#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 0.00 0.11 3.17 0.00 -1.26 -4.93 120.64 117.73 1idz n GLU 141 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 57.16 57.03 1idz n GLU 141 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.36 1idz n GLU 141 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1idz h VAL 142 N 0.00 0.87 -0.95 3.84 2.07 -2.03 -3.32 116.25 116.73 1idz h VAL 142 Ca 0.00 -0.05 -0.65 0.00 0.82 0.00 0.00 66.70 66.82 1idz h VAL 142 Cb 0.00 0.90 -0.09 0.00 -1.52 0.00 0.00 31.29 30.58 1idz h VAL 142 CO 0.00 0.01 1.95 -0.75 0.02 0.00 0.00 177.57 178.80 1idz s LYS 143 N -6.07 3.84 -0.07 1.57 2.20 -1.26 -4.74 119.74 115.22 1idz s LYS 143 Ca -0.14 -1.68 -0.25 0.00 -0.36 0.00 0.00 55.97 53.54 1idz s LYS 143 Cb 0.05 -5.47 -0.25 0.00 -1.51 0.00 0.00 37.83 30.65 1idz s LYS 143 CO 0.65 -2.25 0.97 0.87 -0.36 0.00 0.00 175.35 175.24 1idz h LYS 144 N 8.38 0.14 -6.37 4.03 1.79 -1.92 -3.42 116.57 119.20 1idz h LYS 144 Ca 0.36 -0.16 -0.55 0.00 -2.18 0.00 0.00 60.65 58.12 1idz h LYS 144 Cb 0.92 0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 31.61 1idz h LYS 144 CO 1.45 0.94 0.64 0.95 -1.08 0.00 0.00 179.45 182.35 1idz s THR 145 N -2.93 4.23 -0.01 -0.16 -4.23 -1.26 -4.91 115.64 106.37 1idz s THR 145 Ca -0.16 1.57 0.00 0.00 -1.18 0.00 0.00 61.69 61.92 1idz s THR 145 Cb 0.00 -4.01 0.01 0.00 1.34 0.00 0.00 72.50 69.84 1idz s THR 145 CO 0.74 0.04 1.64 -1.54 -0.54 0.00 0.00 174.62 174.96 1idz n SER 146 N 4.77 4.53 -4.54 3.99 3.41 -1.26 -4.86 113.62 119.66 1idz n SER 146 Ca 0.10 -2.28 -0.25 0.00 -0.26 0.00 0.00 58.87 56.19 1idz n SER 146 Cb 0.46 -0.90 0.13 0.00 -0.26 0.00 0.00 64.21 63.64 1idz n SER 146 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1idz s TRP 147 N -0.04 1.25 0.06 7.33 0.52 -1.26 -5.13 118.94 121.67 1idz s TRP 147 Ca 0.01 -0.31 -0.09 0.00 0.02 0.00 0.00 56.10 55.73 1idz s TRP 147 Cb 0.01 -3.15 0.00 0.00 -1.15 0.00 0.00 33.47 29.17 1idz s TRP 147 CO 0.00 -2.00 0.19 -0.08 0.02 0.00 0.00 176.95 175.08 1idz s THR 148 N -3.29 0.12 0.49 2.01 -1.32 -1.26 -5.04 115.64 107.35 1idz s THR 148 Ca 0.69 -1.03 0.21 0.00 -1.21 0.00 0.00 61.69 60.36 1idz s THR 148 Cb -0.04 -1.09 0.38 0.00 -1.51 0.00 0.00 72.50 70.24 1idz s THR 148 CO 0.46 -0.57 1.97 1.05 -2.21 0.00 0.00 174.62 175.32 1idz h GLU 149 N 3.17 0.16 -0.93 7.08 4.11 -2.00 0.27 114.58 126.45 1idz h GLU 149 Ca -0.33 -0.01 0.13 0.00 0.07 0.00 0.00 59.36 59.22 1idz h GLU 149 Cb 1.19 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 30.32 1idz h GLU 149 CO 0.52 0.11 0.54 0.93 0.07 0.00 0.00 179.01 181.18 1idz h GLU 150 N 0.17 0.79 0.00 1.06 4.39 -2.00 -0.33 114.58 118.65 1idz h GLU 150 Ca 0.30 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.90 1idz h GLU 150 Cb 0.95 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 29.41 1idz h GLU 150 CO -0.05 0.53 -0.32 0.93 -1.16 0.00 0.00 179.01 178.94 1idz h GLU 151 N 0.82 0.00 -0.76 2.33 