#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f22 h ILE 135 N 0.00 0.17 -0.30 2.46 2.04 -2.06 0.51 117.51 120.33 3f22 h ILE 135 Ca 0.00 -0.06 -0.06 0.00 1.00 0.00 0.00 64.86 65.74 3f22 h ILE 135 Cb 0.00 -0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 3f22 h ILE 135 CO 0.00 0.03 -0.04 0.22 0.00 0.00 0.00 178.15 178.36 3f22 h TYR 136 N 0.18 0.63 -0.42 1.37 3.20 -2.06 -2.27 116.97 117.61 3f22 h TYR 136 Ca 0.78 -0.12 -0.04 0.00 3.14 0.00 0.00 58.73 62.49 3f22 h TYR 136 Cb 1.92 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 40.01 3f22 h TYR 136 CO -0.01 0.73 0.11 1.96 -1.64 0.00 0.00 178.16 179.31 3f22 h GLN 137 N 0.34 0.61 -0.37 1.82 7.50 -0.51 -1.79 115.11 122.73 3f22 h GLN 137 Ca 0.08 -0.10 -0.05 0.00 0.50 0.00 0.00 58.65 59.08 3f22 h GLN 137 Cb 0.51 -0.10 -0.01 0.00 0.05 0.00 0.00 27.48 27.92 3f22 h GLN 137 CO 0.02 0.55 0.04 -0.44 -1.50 0.00 0.00 178.83 177.51 3f22 h ASP 138 N 0.60 0.60 -0.48 1.46 3.32 -0.92 -1.89 116.42 119.11 3f22 h ASP 138 Ca 0.14 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 3f22 h ASP 138 Cb 0.21 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 3f22 h ASP 138 CO -0.01 0.72 0.24 1.56 -1.72 0.00 0.00 179.24 180.04 3f22 h GLN 139 N 0.45 0.72 -0.02 3.56 1.08 -0.91 0.24 115.11 120.23 3f22 h GLN 139 Ca 0.11 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.22 3f22 h GLN 139 Cb 0.39 -0.14 -0.00 0.00 -0.05 0.00 0.00 27.48 27.68 3f22 h GLN 139 CO 0.01 0.56 0.00 0.93 -0.95 0.00 0.00 178.83 179.38 3f22 h GLU 140 N 0.72 0.02 -0.56 1.46 5.08 -1.13 -1.39 114.58 118.78 3f22 h GLU 140 Ca 0.18 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 3f22 h GLU 140 Cb 0.08 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 3f22 h GLU 140 CO -0.02 0.26 0.30 1.96 -1.00 0.00 0.00 179.01 180.50 3f22 h GLN 141 N -0.21 0.78 -0.52 2.33 4.20 -0.95 0.55 115.11 121.29 3f22 h GLN 141 Ca 0.00 -0.09 0.05 0.00 0.06 0.00 0.00 58.65 58.67 3f22 h GLN 141 Cb 0.24 -0.15 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 3f22 h GLN 141 CO 0.00 0.61 0.25 0.00 -0.67 0.00 0.00 178.83 179.02 3f22 h ARG 142 N 0.75 0.47 -0.17 1.46 3.08 -0.44 0.46 114.38 119.99 3f22 h ARG 142 Ca 0.20 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 3f22 h ARG 142 Cb 0.06 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 3f22 h ARG 142 CO -0.03 0.31 0.10 0.82 -1.07 0.00 0.00 179.97 180.10 3f22 h ILE 143 N 0.49 1.08 0.05 2.04 2.04 -0.86 -0.40 117.51 121.96 3f22 h ILE 143 Ca 0.23 -0.21 0.02 0.00 1.00 0.00 0.00 64.86 65.91 3f22 h ILE 143 Cb 0.16 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 3f22 h ILE 143 CO -0.18 0.08 -0.16 -0.07 0.00 0.00 0.00 178.15 177.82 3f22 h LEU 144 N 0.20 -0.45 -1.44 1.44 4.07 0.06 -1.71 115.31 117.48 3f22 h LEU 144 Ca 0.06 0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 3f22 h LEU 144 Cb 0.03 0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 3f22 h LEU 144 CO -0.01 -0.23 0.30 