -0.97 -0.57 0.00 0.00 179.45 179.25 1idz h ASN 183 N 0.62 0.80 0.19 0.86 -0.73 -0.66 0.15 115.58 116.80 1idz h ASN 183 Ca 0.13 0.00 -0.25 0.00 1.87 0.00 0.00 56.30 58.05 1idz h ASN 183 Cb 0.47 -0.17 0.01 0.00 0.27 0.00 0.00 38.32 38.90 1idz h ASN 183 CO 0.02 0.52 -1.00 -0.74 -0.37 0.00 0.00 177.43 175.86 1idz h HIS 184 N 0.91 0.81 0.37 0.67 2.76 -0.33 -3.15 115.15 117.18 1idz h HIS 184 Ca 0.35 -0.44 -0.02 0.00 -2.20 0.00 0.00 60.37 58.06 1idz h HIS 184 Cb 0.21 -0.09 0.00 0.00 1.55 0.00 0.00 27.41 29.08 1idz h HIS 184 CO -0.00 1.27 -0.18 2.35 -1.30 0.00 0.00 177.93 180.07 1idz h TRP 185 N 0.30 -0.46 0.00 5.26 2.91 0.17 0.34 115.95 124.47 1idz h TRP 185 Ca -0.10 -0.01 -0.01 0.00 1.13 0.00 0.00 58.89 59.89 1idz h TRP 185 Cb 1.64 0.15 -0.00 0.00 -0.51 0.00 0.00 29.16 30.44 1idz h TRP 185 CO 0.08 -0.14 -0.06 -2.95 -1.03 0.00 0.00 178.44 174.33 1idz h ASN 186 N -0.99 0.00 0.00 2.65 -1.07 -0.93 -1.44 115.58 113.80 1idz h ASN 186 Ca -0.05 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.32 1idz h ASN 186 Cb 0.52 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.77 1idz h ASN 186 CO 0.08 0.06 -0.36 -0.24 0.07 0.00 0.00 177.43 177.04 1idz n SER 187 N -3.50 1.26 -0.05 6.14 2.88 -1.19 -4.42 113.62 114.75 1idz n SER 187 Ca -0.02 0.51 -0.06 0.00 -1.33 0.00 0.00 58.87 57.97 1idz n SER 187 Cb 0.18 -0.76 -0.06 0.00 -0.75 0.00 0.00 64.21 62.83 1idz n SER 187 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 1idz h THR 188 N -0.70 0.77 -0.12 2.46 2.02 -0.99 -3.35 112.91 113.00 1idz h THR 188 Ca 0.00 -1.53 -0.18 0.00 0.77 0.00 0.00 66.41 65.47 1idz h THR 188 Cb 0.36 1.43 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 1idz h THR 188 CO 0.00 0.25 -0.18 0.23 0.37 0.00 0.00 175.52 176.19 1idz n MET 189 N -4.73 1.77 -2.65 6.66 2.81 -0.55 -3.74 117.12 116.69 1idz n MET 189 Ca -0.05 -0.89 -0.02 0.00 -1.81 0.00 0.00 57.70 54.93 1idz n MET 189 Cb 0.21 -1.74 0.12 0.00 -0.71 0.00 0.00 33.22 31.10 1idz n MET 189 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1idz n ARG 190 N 1.99 0.00 -1.91 0.03 1.74 -1.20 -4.69 116.66 112.62 1idz n ARG 190 Ca 0.32 -0.50 -0.42 0.00 -0.77 0.00 0.00 57.85 56.48 1idz n ARG 190 Cb 0.76 -0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 32.17 1idz n ARG 190 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1idz s ARG 191 N 0.00 4.21 0.17 5.56 0.52 -1.25 -4.71 118.95 123.44 1idz s ARG 191 Ca 0.20 2.40 -0.12 0.00 -0.52 0.00 0.00 55.73 57.69 1idz s ARG 191 Cb 0.29 -3.13 0.04 0.00 0.52 0.00 0.00 34.95 32.68 1idz s ARG 191 CO -0.21 -0.59 0.61 0.36 0.02 0.00 0.00 175.30 175.48 1idz n LYS 192 N 3.51 0.53 0.00 3.54 2.85 -1.26 -5.17 118.16 122.16 1idz n LYS 192 Ca 0.12 -1.12 0.07 0.00 -1.05 0.00 0.00 58.31 56.33 1idz n LYS 192 Cb 0.38 1.46 0.39 0.00 -0.65 0.00 0.00 35.03 36.62 1idz n LYS 192 CO 0.00 0.00 0.00 1.33 -0.05 0.00 0.00 177.40 178.68