5.08 -1.40 -3.35 114.58 117.30 1idz h GLU 151 Ca 0.48 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 59.01 1idz h GLU 151 Cb 0.57 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.70 1idz h GLU 151 CO -0.31 0.66 0.15 -0.44 -1.00 0.00 0.00 179.01 178.07 1idz h ASP 152 N -1.00 -0.06 0.28 1.42 5.19 -1.14 0.24 116.42 121.34 1idz h ASP 152 Ca -0.07 0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 1idz h ASP 152 Cb 0.78 0.24 -0.04 0.00 0.18 0.00 0.00 39.33 40.49 1idz h ASP 152 CO -0.04 -0.09 -0.45 0.03 -3.12 0.00 0.00 179.24 175.57 1idz h ARG 153 N 0.22 -0.76 -0.71 3.56 3.08 -1.23 -1.01 114.38 117.52 1idz h ARG 153 Ca 0.43 0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.53 1idz h ARG 153 Cb 0.77 0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.96 1idz h ARG 153 CO -0.56 -0.51 0.42 0.82 -1.07 0.00 0.00 179.97 179.07 1idz h ILE 154 N -0.79 1.20 -0.17 2.04 5.03 -1.48 -2.55 117.51 120.79 1idz h ILE 154 Ca -0.02 -0.46 0.03 0.00 -0.12 0.00 0.00 64.86 64.30 1idz h ILE 154 Cb 0.75 0.20 -0.03 0.00 -3.03 0.00 0.00 36.82 34.71 1idz h ILE 154 CO -0.17 0.22 -0.03 0.25 -0.68 0.00 0.00 178.15 177.74 1idz h LEU 155 N 0.99 -0.14 -0.36 1.44 5.85 0.12 0.18 115.31 123.39 1idz h LEU 155 Ca 0.26 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1idz h LEU 155 Cb -0.03 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1idz h LEU 155 CO -0.05 -0.05 -0.02 0.22 -0.34 0.00 0.00 178.44 178.20 1idz h TYR 156 N 0.01 0.72 0.08 1.25 5.03 -0.94 0.14 116.97 123.26 1idz h TYR 156 Ca 0.08 -0.13 -0.00 0.00 2.58 0.00 0.00 58.73 61.26 1idz h TYR 156 Cb 0.12 -0.18 0.00 0.00 1.55 0.00 0.00 36.73 38.22 1idz h TYR 156 CO -0.19 0.77 -0.04 0.37 -1.32 0.00 0.00 178.16 177.75 1idz h GLN 157 N 0.46 -0.10 -0.73 1.82 4.15 -1.23 -2.81 115.11 116.67 1idz h GLN 157 Ca 0.10 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.53 1idz h GLN 157 Cb 0.50 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.17 1idz h GLN 157 CO 0.02 -0.01 0.47 0.00 -1.93 0.00 0.00 178.83 177.38 1idz h ALA 158 N 0.75 0.92 -0.36 3.38 0.00 -0.58 -1.81 119.26 121.55 1idz h ALA 158 Ca -0.01 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.91 1idz h ALA 158 Cb 0.14 -0.29 -0.08 0.00 0.00 0.00 0.00 17.79 17.56 1idz h ALA 158 CO 0.02 0.36 -0.14 1.25 0.00 0.00 0.00 179.25 180.74 1idz h HIS 159 N 0.99 -0.34 -0.15 0.00 -0.00 -0.49 0.16 115.15 115.31 1idz h HIS 159 Ca 0.26 0.04 -0.06 0.00 -0.00 0.00 0.00 60.37 60.61 1idz h HIS 159 Cb -0.08 0.21 -0.00 0.00 -0.00 0.00 0.00 27.41 27.53 1idz h HIS 159 CO -0.02 -0.22 -0.13 0.87 -0.00 0.00 0.00 177.93 178.44 1idz h LYS 160 N -0.07 0.36 -0.53 5.26 1.57 -1.32 0.24 116.57 122.08 1idz h LYS 160 Ca 0.18 -0.18 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 1idz h LYS 160 Cb 0.35 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.61 1idz h LYS 160 CO -0.42 0.72 0.22 -0.09 -0.57 0.00 0.00 179.45 179.32 1idz h ARG 161 N -0.00 