0.50 -1.08 0.00 0.00 178.44 177.92 3f22 h LYS 145 N -0.29 0.68 0.09 1.13 3.64 -0.01 -0.51 116.57 121.29 3f22 h LYS 145 Ca 0.04 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 3f22 h LYS 145 Cb 0.33 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 3f22 h LYS 145 CO -0.12 0.48 -0.04 0.35 -2.27 0.00 0.00 179.45 177.85 3f22 h PHE 146 N 0.69 -0.11 -0.60 1.91 3.04 -0.34 0.70 116.94 122.23 3f22 h PHE 146 Ca 0.18 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 62.07 3f22 h PHE 146 Cb -0.02 0.04 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 3f22 h PHE 146 CO 0.00 0.04 0.15 -0.07 -2.02 0.00 0.00 178.31 176.41 3f22 h LEU 147 N -0.24 0.90 -0.88 0.59 3.38 -1.04 0.30 115.31 118.32 3f22 h LEU 147 Ca -0.01 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.77 3f22 h LEU 147 Cb 0.20 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 3f22 h LEU 147 CO 0.02 0.90 0.56 -0.33 0.09 0.00 0.00 178.44 179.68 3f22 h GLU 148 N 0.87 1.03 -0.02 1.13 5.08 -0.91 0.16 114.58 121.92 3f22 h GLU 148 Ca 0.19 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.33 3f22 h GLU 148 Cb 0.35 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 3f22 h GLU 148 CO 0.00 0.68 -0.71 0.93 -1.00 0.00 0.00 179.01 178.92 3f22 h GLU 149 N 1.06 0.11 -0.66 2.33 5.08 -0.38 -2.60 114.58 119.53 3f22 h GLU 149 Ca 0.36 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 3f22 h GLU 149 Cb 0.07 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 3f22 h GLU 149 CO -0.14 0.77 0.21 1.25 -1.00 0.00 0.00 179.01 180.10 3f22 h LEU 150 N 0.07 0.93 0.00 1.33 5.85 0.76 -3.48 115.31 120.78 3f22 h LEU 150 Ca -0.01 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 58.54 3f22 h LEU 150 Cb 1.25 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.04 3f22 h LEU 150 CO 0.10 0.87 0.00 0.61 -0.34 0.00 0.00 178.44 179.68 3f22 n GLY 151 N -0.85 3.61 3.75 3.75 0.00 0.45 -4.85 105.19 111.04 3f22 n GLY 151 Ca 0.05 -1.46 -0.40 0.00 0.00 0.00 0.00 46.02 44.22 3f22 n GLY 151 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f22 n GLU 152 N 0.11 2.11 0.00 1.61 1.02 -1.26 -1.75 120.64 122.48 3f22 n GLU 152 Ca 0.00 0.75 0.00 0.00 -0.02 0.00 0.00 57.16 57.89 3f22 n GLU 152 Cb 0.00 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 28.84 3f22 n GLU 152 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f22 n GLY 153 N 0.65 2.61 3.74 0.62 0.00 -0.96 -4.94 105.19 106.92 3f22 n GLY 153 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3f22 n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f22 s LYS 154 N -0.41 4.15 0.23 1.61 3.01 -0.72 -5.04 119.74 122.58 3f22 s LYS 154 Ca 0.00 -0.06 0.07 0.00 -1.01 0.00 0.00 55.97 54.97 3f22 s LYS 154 Cb 0.00 -3.40 -0.04 0.00 -1.01 0.00 0.00 37.83 33.38 3f22 s LYS 154 CO 0.00 0.32 0.17 0.00 0.51 0.00 0.00 175.35 176.36 3f22 s ALA 155 N 0.26 3.56 0.20 5.17 0.00 -1.26 -4.49 121.76 125.20 3f22 s ALA 155 Ca 0.13 -1.39 -0.09 0.00 0.00 0.00 0.00 