#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 3.57 0.00 2.12 2.12 -1.26 -4.68 118.70 120.57 1idz s GLU 141 Ca 0.00 0.94 0.00 0.00 0.36 0.00 0.00 54.97 56.27 1idz s GLU 141 Cb 0.00 -4.03 0.00 0.00 0.26 0.00 0.00 34.13 30.36 1idz s GLU 141 CO 0.00 -1.57 0.00 1.33 -0.54 0.00 0.00 175.26 174.48 1idz n VAL 142 N 7.07 0.00 -3.15 3.70 0.24 -1.26 -5.07 118.33 119.86 1idz n VAL 142 Ca 0.17 0.00 0.04 0.00 -2.04 0.00 0.00 64.34 62.51 1idz n VAL 142 Cb 0.48 -0.15 -0.00 0.00 -1.47 0.00 0.00 33.84 32.70 1idz n VAL 142 CO 0.00 0.00 0.00 -0.75 -2.14 0.00 0.00 176.83 173.94 1idz s LYS 143 N -1.26 0.44 -1.20 7.34 2.20 -1.26 -5.07 119.74 120.93 1idz s LYS 143 Ca 0.00 0.53 -0.18 0.00 -0.36 0.00 0.00 55.97 55.95 1idz s LYS 143 Cb 0.00 0.26 -0.02 0.00 -1.51 0.00 0.00 37.83 36.56 1idz s LYS 143 CO 0.00 -0.74 1.99 1.63 -0.36 0.00 0.00 175.35 177.87 1idz n LYS 144 N 5.36 2.40 -1.54 4.03 4.01 -1.26 -4.82 118.16 126.33 1idz n LYS 144 Ca 0.04 -2.55 -0.40 0.00 -0.51 0.00 0.00 58.31 54.89 1idz n LYS 144 Cb 0.54 -3.31 -0.02 0.00 -0.51 0.00 0.00 35.03 31.73 1idz n LYS 144 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1idz n THR 145 N 6.07 4.19 -2.73 -0.18 -1.04 -1.26 -4.35 114.28 114.98 1idz n THR 145 Ca 0.50 -2.97 -0.08 0.00 -2.04 0.00 0.00 64.05 59.46 1idz n THR 145 Cb 0.42 -2.55 0.07 0.00 -1.82 0.00 0.00 70.33 66.46 1idz n THR 145 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1idz n SER 146 N 4.06 -2.48 -4.77 8.00 2.88 -1.26 -5.14 113.62 114.91 1idz n SER 146 Ca 0.68 -3.25 -0.40 0.00 -1.33 0.00 0.00 58.87 54.57 1idz n SER 146 Cb 0.28 1.75 -0.03 0.00 -0.75 0.00 0.00 64.21 65.46 1idz n SER 146 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 1idz s TRP 147 N 0.46 3.16 0.57 0.66 0.52 -1.26 -5.01 118.94 118.04 1idz s TRP 147 Ca 0.27 1.49 -0.14 0.00 0.02 0.00 0.00 56.10 57.74 1idz s TRP 147 Cb 0.25 -3.58 -0.06 0.00 -1.15 0.00 0.00 33.47 28.94 1idz s TRP 147 CO -0.16 -1.55 1.01 0.99 0.02 0.00 0.00 176.95 177.26 1idz s THR 148 N -1.16 4.62 0.16 2.01 2.01 -1.26 -4.88 115.64 117.14 1idz s THR 148 Ca 0.48 1.03 -0.18 0.00 0.31 0.00 0.00 61.69 63.33 1idz s THR 148 Cb -0.38 -3.79 0.08 0.00 0.01 0.00 0.00 72.50 68.41 1idz s THR 148 CO 0.50 -0.94 1.67 -0.33 -0.69 0.00 0.00 174.62 174.83 1idz h GLU 149 N 0.23 -0.03 -0.47 4.92 4.39 -1.99 -1.51 114.58 120.12 1idz h GLU 149 Ca -0.45 0.00 0.10 0.00 0.34 0.00 0.00 59.36 59.35 1idz h GLU 149 Cb 1.19 0.01 -0.10 0.00 -0.10 0.00 0.00 28.75 29.75 1idz h GLU 149 CO 0.62 -0.02 -0.20 1.49 -1.16 0.00 0.00 179.01 179.73 1idz h GLU 150 N -0.03 -0.10 0.36 2.33 4.22 -1.99 0.83 114.58 120.20 1idz h GLU 150 Ca 0.18 0.01 -0.01 0.00 0.08 0.00 0.00 59.36 59.62 1idz h GLU 150 Cb 0.30 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1idz h GLU 150 CO -0.39 -0.07 -0.29 0.93 -2.18 0.00 0.00 179.01 177.02 1idz h GLU 151 N -0.10 -0.63 -0.21 1.92 5.08 -1.73 -1.40 114.58 117.51 1idz h GLU 151 Ca 0.22 