#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1idz s GLU 141 N 0.00 1.98 -0.60 3.17 -1.05 -1.26 -5.03 118.70 115.91 1idz s GLU 141 Ca 0.00 0.78 0.05 0.00 -0.15 0.00 0.00 54.97 55.64 1idz s GLU 141 Cb 0.00 -1.90 0.17 0.00 -0.44 0.00 0.00 34.13 31.96 1idz s GLU 141 CO 0.00 -1.73 0.44 0.08 0.95 0.00 0.00 175.26 175.00 1idz s VAL 142 N -3.06 2.01 -0.04 1.83 1.01 -1.26 -4.93 120.40 115.96 1idz s VAL 142 Ca 0.61 -3.71 0.21 0.00 0.00 0.00 0.00 61.98 59.09 1idz s VAL 142 Cb -0.16 -2.33 0.19 0.00 0.00 0.00 0.00 36.38 34.08 1idz s VAL 142 CO 0.55 -1.08 1.67 0.07 0.00 0.00 0.00 175.10 176.30 1idz h LYS 143 N 5.49 0.00 -6.21 2.72 -0.00 -2.04 -3.43 116.57 113.09 1idz h LYS 143 Ca 0.19 0.00 -0.56 0.00 -0.00 0.00 0.00 60.65 60.27 1idz h LYS 143 Cb 0.81 0.00 -0.04 0.00 -0.00 0.00 0.00 32.23 33.00 1idz h LYS 143 CO 0.60 0.30 0.75 0.15 -0.00 0.00 0.00 179.45 181.24 1idz s LYS 144 N -3.35 4.32 -1.07 0.07 -0.14 -1.26 -4.95 119.74 113.35 1idz s LYS 144 Ca 0.03 1.55 -0.22 0.00 -1.36 0.00 0.00 55.97 55.97 1idz s LYS 144 Cb 0.09 -3.63 0.05 0.00 -1.68 0.00 0.00 37.83 32.66 1idz s LYS 144 CO 0.68 -0.53 1.54 0.95 -0.76 0.00 0.00 175.35 177.23 1idz s THR 145 N 2.71 3.93 -0.85 2.17 -4.23 -1.26 -4.93 115.64 113.18 1idz s THR 145 Ca 0.52 -0.96 -0.25 0.00 -1.18 0.00 0.00 61.69 59.82 1idz s THR 145 Cb -0.21 -5.02 -0.06 0.00 1.34 0.00 0.00 72.50 68.55 1idz s THR 145 CO 0.16 -1.89 2.01 -0.44 -0.54 0.00 0.00 174.62 173.92 1idz s SER 146 N 5.02 4.97 0.81 3.99 0.01 -1.26 -4.89 113.70 122.35 1idz s SER 146 Ca 0.49 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 57.19 1idz s SER 146 Cb 0.00 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.78 1idz s SER 146 CO -0.06 -2.87 1.15 0.26 0.41 0.00 0.00 173.24 172.13 1idz s TRP 147 N 10.68 2.57 0.14 2.43 0.52 -1.26 -5.06 118.94 128.95 1idz s TRP 147 Ca 0.73 0.50 -0.22 0.00 0.02 0.00 0.00 56.10 57.14 1idz s TRP 147 Cb -0.08 -3.51 -0.07 0.00 -1.15 0.00 0.00 33.47 28.65 1idz s TRP 147 CO 0.03 -1.85 0.68 0.95 0.02 0.00 0.00 176.95 176.77 1idz s THR 148 N -3.52 4.57 0.55 2.01 -4.23 -1.26 -4.96 115.64 108.80 1idz s THR 148 Ca 0.64 1.40 0.22 0.00 -1.18 0.00 0.00 61.69 62.78 1idz s THR 148 Cb -0.09 -3.98 0.32 0.00 1.34 0.00 0.00 72.50 70.09 1idz s THR 148 CO 0.48 0.47 2.16 1.05 -0.54 0.00 0.00 174.62 178.25 1idz h GLU 149 N 4.23 0.00 -1.02 3.99 4.11 -1.98 -1.56 114.58 122.34 1idz h GLU 149 Ca -0.48 0.00 0.26 0.00 0.07 0.00 0.00 59.36 59.20 1idz h GLU 149 Cb 1.21 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.34 1idz h GLU 149 CO 0.65 0.00 0.62 0.93 0.07 0.00 0.00 179.01 181.28 1idz h GLU 150 N 0.00 0.50 0.05 1.06 4.39 -2.01 0.79 114.58 119.37 1idz h GLU 150 Ca 0.03 -0.03 -0.27 0.00 0.34 0.00 0.00 59.36 59.43 1idz h GLU 150 Cb 0.15 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.66 1idz h GLU 150 CO -0.00 0.33 -1.46 0.93 -1.16 0.00 0.00 179.01 177.65 1idz h GLU 151 N 0.52 0.10 -0.60 2.33 3.07 -1.70 -3.37 114.58 114.93 1idz h GLU 151 Ca 0.64 -0.17 0.08 0.00 -0.50 0.00 0.00 59.36 59.40 1idz h GLU 151 Cb 1.33 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 29.24 1idz h GLU 151 CO -0.43 1.08 0.27 0.22 -1.40 0.00 0.00 179.01 178.75 1idz h ASP 152 N -0.63 0.33 -0.57 1.42 3.58 -1.11 0.16 116.42 119.60 1idz h ASP 152 Ca -0.36 0.06 0.09 0.00 0.42 0.00 0.00 57.03 57.23 1idz h ASP 152 Cb 1.55 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 42.54 1idz h ASP 152 CO -0.10 0.21 0.20 0.03 -2.88 0.00 0.00 179.24 176.70 1idz h ARG 153 N 0.49 0.36 -0.33 0.28 2.47 -1.06 -0.55 114.38 116.03 1idz h ARG 153 Ca 0.29 -0.02 -0.14 0.00 -1.26 0.00 0.00 59.98 58.84 1idz h ARG 153 Cb 0.29 -0.08 -0.00 0.00 -1.65 0.00 0.00 29.97 28.52 1idz h ARG 153 CO -0.24 0.24 -0.35 0.82 0.56 0.00 0.00 179.97 180.99 1idz h ILE 154 N 0.37 1.29 -0.68 2.04 5.03 -1.53 -3.12 117.51 120.92 1idz h ILE 154 Ca 0.29 -1.53 0.12 0.00 -0.12 0.00 0.00 64.86 63.62 1idz h ILE 154 Cb 0.35 1.49 -0.09 0.00 -3.03 0.00 0.00 36.82 35.54 1idz h ILE 154 CO -0.30 0.50 0.25 0.25 -0.68 0.00 0.00 178.15 178.17 1idz h LEU 155 N 0.61 0.21 0.47 1.44 5.85 0.41 0.18 115.31 124.48 1idz h LEU 155 Ca 0.05 0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1idz h LEU 155 Cb 0.94 0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.06 1idz h LEU 155 CO 0.09 0.10 -0.23 0.22 -0.34 0.00 0.00 178.44 178.28 1idz h TYR 156 N 0.40 -0.58 -0.36 1.25 3.20 -1.10 0.51 116.97 120.28 1idz h TYR 156 Ca 0.36 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.21 1idz h TYR 156 Cb 0.51 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 1idz h TYR 156 CO -0.18 -0.35 0.20 0.37 -1.64 0.00 0.00 178.16 176.55 1idz h GLN 157 N -0.65 0.51 -0.87 1.82 4.15 -1.40 -2.78 115.11 115.88 1idz h GLN 157 Ca -0.06 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.31 1idz h GLN 157 Cb 0.49 -0.10 -0.05 0.00 0.21 0.00 0.00 27.48 28.04 1idz h GLN 157 CO 0.11 0.42 0.58 0.00 -1.93 0.00 0.00 178.83 178.00 1idz h ALA 158 N 1.06 1.12 -0.77 3.38 0.00 -0.60 -0.49 119.26 122.96 1idz h ALA 158 Ca 0.13 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 55.20 1idz h ALA 158 Cb 0.06 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.48 1idz h ALA 158 CO -0.02 0.49 0.55 1.25 0.00 0.00 0.00 179.25 181.51 1idz h HIS 159 N 1.16 0.10 0.00 0.00 -0.00 -0.60 0.22 115.15 116.03 1idz h HIS 159 Ca 0.33 0.00 -0.22 0.00 -0.00 0.00 0.00 60.37 60.48 1idz h HIS 159 Cb -0.10 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 27.24 1idz h HIS 159 CO -0.01 0.03 -1.30 1.63 -0.00 0.00 0.00 177.93 178.27 1idz n LYS 160 N -4.35 0.55 0.28 5.26 5.02 -0.78 -2.61 118.16 121.54 1idz n LYS 160 Ca 0.16 0.53 -0.17 0.00 -2.02 0.00 0.00 58.31 56.80 1idz n LYS 160 Cb 0.79 -1.70 -0.09 0.00 -0.02 0.00 0.00 35.03 34.01 1idz n LYS 160 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 1idz h ARG 161 N -1.00 -0.89 -0.00 1.97 2.43 -0.64 -2.19 114.38 