51.96 50.61 3f22 s ALA 155 Cb -0.12 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.70 3f22 s ALA 155 CO 0.01 0.31 0.33 -0.08 0.00 0.00 0.00 175.76 176.33 3f22 s THR 156 N -2.06 0.03 0.39 0.00 -1.32 -0.27 -4.85 115.64 107.55 3f22 s THR 156 Ca 0.32 -1.46 0.01 0.00 -1.21 0.00 0.00 61.69 59.35 3f22 s THR 156 Cb -0.08 -2.04 -0.02 0.00 -1.51 0.00 0.00 72.50 68.85 3f22 s THR 156 CO 0.24 -0.15 0.59 0.42 -2.21 0.00 0.00 174.62 173.51 3f22 s THR 157 N -4.01 4.55 0.24 5.08 -4.23 -1.26 -0.51 115.64 115.50 3f22 s THR 157 Ca 0.22 -0.54 -0.06 0.00 -1.18 0.00 0.00 61.69 60.13 3f22 s THR 157 Cb 0.02 -3.66 0.18 0.00 1.34 0.00 0.00 72.50 70.38 3f22 s THR 157 CO 0.04 -0.42 1.82 0.00 -0.54 0.00 0.00 174.62 175.52 3f22 h ALA 158 N 0.63 1.13 -0.26 3.99 0.00 -1.98 -1.53 119.26 121.23 3f22 h ALA 158 Ca -0.48 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.32 3f22 h ALA 158 Cb 1.24 -0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 3f22 h ALA 158 CO 0.59 0.64 -0.13 1.25 0.00 0.00 0.00 179.25 181.60 3f22 h HIS 159 N 1.14 -0.31 -0.09 0.00 -0.00 -1.94 0.22 115.15 114.17 3f22 h HIS 159 Ca 0.27 0.03 -0.00 0.00 -0.00 0.00 0.00 60.37 60.67 3f22 h HIS 159 Cb 0.15 0.18 -0.00 0.00 -0.00 0.00 0.00 27.41 27.73 3f22 h HIS 159 CO 0.02 -0.19 0.06 0.22 -0.00 0.00 0.00 177.93 178.03 3f22 h ASP 160 N -0.10 0.11 -0.39 3.26 3.58 -1.87 -1.67 116.42 119.35 3f22 h ASP 160 Ca 0.14 -0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.61 3f22 h ASP 160 Cb 0.30 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.26 3f22 h ASP 160 CO -0.32 0.13 -0.04 -0.07 -2.88 0.00 0.00 179.24 176.06 3f22 h LEU 161 N 0.09 -0.24 -0.49 2.28 4.07 -0.76 0.10 115.31 120.36 3f22 h LEU 161 Ca 0.03 0.10 0.04 0.00 0.08 0.00 0.00 57.88 58.14 3f22 h LEU 161 Cb 0.04 0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 3f22 h LEU 161 CO -0.01 -0.08 0.25 -1.28 -1.08 0.00 0.00 178.44 176.24 3f22 h SER 162 N 0.06 0.35 -0.17 -0.43 0.87 -0.38 -0.48 113.55 113.36 3f22 h SER 162 Ca 0.19 0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 3f22 h SER 162 Cb 0.28 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3f22 h SER 162 CO -0.35 0.25 0.01 1.23 -0.53 0.00 0.00 176.83 177.44 3f22 h GLY 163 N 0.48 0.32 1.58 5.77 0.00 -0.65 0.21 103.07 110.78 3f22 h GLY 163 Ca 0.21 -0.23 -0.10 0.00 0.00 0.00 0.00 47.33 47.21 3f22 h GLY 163 CO -0.15 0.21 -0.30 0.50 0.00 0.00 0.00 176.54 176.80 3f22 h LYS 164 N 0.07 0.48 -0.01 4.80 1.79 -0.82 -2.94 116.57 119.95 3f22 h LYS 164 Ca 0.05 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.32 3f22 h LYS 164 Cb 0.35 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.98 3f22 h LYS 164 CO 0.01 0.73 -0.42 1.28 -1.08 0.00 0.00 179.45 179.97 3f22 n LEU 165 N -4.09 1.24 -3.00 2.94 4.77 -0.21 -4.96 117.00 113.69 3f22 n LEU 165 Ca -0.01 -0.39 -0.19 0.00 -0.03 0.00 0.00 56.01 55.39 3f22 n LEU 165 Cb 0.44 -0.09 0.07 0.00 -2.33 0.00 0.00 43.42 41.50 3f22 n LEU 165 