0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.67 1idz h GLU 151 Cb 0.45 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.81 1idz h GLU 151 CO -0.54 -0.42 -0.03 0.22 -1.00 0.00 0.00 179.01 177.24 1idz h ASP 152 N -0.66 -0.14 0.17 1.42 3.58 -0.72 0.15 116.42 120.23 1idz h ASP 152 Ca -0.03 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1idz h ASP 152 Cb 0.57 0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.71 1idz h ASP 152 CO -0.01 -0.04 -0.19 0.03 -2.88 0.00 0.00 179.24 176.15 1idz h ARG 153 N 0.04 -0.38 -0.68 0.28 2.47 -0.76 -1.40 114.38 113.94 1idz h ARG 153 Ca 0.10 0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.84 1idz h ARG 153 Cb 0.14 0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 1idz h ARG 153 CO -0.19 -0.25 0.38 0.82 0.56 0.00 0.00 179.97 181.29 1idz h ILE 154 N -0.39 1.20 -0.24 2.04 1.08 -1.06 -0.79 117.51 119.36 1idz h ILE 154 Ca 0.01 -0.48 0.04 0.00 -0.39 0.00 0.00 64.86 64.03 1idz h ILE 154 Cb 0.38 0.27 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 1idz h ILE 154 CO -0.06 0.22 0.02 0.25 -0.69 0.00 0.00 178.15 177.89 1idz h LEU 155 N 0.95 -0.05 -0.07 1.44 5.85 -0.04 0.33 115.31 123.71 1idz h LEU 155 Ca 0.24 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1idz h LEU 155 Cb 0.01 0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1idz h LEU 155 CO -0.04 0.00 -0.00 0.22 -0.34 0.00 0.00 178.44 178.28 1idz h TYR 156 N 0.10 0.13 -0.68 1.25 5.03 -0.82 0.18 116.97 122.16 1idz h TYR 156 Ca 0.11 -0.03 0.11 0.00 2.58 0.00 0.00 58.73 61.51 1idz h TYR 156 Cb 0.13 -0.03 -0.08 0.00 1.55 0.00 0.00 36.73 38.30 1idz h TYR 156 CO -0.18 0.41 0.27 1.96 -1.32 0.00 0.00 178.16 179.31 1idz h GLN 157 N -0.18 0.44 0.04 1.82 4.20 -0.91 -1.13 115.11 119.38 1idz h GLN 157 Ca 0.02 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 1idz h GLN 157 Cb 0.36 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.04 1idz h GLN 157 CO 0.00 0.29 -0.02 0.00 -0.67 0.00 0.00 178.83 178.44 1idz h ALA 158 N 1.47 -0.05 -0.58 3.87 0.00 -0.87 -2.64 119.26 120.46 1idz h ALA 158 Ca 0.36 -0.26 0.09 0.00 0.00 0.00 0.00 54.91 55.09 1idz h ALA 158 Cb 0.47 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.21 1idz h ALA 158 CO -0.34 -0.26 0.21 1.25 0.00 0.00 0.00 179.25 180.12 1idz h HIS 159 N -0.59 0.37 0.00 0.00 -0.00 -0.53 0.20 115.15 114.60 1idz h HIS 159 Ca -0.00 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.35 1idz h HIS 159 Cb 0.54 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.87 1idz h HIS 159 CO 0.11 0.10 -0.32 1.57 -0.00 0.00 0.00 177.93 179.38 1idz h LYS 160 N 0.39 0.00 0.00 5.26 5.09 -1.32 -0.91 116.57 125.08 1idz h LYS 160 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 60.65 61.03 1idz h LYS 160 Cb 0.35 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.68 1idz h LYS 160 CO -0.29 0.19 -0.26 -0.09 -2.09 0.00 0.00 179.45 176.90 1idz h ARG 161 N 0.00 0.00 -0.16 0.07 2.43 -0.99 -3.40 114.38 112.34 1idz h ARG 161 Ca -0.01 0.00 -0.15 0.00 -0.81 0.00 0.00 59.98 59.01 1idz h ARG 161 Cb 1.