0.42 -0.07 3.15 2.43 -0.83 -1.66 114.38 117.81 1idz h ARG 161 Ca 0.03 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1idz h ARG 161 Cb 0.64 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.10 1idz h ARG 161 CO 0.03 0.28 0.00 1.28 -1.51 0.00 0.00 179.97 180.05 1idz n LEU 162 N -4.95 2.16 0.00 3.80 7.99 0.52 -4.98 117.00 121.54 1idz n LEU 162 Ca 0.06 -0.77 0.00 0.00 -0.01 0.00 0.00 56.01 55.29 1idz n LEU 162 Cb 0.19 -0.04 0.00 0.00 -0.11 0.00 0.00 43.42 43.47 1idz n LEU 162 CO 0.26 0.38 0.00 0.61 -1.51 0.00 0.00 177.39 177.13 1idz n GLY 163 N 1.25 1.61 0.54 -0.72 0.00 0.86 -2.14 105.19 106.60 1idz n GLY 163 Ca 0.17 0.13 -0.01 0.00 0.00 0.00 0.00 46.02 46.31 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 3.32 -0.14 -4.07 1.61 2.85 -1.25 -4.45 115.26 113.13 1idz n ASN 164 Ca 0.00 -1.08 -0.42 0.00 -0.11 0.00 0.00 54.58 52.97 1idz n ASN 164 Cb 0.00 0.04 0.00 0.00 1.24 0.00 0.00 39.78 41.06 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1idz n ARG 165 N 0.00 3.02 -0.18 1.20 1.74 -0.91 -4.76 116.66 116.77 1idz n ARG 165 Ca -0.04 -2.91 0.20 0.00 -0.77 0.00 0.00 57.85 54.33 1idz n ARG 165 Cb 0.50 -3.35 0.58 0.00 -1.02 0.00 0.00 32.46 29.16 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 6.61 0.34 -0.68 -1.55 4.06 -1.96 -0.16 115.95 122.61 1idz h TRP 166 Ca 0.51 0.01 0.07 0.00 2.06 0.00 0.00 58.89 61.55 1idz h TRP 166 Cb 0.73 -0.11 -0.06 0.00 -1.00 0.00 0.00 29.16 28.72 1idz h TRP 166 CO 1.44 0.10 0.36 0.00 -3.56 0.00 0.00 178.44 176.78 1idz h ALA 167 N 1.62 0.92 0.20 1.49 0.00 -2.00 -0.18 119.26 121.32 1idz h ALA 167 Ca 0.41 0.03 -0.32 0.00 0.00 0.00 0.00 54.91 55.03 1idz h ALA 167 Cb 1.18 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.90 1idz h ALA 167 CO -0.10 0.01 -1.45 0.93 0.00 0.00 0.00 179.25 178.63 1idz h GLU 168 N 0.65 0.42 -0.43 0.00 5.08 -1.49 -3.29 114.58 115.53 1idz h GLU 168 Ca 0.32 -0.72 0.04 0.00 -1.00 0.00 0.00 59.36 57.99 1idz h GLU 168 Cb 0.26 0.27 -0.04 0.00 0.50 0.00 0.00 28.75 29.73 1idz h GLU 168 CO -0.22 1.34 0.20 0.82 -1.00 0.00 0.00 179.01 180.15 1idz h ILE 169 N 0.12 0.94 0.00 3.13 2.04 -0.88 -1.06 117.51 121.80 1idz h ILE 169 Ca -0.23 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.49 1idz h ILE 169 Cb 2.10 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.68 1idz h ILE 169 CO 0.23 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.46 1idz h ALA 170 N 1.24 1.00 0.00 1.87 0.00 -1.15 -2.09 119.26 120.14 1idz h ALA 170 Ca 0.19 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 1idz h ALA 170 Cb 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1idz h ALA 170 CO -0.15 0.00 -0.01 -0.22 0.00 0.00 0.00 179.25 178.87 1idz h LYS 171 N 0.00 0.00 0.00 0.00 1.63 -1.25 -0.23 116.57 116.72 1idz h LYS 171 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1idz h LYS 171 Cb 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 1idz h LYS 171 CO 0.00 0.01 -0.88 -0.07 -3.45 0.00 0.00 179.45 175.07 1idz h LEU 172 N 0.00 0.00 -9.98 5.20 -0.00 -1.49 -3.47 115.31 105.57 1idz h LEU 172 Ca -0.00 -0.06 -0.46 0.00 -0.00 0.00 0.00 57.88 57.37 1idz h LEU 172 Cb 0.02 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.66 1idz h LEU 172 CO 0.00 0.03 0.35 -0.76 -0.00 0.00 0.00 178.44 178.06 1idz s LEU 173 N -5.12 4.11 0.06 1.67 1.43 -0.10 -5.00 118.68 115.73 1idz s LEU 173 Ca 0.01 1.78 -0.38 0.00 -1.03 0.00 0.00 54.13 54.52 1idz s LEU 173 Cb 0.10 -4.30 -0.21 0.00 0.03 0.00 0.00 46.19 41.81 1idz s LEU 173 CO 0.77 -0.26 1.57 1.55 0.23 0.00 0.00 176.35 180.21 1idz h PRO 174 N 2.45 -1.27 -0.27 1.29 0.13 -1.91 -3.41 132.00 129.01 1idz h PRO 174 Ca -0.48 0.09 -0.27 0.00 -0.87 0.00 0.00 66.00 64.47 1idz h PRO 174 Cb 1.19 0.29 -0.18 0.00 0.13 0.00 0.00 31.00 32.42 1idz h PRO 174 CO 0.63 -0.85 -0.54 0.41 -0.23 0.00 0.00 178.00 177.42 1idz n GLY 175 N -1.66 1.03 3.35 1.56 0.00 -1.26 -5.11 105.19 103.09 1idz n GLY 175 Ca -0.17 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.11 3.41 0.23 1.61 1.81 -1.26 -5.11 118.95 119.53 1idz s ARG 176 Ca 0.24 -0.63 -0.14 0.00 -1.72 0.00 0.00 55.73 53.49 1idz s ARG 176 Cb 0.30 -2.90 -0.08 0.00 -0.45 0.00 0.00 34.95 31.82 1idz s ARG 176 CO -0.06 -0.04 0.62 -0.08 -0.68 0.00 0.00 175.30 175.06 1idz s THR 177 N 1.07 4.80 0.18 0.02 -1.32 -1.26 -4.84 115.64 114.29 1idz s THR 177 Ca 0.01 0.79 -0.22 0.00 -1.21 0.00 0.00 61.69 61.06 1idz s THR 177 Cb -0.15 -3.68 0.10 0.00 -1.51 0.00 0.00 72.50 67.27 1idz s THR 177 CO -0.01 0.03 1.58 0.44 -2.21 0.00 0.00 174.62 174.46 1idz h ASP 178 N 2.88 -1.21 -0.92 8.08 5.19 -1.98 0.11 116.42 128.57 1idz h ASP 178 Ca -0.48 0.23 0.13 0.00 -0.62 0.00 0.00 57.03 56.29 1idz h ASP 178 Cb 1.18 0.59 -0.07 0.00 0.18 0.00 0.00 39.33 41.20 1idz h ASP 178 CO 0.67 -0.31 0.59 -0.55 -3.12 0.00 0.00 179.24 176.51 1idz h ASN 179 N -0.18 0.75 0.12 6.45 7.08 -1.99 0.37 115.58 128.18 1idz h ASN 179 Ca 0.22 0.04 -0.23 0.00 -3.08 0.00 0.00 56.30 53.25 1idz h ASN 179 Cb 0.55 -0.11 0.01 0.00 -2.08 0.00 0.00 38.32 36.69 1idz h ASN 179 CO -0.67 0.40 -0.89 0.00 -2.08 0.00 0.00 177.43 174.19 1idz h ALA 180 N 1.58 0.34 -0.65 4.14 0.00 -1.39 -0.48 119.26 122.79 1idz h ALA 180 Ca 0.45 -0.66 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 1idz h ALA 180 Cb 0.59 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 1idz h ALA 180 CO -0.21 0.74 0.15 0.82 0.00 0.00 0.00 179.25 180.75 1idz h ILE 181 N 0.36 1.25 0.02 0.00 2.04 0.38 0.11 117.51 121.68 1idz h ILE 181 Ca -0.08 -0.94 -0.20 0.00 1.00 0.00 0.00 64.86 64.64 1idz h ILE 181 Cb 1.52 0.59 0.02 0.00 -0.74 0.00 0.00 36.82 38.20 1idz h ILE 181 CO 0.17 0.36 -0.81 0.11 0.00 0.00 0.00 178.15 177.97 1idz h LYS 182 N 0.99 0.50 -0.67 2.37 1.57 -0.98 0.26 116.57 120.61 1idz h LYS 182 Ca 0.21 -0.58 0.08 0.00 -1.87 0.00 0.00 60.65 58.49 1idz h LYS 182 Cb 0.36 0.17 -0.07 0.00 0.08 0.00 0.00 32.23 32.77 1idz h LYS 182 