CO 0.43 0.24 0.19 0.61 -1.33 0.00 0.00 177.39 177.53 3f22 n GLY 166 N 1.40 -0.26 3.23 -0.72 0.00 0.62 -5.01 105.19 104.45 3f22 n GLY 166 Ca 0.10 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 3f22 n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f22 s THR 167 N -3.26 1.72 0.29 2.61 2.01 -0.55 -5.04 115.64 113.42 3f22 s THR 167 Ca 0.43 -0.92 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 3f22 s THR 167 Cb -0.19 -1.44 -0.13 0.00 0.01 0.00 0.00 72.50 70.75 3f22 s THR 167 CO 0.59 0.49 1.28 -2.65 -0.69 0.00 0.00 174.62 173.63 3f22 n PRO 168 N 2.66 1.91 -0.34 4.92 -0.02 -1.26 -4.43 135.00 138.45 3f22 n PRO 168 Ca -0.16 0.67 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 3f22 n PRO 168 Cb 0.52 -2.24 0.33 0.00 -0.02 0.00 0.00 33.50 32.09 3f22 n PRO 168 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3f22 h LYS 169 N 3.10 0.75 -0.52 -0.52 3.64 -1.91 -1.58 116.57 119.54 3f22 h LYS 169 Ca -0.44 -0.05 0.09 0.00 -1.27 0.00 0.00 60.65 58.98 3f22 h LYS 169 Cb 1.29 -0.17 -0.07 0.00 -0.41 0.00 0.00 32.23 32.87 3f22 h LYS 169 CO 0.67 0.50 0.09 -0.22 -2.27 0.00 0.00 179.45 178.22 3f22 h LYS 170 N 0.78 0.22 -0.30 1.90 3.64 -1.98 0.28 116.57 121.10 3f22 h LYS 170 Ca 0.54 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.84 3f22 h LYS 170 Cb 0.82 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 3f22 h LYS 170 CO -0.32 0.14 -0.06 1.49 -2.27 0.00 0.00 179.45 178.43 3f22 h GLU 171 N 0.22 0.58 -0.49 1.90 4.81 -1.67 0.03 114.58 119.95 3f22 h GLU 171 Ca 0.26 -0.22 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 3f22 h GLU 171 Cb 0.36 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.63 3f22 h GLU 171 CO -0.35 0.76 0.06 0.82 -0.73 0.00 0.00 179.01 179.57 3f22 h ILE 172 N 0.35 0.68 -0.37 2.32 1.08 -0.65 -1.77 117.51 119.14 3f22 h ILE 172 Ca 0.08 -0.06 -0.08 0.00 -0.39 0.00 0.00 64.86 64.41 3f22 h ILE 172 Cb 0.54 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.75 3f22 h ILE 172 CO 0.03 0.03 -0.08 0.78 -0.69 0.00 0.00 178.15 178.22 3f22 h ASN 173 N 0.19 0.61 -0.31 1.72 2.35 -0.18 0.37 115.58 120.33 3f22 h ASN 173 Ca 0.25 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 3f22 h ASN 173 Cb 0.35 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.54 3f22 h ASN 173 CO -0.36 0.74 0.20 -0.09 -1.65 0.00 0.00 177.43 176.27 3f22 h ARG 174 N 0.59 0.42 -0.47 0.81 9.65 -0.22 -1.98 114.38 123.18 3f22 h ARG 174 Ca 0.11 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.86 3f22 h ARG 174 Cb 0.50 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 28.97 3f22 h ARG 174 CO 0.03 0.29 -0.09 0.28 2.80 0.00 0.00 179.97 183.28 3f22 h VAL 175 N 0.42 1.27 -0.02 0.20 2.07 -1.04 -2.34 116.25 116.80 3f22 h VAL 175 Ca 0.11 -1.20 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 3f22 h VAL 175 Cb -0.03 1.09 -0.00 0.00 -1.52 0.00 0.00 31.29 30.83 3f22 h VAL 175 CO -0.02 0.41 0.01 -0.07 0.02 0.00 0.00 177.57 177.92 3f22 h