114.06 1idz h ARG 161 Ca -0.34 0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 1idz h ARG 161 Cb 1.22 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.97 1idz h ARG 161 CO -0.20 -0.59 -0.12 1.28 -1.51 0.00 0.00 179.97 178.83 1idz n LEU 162 N -5.53 0.23 0.00 3.80 7.99 0.73 -5.04 117.00 119.18 1idz n LEU 162 Ca -0.11 0.22 0.00 0.00 -0.01 0.00 0.00 56.01 56.11 1idz n LEU 162 Cb 0.43 -0.32 0.00 0.00 -0.11 0.00 0.00 43.42 43.42 1idz n LEU 162 CO 0.28 0.05 0.00 0.61 -1.51 0.00 0.00 177.39 176.82 1idz n GLY 163 N 1.39 -0.76 1.01 -0.72 0.00 -0.83 -3.43 105.19 101.85 1idz n GLY 163 Ca 0.10 -1.16 -0.01 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.70 2.54 -3.72 1.61 6.94 -1.24 -4.41 115.26 116.29 1idz n ASN 164 Ca 0.00 -2.29 -0.42 0.00 -0.02 0.00 0.00 54.58 51.85 1idz n ASN 164 Cb 0.00 -0.56 -0.00 0.00 -2.36 0.00 0.00 39.78 36.86 1idz n ASN 164 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 1idz n ARG 165 N 0.13 3.14 -0.33 -3.83 1.74 -1.22 -4.77 116.66 111.52 1idz n ARG 165 Ca 0.10 -2.80 0.22 0.00 -0.77 0.00 0.00 57.85 54.59 1idz n ARG 165 Cb 0.60 -3.15 0.47 0.00 -1.02 0.00 0.00 32.46 29.36 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 5.83 0.76 -1.01 -1.55 4.06 -1.90 0.17 115.95 122.31 1idz h TRP 166 Ca 0.56 0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.62 1idz h TRP 166 Cb 0.60 -0.22 -0.07 0.00 -1.00 0.00 0.00 29.16 28.47 1idz h TRP 166 CO 1.45 0.05 0.65 0.00 -3.56 0.00 0.00 178.44 177.03 1idz h ALA 167 N 1.65 1.45 0.00 1.49 0.00 -1.99 -1.97 119.26 119.90 1idz h ALA 167 Ca 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1idz h ALA 167 Cb 1.45 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1idz h ALA 167 CO -0.35 0.36 -0.94 0.39 0.00 0.00 0.00 179.25 178.71 1idz n GLU 168 N -4.54 0.51 -0.07 0.00 1.02 0.43 -4.15 120.64 113.84 1idz n GLU 168 Ca 0.17 0.10 -0.11 0.00 -0.02 0.00 0.00 57.16 57.30 1idz n GLU 168 Cb 0.25 -1.77 -0.04 0.00 -0.02 0.00 0.00 31.44 29.85 1idz n GLU 168 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1idz h ILE 169 N 0.00 1.24 -0.04 -3.67 1.08 -0.35 -3.07 117.51 112.69 1idz h ILE 169 Ca 0.00 -0.80 -0.07 0.00 -0.39 0.00 0.00 64.86 63.60 1idz h ILE 169 Cb 0.92 1.32 -0.03 0.00 -3.07 0.00 0.00 36.82 35.97 1idz h ILE 169 CO 0.00 0.25 -0.07 0.00 -0.69 0.00 0.00 178.15 177.64 1idz n ALA 170 N -2.32 4.69 -0.02 1.87 0.00 -1.07 -3.90 120.51 119.77 1idz n ALA 170 Ca -0.04 -0.58 -0.11 0.00 0.00 0.00 0.00 53.44 52.71 1idz n ALA 170 Cb 0.21 -1.37 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 1idz n ALA 170 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1idz n LYS 171 N 1.69 0.66 -0.03 0.00 3.00 -1.16 -4.31 118.16 118.00 1idz n LYS 171 Ca 0.13 0.29 0.02 0.00 -0.00 0.00 0.00 58.31 58.74 1idz n LYS 171 Cb 0.61 -1.77 0.03 0.00 0.00 0.00 0.00 35.03 33.90 1idz n LYS 171 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1idz n LEU 172 N -3.14 2.16 -4.89 3.14 -0.00 -1.25 -5.03 117.00 107.99 1idz n LEU 172 Ca -0.20 -2.13 -0.32 0.00 -0.00 0.00 0.00 56.01 53.35 1idz n LEU 172 Cb 1.05 -0.08 -0.05 0.00 -0.00 0.00 0.00 43.42 44.35 1idz n LEU 172 CO 0.44 0.55 0.08 -0.76 -0.00 0.00 0.00 177.39 177.70 1idz s LEU 173 N -1.23 4.25 -1.11 1.47 1.43 -1.26 -4.99 118.68 117.24 1idz s LEU 173 Ca 0.06 0.69 -0.23 0.00 -1.03 0.00 0.00 54.13 53.62 1idz s LEU 173 Cb 0.05 -3.36 -0.08 0.00 0.03 0.00 0.00 46.19 42.82 1idz s LEU 173 CO 0.02 0.04 1.95 -2.16 0.23 0.00 0.00 176.35 176.42 1idz s PRO 174 N -2.62 2.45 5.80 1.29 0.04 -1.26 -4.67 135.00 136.03 1idz s PRO 174 Ca 0.42 -0.93 0.00 0.00 0.04 0.00 0.00 61.00 60.53 1idz s PRO 174 Cb -0.12 -5.19 0.00 0.00 0.04 0.00 0.00 34.50 29.23 1idz s PRO 174 CO 0.23 -3.91 0.00 0.41 0.04 0.00 0.00 177.00 173.77 1idz n GLY 175 N 6.07 1.67 2.78 0.56 0.00 -1.26 -4.97 105.19 110.03 1idz n GLY 175 Ca 0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 46.02 46.26 1idz n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1idz n ARG 176 N 0.00 -3.19 -2.41 1.61 5.12 -1.26 -4.89 116.66 111.64 1idz n ARG 176 Ca 0.00 2.59 -0.32 0.00 -1.93 0.00 0.00 57.85 58.19 1idz n ARG 176 Cb 0.00 -4.52 -0.03 0.00 -1.16 0.00 0.00 32.46 26.75 1idz n ARG 176 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 1idz s THR 177 N -1.29 4.46 0.13 0.55 -1.32 -1.26 -4.80 115.64 112.12 1idz s THR 177 Ca -0.06 1.22 -0.31 0.00 -1.21 0.00 0.00 61.69 61.32 1idz s THR 177 Cb 0.00 -3.68 -0.08 0.00 -1.51 0.00 0.00 72.50 67.23 1idz s THR 177 CO 0.64 -0.64 1.56 -0.78 -2.21 0.00 0.00 174.62 173.19 1idz h ASP 178 N 0.98 -1.71 -0.85 8.08 3.58 -1.93 0.64 116.42 125.21 1idz h ASP 178 Ca -0.47 0.23 0.16 0.00 0.42 0.00 0.00 57.03 57.37 1idz h ASP 178 Cb 1.19 0.70 -0.10 0.00 1.72 0.00 0.00 39.33 42.84 1idz h ASP 178 CO 0.61 -0.42 0.42 -0.55 -2.88 0.00 0.00 179.24 176.43 1idz h ASN 179 N -0.43 0.48 -0.30 2.28 7.08 -1.99 -0.20 115.58 122.50 1idz h ASN 179 Ca 0.08 0.10 -0.16 0.00 -3.08 0.00 0.00 56.30 53.25 1idz h ASN 179 Cb 0.62 0.03 -0.00 0.00 -2.08 0.00 0.00 38.32 36.89 1idz h ASN 179 CO -0.55 0.18 -0.42 0.00 -2.08 0.00 0.00 177.43 174.56 1idz h ALA 180 N 1.59 0.46 -0.36 4.14 0.00 -1.69 -0.48 119.26 122.91 1idz h ALA 180 Ca 0.48 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1idz h ALA 180 Cb 0.73 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1idz h ALA 180 CO -0.39 0.58 0.22 0.82 0.00 0.00 0.00 179.25 180.48 1idz h ILE 181 N 0.59 1.12 -0.30 0.00 2.04 0.39 0.90 117.51 122.25 1idz h ILE 181 Ca 0.03 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.52 1idz h ILE 181 Cb 1.02 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1idz h ILE 181 CO 0.10 0.12 -0.24 0.11 0.00 0.00 0.00 178.15 178.23 1idz h LYS 182 N 0.48 0.70 -0.69 2.37 1.57 -1.09 0.37 116.57 120.28 1idz h LYS 182 Ca 0.13 -0.35 0.08 0.00 -1.87 0.00 0.00 60.65 58.65 1idz h LYS 182 Cb -0.01 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 