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1idz h ARG 161 CO 0.02 0.00 -0.47 -0.07 -1.51 0.00 0.00 179.97 177.94 1idz h LEU 162 N -0.94 0.69 0.00 3.80 -0.00 -0.80 -3.50 115.31 114.56 1idz h LEU 162 Ca 0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 57.88 57.29 1idz h LEU 162 Cb 0.26 -0.20 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 1idz h LEU 162 CO 0.00 1.16 0.00 0.61 -0.00 0.00 0.00 178.44 180.21 1idz n GLY 163 N 0.55 0.52 0.96 0.83 0.00 -0.35 -4.72 105.19 102.99 1idz n GLY 163 Ca -0.07 -2.21 -0.01 0.00 0.00 0.00 0.00 46.02 43.73 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 0.29 2.42 -3.79 1.61 6.94 -1.25 -4.33 115.26 117.15 1idz n ASN 164 Ca 0.00 -2.25 -0.42 0.00 -0.02 0.00 0.00 54.58 51.89 1idz n ASN 164 Cb 0.00 -0.55 0.00 0.00 -2.36 0.00 0.00 39.78 36.87 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 0.14 3.27 -0.12 -3.83 1.74 -1.26 -4.78 116.66 111.82 1idz n ARG 165 Ca 0.08 -3.08 0.20 0.00 -0.77 0.00 0.00 57.85 54.29 1idz n ARG 165 Cb 0.56 -3.09 0.61 0.00 -1.02 0.00 0.00 32.46 29.51 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 5.84 0.24 0.00 -1.55 4.06 -1.98 -2.83 115.95 119.74 1idz h TRP 166 Ca 0.48 0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.44 1idz h TRP 166 Cb 0.63 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.71 1idz h TRP 166 CO 1.36 0.08 0.00 0.00 -3.56 0.00 0.00 178.44 176.32 1idz n ALA 167 N -2.60 -0.22 0.23 1.49 0.00 -1.26 -1.16 120.51 116.98 1idz n ALA 167 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.65 1idz n ALA 167 Cb 0.65 0.21 0.53 0.00 0.00 0.00 0.00 19.45 20.84 1idz n ALA 167 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 1idz h GLU 168 N 0.00 0.00 -0.11 0.00 9.09 -1.99 -2.46 114.58 119.11 1idz h GLU 168 Ca 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 59.36 59.37 1idz h GLU 168 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 1idz h GLU 168 CO 0.00 0.22 -0.12 0.82 0.05 0.00 0.00 179.01 179.98 1idz h ILE 169 N 0.00 1.15 0.00 -1.06 2.04 -1.23 -1.88 117.51 116.53 1idz h ILE 169 Ca -0.00 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 65.19 1idz h ILE 169 Cb 0.44 1.21 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1idz h ILE 169 CO 0.03 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.38 1idz h ALA 170 N 1.72 1.00 -0.45 1.87 0.00 -0.64 0.32 119.26 123.08 1idz h ALA 170 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1idz h ALA 170 Cb 0.32 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1idz h ALA 170 CO 0.02 0.00 0.30 0.87 0.00 0.00 0.00 179.25 180.44 1idz h LYS 171 N 0.00 0.57 0.08 0.00 1.57 -1.50 -0.35 116.57 116.94 1idz h LYS 171 Ca 0.00 -0.03 -0.25 0.00 -1.87 0.00 0.00 60.65 58.49 1idz h LYS 171 Cb 0.04 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.21 1idz h LYS 171 CO 0.00 0.38 -1.14 1.25 -0.57 0.00 0.00 179.45 179.37 1idz h LEU 172 N 0.59 0.36 -6.63 2.94 6.46 -1.13 -3.38 115.31 114.52 1idz h LEU 172 Ca 0.17 -0.36 -0.61 0.00 -0.12 0.00 0.00 57.88 56.96 1idz h LEU 172 Cb -0.03 -0.11 -0.42 0.00 -0.73 0.00 0.00 40.66 39.37 1idz h LEU 172 CO -0.04 1.25 -0.63 0.18 -0.62 0.00 0.00 178.44 178.59 1idz n LEU 173 N -3.54 3.00 -4.72 2.25 4.77 -0.43 -5.10 117.00 113.21 1idz n LEU 173 Ca -0.07 -5.24 -0.31 0.00 -0.03 0.00 0.00 56.01 50.37 1idz n LEU 173 Cb 0.97 -0.58 0.12 0.00 -2.33 0.00 0.00 43.42 41.60 1idz n LEU 173 CO 0.52 1.90 0.70 -2.16 -1.33 0.00 0.00 177.39 177.02 1idz s PRO 174 N -1.79 1.70 0.00 3.23 0.04 -0.27 -3.21 135.00 134.70 1idz s PRO 174 Ca 0.32 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.74 1idz s PRO 174 Cb 0.05 -1.82 0.00 0.00 0.04 0.00 0.00 34.50 32.77 1idz s PRO 174 CO -0.10 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.25 1idz n GLY 175 N -0.46 1.29 3.62 0.56 0.00 -1.26 -4.94 105.19 104.00 1idz n GLY 175 Ca 0.11 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 3.64 0.41 1.61 1.81 -1.20 -4.97 118.95 120.25 1idz s ARG 176 Ca 0.00 1.83 -0.22 0.00 -1.72 0.00 0.00 55.73 55.62 1idz s ARG 176 Cb 0.00 -4.15 -0.11 0.00 -0.45 0.00 0.00 34.95 30.25 1idz s ARG 176 CO 0.00 -1.49 0.95 0.95 -0.68 0.00 0.00 175.30 175.03 1idz s THR 177 N 5.97 4.32 0.19 0.02 -4.23 -1.26 -4.90 115.64 115.75 1idz s THR 177 Ca 0.81 1.54 -0.13 0.00 -1.18 0.00 0.00 61.69 62.73 1idz s THR 177 Cb -0.29 -3.67 0.10 0.00 1.34 0.00 0.00 72.50 69.98 1idz s THR 177 CO 0.33 -0.23 1.74 -2.24 -0.54 0.00 0.00 174.62 173.68 1idz h ASP 178 N 2.14 0.13 -0.28 3.99 2.03 -1.93 0.27 116.42 122.77 1idz h ASP 178 Ca -0.49 0.07 0.06 0.00 -0.73 0.00 0.00 57.03 55.94 1idz h ASP 178 Cb 1.18 0.07 -0.06 0.00 -0.83 0.00 0.00 39.33 39.69 1idz h ASP 178 CO 0.62 0.10 -0.09 0.78 -1.03 0.00 0.00 179.24 179.62 1idz h ASN 179 N 0.32 -0.31 -0.62 4.15 4.21 -1.99 0.30 115.58 121.63 1idz h ASN 179 Ca 0.24 0.09 -0.07 0.00 1.21 0.00 0.00 56.30 57.77 1idz h ASN 179 Cb 0.28 0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.65 1idz h ASN 179 CO -0.27 -0.11 0.10 0.00 -1.29 0.00 0.00 177.43 175.86 1idz h ALA 180 N 1.24 0.83 -0.42 -0.83 0.00 -1.80 0.20 119.26 118.47 1idz h ALA 180 Ca 0.14 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1idz h ALA 180 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1idz h ALA 180 CO -0.30 0.58 0.26 0.82 0.00 0.00 0.00 179.25 180.62 1idz h ILE 181 N 0.94 1.13 -0.31 0.00 2.04 -0.29 0.15 117.51 121.17 1idz h ILE 181 Ca 0.19 -0.27 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 1idz h ILE 181 Cb 0.43 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1idz h ILE 181 CO 0.01 0.13 -0.30 0.11 0.00 0.00 0.00 178.15 178.10 1idz h LYS 182 N 0.56 0.76 -0.97 2.37 1.57 -0.83 0.46 116.57 120.50 1idz h LYS 182 Ca 0.15 -0.40 0.05 0.00 -1.87 0.00 0.00 60.65 58.59 1idz h LYS 182 Cb -0.02 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.24 