LEU 176 N 0.73 0.03 -1.30 2.57 3.38 -0.79 0.19 115.31 120.12 3f22 h LEU 176 Ca 0.12 -0.11 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3f22 h LEU 176 Cb 0.63 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 3f22 h LEU 176 CO 0.04 0.14 -0.04 1.88 0.09 0.00 0.00 178.44 180.55 3f22 h TYR 177 N -0.08 0.45 -0.15 1.13 -1.99 -1.40 -0.27 116.97 114.66 3f22 h TYR 177 Ca 0.01 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.66 3f22 h TYR 177 Cb 0.11 -0.13 -0.00 0.00 2.00 0.00 0.00 36.73 38.71 3f22 h TYR 177 CO -0.04 0.47 -0.04 1.03 -0.00 0.00 0.00 178.16 179.58 3f22 h SER 178 N 0.41 0.30 0.52 3.88 0.87 -1.06 -1.01 113.55 117.46 3f22 h SER 178 Ca 0.09 -0.37 -0.09 0.00 -1.23 0.00 0.00 61.79 60.19 3f22 h SER 178 Cb 0.33 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.20 3f22 h SER 178 CO 0.01 0.61 -0.41 -0.07 -0.53 0.00 0.00 176.83 176.44 3f22 h LEU 179 N -0.01 0.00 -0.77 2.23 3.38 -0.76 -0.72 115.31 118.66 3f22 h LEU 179 Ca 0.04 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3f22 h LEU 179 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 3f22 h LEU 179 CO 0.02 0.41 -0.06 0.00 0.09 0.00 0.00 178.44 178.89 3f22 h ALA 180 N 1.59 0.96 -0.22 1.53 0.00 -0.85 0.87 119.26 123.14 3f22 h ALA 180 Ca -0.00 -0.31 -0.12 0.00 0.00 0.00 0.00 54.91 54.48 3f22 h ALA 180 Cb 0.78 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3f22 h ALA 180 CO 0.05 0.62 -0.38 -0.22 0.00 0.00 0.00 179.25 179.32 3f22 h LYS 181 N 0.79 0.49 -0.03 0.00 3.64 -0.50 -1.46 116.57 119.50 3f22 h LYS 181 Ca 0.14 -0.24 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 3f22 h LYS 181 Cb 0.56 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 3f22 h LYS 181 CO 0.03 0.80 0.00 1.63 -2.27 0.00 0.00 179.45 179.64 3f22 n LYS 182 N -4.04 1.14 -1.09 1.90 5.02 -0.34 -4.89 118.16 115.85 3f22 n LYS 182 Ca -0.01 -0.20 -0.03 0.00 -2.02 0.00 0.00 58.31 56.04 3f22 n LYS 182 Cb 0.49 -1.34 -0.01 0.00 -0.02 0.00 0.00 35.03 34.15 3f22 n LYS 182 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f22 n GLY 183 N 0.88 0.46 0.21 0.72 0.00 -0.20 -4.85 105.19 102.42 3f22 n GLY 183 Ca 0.16 -0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.92 3f22 n GLY 183 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f22 h LYS 184 N 0.25 0.72 -5.93 1.61 1.79 -1.15 -3.46 116.57 110.40 3f22 h LYS 184 Ca -0.07 -0.65 -0.56 0.00 -2.18 0.00 0.00 60.65 57.19 3f22 h LYS 184 Cb 0.73 0.16 -0.07 0.00 -1.58 0.00 0.00 32.23 31.46 3f22 h LYS 184 CO 0.10 1.25 -0.47 -0.51 -1.08 0.00 0.00 179.45 178.74 3f22 s LEU 185 N -8.25 3.13 -0.06 2.94 1.43 -1.12 -4.51 118.68 112.26 3f22 s LEU 185 Ca -0.10 -1.04 0.02 0.00 -1.03 0.00 0.00 54.13 51.98 3f22 s LEU 185 Cb 0.08 -1.52 0.02 0.00 0.03 0.00 0.00 46.19 44.80 3f22 s LEU 185 CO 0.90 -0.59 -0.10 -1.58 0.23 0.00 0.00 176.35 175.22 3f22 s GLN 186 N -3.96 1.37 0.02 1.70 0.74 -0.74 -4.41 119.66 114.38 3f22 s GLN 186 Ca 0.41 -0.31 -0.17 0.00 0.05 0.00 