1idz h LYS 182 CO -0.03 0.96 0.35 -0.97 -0.57 0.00 0.00 179.45 179.19 1idz h ASN 183 N 0.45 0.47 -0.06 0.86 -0.73 -0.82 0.20 115.58 115.94 1idz h ASN 183 Ca 0.05 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1idz h ASN 183 Cb 0.80 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 39.36 1idz h ASN 183 CO 0.06 0.28 0.01 -0.74 -0.37 0.00 0.00 177.43 176.67 1idz h HIS 184 N 0.61 0.12 0.00 0.67 2.76 -0.59 -0.57 115.15 118.15 1idz h HIS 184 Ca 0.33 -0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.48 1idz h HIS 184 Cb 0.31 -0.03 -0.00 0.00 1.55 0.00 0.00 27.41 29.24 1idz h HIS 184 CO -0.10 0.35 -0.03 2.35 -1.30 0.00 0.00 177.93 179.20 1idz h TRP 185 N -0.15 0.00 0.00 5.26 -0.00 0.71 0.05 115.95 121.82 1idz h TRP 185 Ca 0.02 0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.90 1idz h TRP 185 Cb 0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.46 1idz h TRP 185 CO 0.02 0.03 -0.55 -1.71 -0.00 0.00 0.00 178.44 176.23 1idz n ASN 186 N -4.21 1.81 -0.03 2.65 5.15 0.60 -3.71 115.26 117.51 1idz n ASN 186 Ca -0.03 0.62 -0.14 0.00 -0.60 0.00 0.00 54.58 54.43 1idz n ASN 186 Cb 0.11 -0.87 -0.09 0.00 -0.53 0.00 0.00 39.78 38.40 1idz n ASN 186 CO 0.00 0.00 0.00 0.77 1.40 0.00 0.00 177.26 179.43 1idz h SER 187 N -1.00 0.32 -2.32 1.20 4.64 -1.12 -3.14 113.55 112.13 1idz h SER 187 Ca -0.01 -0.62 -0.70 0.00 -0.47 0.00 0.00 61.79 60.00 1idz h SER 187 Cb 0.55 -0.09 -0.35 0.00 -0.31 0.00 0.00 62.40 62.19 1idz h SER 187 CO -0.01 0.88 0.16 0.41 -0.87 0.00 0.00 176.83 177.41 1idz n THR 188 N -4.51 4.43 0.00 2.95 -1.04 0.00 -4.50 114.28 111.60 1idz n THR 188 Ca -0.08 -5.75 0.00 0.00 -2.04 0.00 0.00 64.05 56.18 1idz n THR 188 Cb 0.44 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 67.36 1idz n THR 188 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 1idz n MET 189 N 0.09 0.00 -1.34 -2.82 0.00 -1.23 -4.65 117.12 107.16 1idz n MET 189 Ca 0.37 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.69 1idz n MET 189 Cb 0.34 0.00 -0.02 0.00 0.00 0.00 0.00 33.22 33.53 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 -1.03 3.13 -1.79 2.12 3.00 -1.19 -4.94 116.66 115.96 1idz n ARG 190 Ca 0.00 -2.20 -0.32 0.00 -0.00 0.00 0.00 57.85 55.34 1idz n ARG 190 Cb 0.00 -2.90 0.03 0.00 0.00 0.00 0.00 32.46 29.59 1idz n ARG 190 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.63 176.65 1idz s ARG 191 N 2.79 3.11 0.11 -0.14 1.70 -1.26 -4.98 118.95 120.28 1idz s ARG 191 Ca 0.59 1.07 0.00 0.00 -0.47 0.00 0.00 55.73 56.92 1idz s ARG 191 Cb 0.16 -2.01 0.00 0.00 -0.57 0.00 0.00 34.95 32.53 1idz s ARG 191 CO -0.05 -0.97 0.00 1.63 -1.08 0.00 0.00 175.30 174.83 1idz n LYS 192 N -2.61 0.00 -0.34 3.89 5.02 -1.26 -5.24 118.16 117.62 1idz n LYS 192 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 1idz n LYS 192 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.54 1idz n LYS 192 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16