1idz h LYS 182 CO -0.03 1.02 0.62 -0.97 -0.57 0.00 0.00 179.45 179.52 1idz h ASN 183 N 0.52 1.01 -0.20 0.86 -0.73 -0.66 0.11 115.58 116.50 1idz h ASN 183 Ca 0.05 0.00 -0.09 0.00 1.87 0.00 0.00 56.30 58.14 1idz h ASN 183 Cb 0.87 -0.21 -0.00 0.00 0.27 0.00 0.00 38.32 39.25 1idz h ASN 183 CO 0.08 0.67 -0.23 -0.74 -0.37 0.00 0.00 177.43 176.83 1idz h HIS 184 N 1.16 0.61 0.11 0.67 2.76 -0.40 -2.91 115.15 117.15 1idz h HIS 184 Ca 0.41 -0.19 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 1idz h HIS 184 Cb 0.11 -0.13 0.00 0.00 1.55 0.00 0.00 27.41 28.94 1idz h HIS 184 CO -0.01 0.87 -0.05 2.35 -1.30 0.00 0.00 177.93 179.79 1idz h TRP 185 N 0.17 -0.13 -0.10 5.26 2.91 0.81 0.18 115.95 125.06 1idz h TRP 185 Ca 0.03 -0.00 -0.10 0.00 1.13 0.00 0.00 58.89 59.94 1idz h TRP 185 Cb 0.78 0.04 -0.01 0.00 -0.51 0.00 0.00 29.16 29.46 1idz h TRP 185 CO 0.08 0.02 -0.40 -0.97 -1.03 0.00 0.00 178.44 176.15 1idz h ASN 186 N -0.26 0.23 0.48 2.65 -1.24 -0.92 -0.05 115.58 116.46 1idz h ASN 186 Ca -0.01 -0.09 -0.29 0.00 0.71 0.00 0.00 56.30 56.61 1idz h ASN 186 Cb 0.22 -0.06 -0.05 0.00 0.73 0.00 0.00 38.32 39.15 1idz h ASN 186 CO 0.02 0.61 -1.71 -1.20 -1.29 0.00 0.00 177.43 173.87 1idz n SER 187 N -4.04 0.94 -0.00 1.15 7.64 -1.10 -4.35 113.62 113.87 1idz n SER 187 Ca -0.01 0.42 -0.00 0.00 1.01 0.00 0.00 58.87 60.28 1idz n SER 187 Cb 0.47 -0.12 -0.00 0.00 -1.01 0.00 0.00 64.21 63.55 1idz n SER 187 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1idz n THR 188 N -3.07 0.02 0.01 0.44 -1.04 0.64 -4.80 114.28 106.48 1idz n THR 188 Ca -0.17 0.39 -0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1idz n THR 188 Cb 1.05 -1.41 -0.06 0.00 -1.82 0.00 0.00 70.33 68.09 1idz n THR 188 CO 0.00 0.00 0.00 0.24 -0.64 0.00 0.00 175.07 174.67 1idz h MET 189 N -0.01 0.09 -5.95 -2.82 2.86 -1.51 -3.39 114.93 104.20 1idz h MET 189 Ca 0.00 -0.01 -0.52 0.00 -2.06 0.00 0.00 59.70 57.11 1idz h MET 189 Cb 0.01 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1idz h MET 189 CO 0.00 0.11 1.43 1.03 1.06 0.00 0.00 176.91 180.54 1idz s ARG 190 N -5.98 2.71 0.33 1.72 0.52 -0.07 -4.81 118.95 113.37 1idz s ARG 190 Ca -0.13 1.20 0.03 0.00 -0.52 0.00 0.00 55.73 56.31 1idz s ARG 190 Cb 0.06 -4.39 0.58 0.00 0.52 0.00 0.00 34.95 31.72 1idz s ARG 190 CO 0.67 -2.60 1.88 -0.09 0.02 0.00 0.00 175.30 175.19 1idz h ARG 191 N 15.75 0.59 -4.33 3.54 2.43 -1.89 -3.44 114.38 127.04 1idz h ARG 191 Ca -0.29 -0.12 -0.23 0.00 -0.81 0.00 0.00 59.98 58.53 1idz h ARG 191 Cb 1.20 -0.09 -0.21 0.00 -0.42 0.00 0.00 29.97 30.45 1idz h ARG 191 CO 1.13 0.58 -0.72 0.21 -1.51 0.00 0.00 179.97 179.65 1idz s LYS 192 N -5.07 0.44 0.00 0.20 2.20 -1.26 -5.14 119.74 111.10 1idz s LYS 192 Ca -0.08 -0.69 0.01 0.00 -0.36 0.00 0.00 55.97 54.85 1idz s LYS 192 Cb 0.16 -0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.36 1idz s LYS 192 CO 0.77 0.01 0.54 1.33 -0.36 0.00 0.00 175.35 177.64