CO 0.00 1.21 0.32 -0.97 -0.57 0.00 0.00 179.45 179.44 1idz h ASN 183 N 0.05 0.42 0.61 0.86 -1.24 -0.92 0.86 115.58 116.22 1idz h ASN 183 Ca -0.11 0.06 -0.03 0.00 0.71 0.00 0.00 56.30 56.93 1idz h ASN 183 Cb 1.51 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 40.55 1idz h ASN 183 CO 0.16 0.25 -0.29 -0.74 -1.29 0.00 0.00 177.43 175.52 1idz h HIS 184 N 0.57 -0.76 -0.67 0.67 2.76 -0.72 -2.55 115.15 114.45 1idz h HIS 184 Ca 0.32 -0.02 0.12 0.00 -2.20 0.00 0.00 60.37 58.59 1idz h HIS 184 Cb 0.32 0.25 -0.12 0.00 1.55 0.00 0.00 27.41 29.41 1idz h HIS 184 CO -0.11 -0.47 -0.34 2.35 -1.30 0.00 0.00 177.93 178.06 1idz h TRP 185 N -0.89 -0.93 0.00 5.26 2.91 -0.10 0.89 115.95 123.08 1idz h TRP 185 Ca -0.08 0.08 -0.07 0.00 1.13 0.00 0.00 58.89 59.94 1idz h TRP 185 Cb 0.63 0.51 -0.01 0.00 -0.51 0.00 0.00 29.16 29.77 1idz h TRP 185 CO 0.07 -0.38 -0.35 -0.97 -1.03 0.00 0.00 178.44 175.78 1idz h ASN 186 N -0.13 0.00 0.21 2.65 -1.24 -0.92 -3.07 115.58 113.08 1idz h ASN 186 Ca 0.26 0.00 -0.35 0.00 0.71 0.00 0.00 56.30 56.92 1idz h ASN 186 Cb 0.56 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.59 1idz h ASN 186 CO -0.74 0.35 -1.93 -1.20 -1.29 0.00 0.00 177.43 172.62 1idz n SER 187 N -3.65 1.86 0.00 1.15 7.64 -0.34 -4.37 113.62 115.91 1idz n SER 187 Ca -0.01 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1idz n SER 187 Cb 0.46 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.96 1idz n SER 187 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1idz n THR 188 N -3.39 0.00 0.21 0.44 -2.24 0.16 -2.23 114.28 107.23 1idz n THR 188 Ca -0.28 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.55 1idz n THR 188 Cb 1.05 -0.01 0.46 0.00 -2.10 0.00 0.00 70.33 69.73 1idz n THR 188 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1idz h MET 189 N 0.00 0.00 -3.45 -0.78 -0.00 -1.80 -3.06 114.93 105.84 1idz h MET 189 Ca 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 59.70 59.01 1idz h MET 189 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.59 1idz h MET 189 CO 0.00 0.28 3.50 0.54 -0.00 0.00 0.00 176.91 181.23 1idz n ARG 190 N -3.95 3.33 -1.17 -0.10 5.12 -1.16 -4.90 116.66 113.83 1idz n ARG 190 Ca -0.02 -2.41 0.16 0.00 -1.93 0.00 0.00 57.85 53.65 1idz n ARG 190 Cb 0.36 -3.02 -0.04 0.00 -1.16 0.00 0.00 32.46 28.59 1idz n ARG 190 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1idz n ARG 191 N 4.69 -2.39 0.00 5.56 1.74 -1.25 -4.67 116.66 120.35 1idz n ARG 191 Ca 0.66 1.61 0.00 0.00 -0.77 0.00 0.00 57.85 59.35 1idz n ARG 191 Cb 0.30 -2.90 0.00 0.00 -1.02 0.00 0.00 32.46 28.85 1idz n ARG 191 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1idz n LYS 192 N -3.68 0.00 -0.48 5.56 0.00 -1.26 -4.39 118.16 113.90 1idz n LYS 192 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1idz n LYS 192 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 1idz n LYS 192 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68