0.00 55.36 55.35 3f22 s GLN 186 Cb 0.02 -1.19 -0.06 0.00 1.10 0.00 0.00 33.01 32.89 3f22 s GLN 186 CO 0.23 0.00 0.48 0.21 -0.55 0.00 0.00 175.29 175.66 3f22 s LYS 187 N 0.70 4.07 -0.33 1.67 2.20 -1.26 -3.13 119.74 123.67 3f22 s LYS 187 Ca -0.13 0.55 -0.05 0.00 -0.36 0.00 0.00 55.97 55.98 3f22 s LYS 187 Cb -0.15 -3.25 0.04 0.00 -1.51 0.00 0.00 37.83 32.97 3f22 s LYS 187 CO 0.02 0.62 0.07 -1.21 -0.36 0.00 0.00 175.35 174.50 3f22 s GLU 188 N -0.93 2.55 0.17 4.03 2.02 0.70 -4.96 118.70 122.28 3f22 s GLU 188 Ca 0.26 -1.22 -0.30 0.00 0.02 0.00 0.00 54.97 53.73 3f22 s GLU 188 Cb -0.18 -3.37 -0.17 0.00 0.10 0.00 0.00 34.13 30.51 3f22 s GLU 188 CO 0.15 -0.66 0.64 0.00 0.02 0.00 0.00 175.26 175.41 3f22 n ALA 189 N 4.75 -2.89 0.00 5.21 0.00 -1.26 -1.74 120.51 124.57 3f22 n ALA 189 Ca -0.13 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.78 3f22 n ALA 189 Cb 0.44 -1.65 0.00 0.00 0.00 0.00 0.00 19.45 18.24 3f22 n ALA 189 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f22 n GLY 190 N 1.89 0.74 2.60 0.00 0.00 -1.26 -4.73 105.19 104.44 3f22 n GLY 190 Ca 0.18 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 3f22 n GLY 190 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3f22 s THR 191 N -2.00 0.62 0.70 2.61 -1.32 -1.26 -2.60 115.64 112.39 3f22 s THR 191 Ca 0.00 -1.72 -0.11 0.00 -1.21 0.00 0.00 61.69 58.65 3f22 s THR 191 Cb 0.00 -1.46 0.01 0.00 -1.51 0.00 0.00 72.50 69.54 3f22 s THR 191 CO 0.00 -0.85 1.08 -2.16 -2.21 0.00 0.00 174.62 170.48 3f22 s PRO 192 N 1.16 2.89 0.84 7.08 0.04 -1.26 -5.15 135.00 140.60 3f22 s PRO 192 Ca 0.15 0.62 -0.11 0.00 0.04 0.00 0.00 61.00 61.69 3f22 s PRO 192 Cb -0.21 -2.01 0.10 0.00 0.04 0.00 0.00 34.50 32.42 3f22 s PRO 192 CO -0.11 -1.05 1.15 -2.14 0.04 0.00 0.00 177.00 174.89 3f22 s PRO 193 N -5.24 1.55 0.13 0.56 0.02 -1.07 -5.02 135.00 125.92 3f22 s PRO 193 Ca 0.58 1.52 0.10 0.00 0.02 0.00 0.00 61.00 63.22 3f22 s PRO 193 Cb -0.12 -1.79 -0.04 0.00 0.02 0.00 0.00 34.50 32.57 3f22 s PRO 193 CO 0.53 -2.23 -0.22 -0.51 -0.33 0.00 0.00 177.00 174.24 3f22 s LEU 194 N -6.11 2.53 0.05 -5.54 1.43 -0.71 -4.50 118.68 105.83 3f22 s LEU 194 Ca 0.67 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 53.15 3f22 s LEU 194 Cb -0.23 -1.38 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 3f22 s LEU 194 CO 0.54 0.17 -0.14 0.26 0.23 0.00 0.00 176.35 177.42 3f22 s TRP 195 N -1.19 1.18 -0.11 0.29 0.52 0.34 -0.21 118.94 119.75 3f22 s TRP 195 Ca 0.17 -0.41 -0.31 0.00 0.02 0.00 0.00 56.10 55.57 3f22 s TRP 195 Cb -0.10 -0.68 0.12 0.00 -1.15 0.00 0.00 33.47 31.66 3f22 s TRP 195 CO 0.09 0.04 1.04 -1.59 0.02 0.00 0.00 176.95 176.55 3f22 s LYS 196 N -1.43 0.57 -0.16 4.98 -2.85 -1.18 -1.12 119.74 118.54 3f22 s LYS 196 Ca -0.01 -0.16 -0.25 0.00 -1.00 0.00 0.00 55.97 54.55 3f22 s LYS 196 Cb -0.09 0.26 -0.02 0.00 -2.06 0.00 0.00 37.83 35.93 3f22 s LYS 196 CO 0.02 -0.24 0.83 0.42 0.10 0.00 0.00 175.35 176.47 3f22 s ILE 197 N -2.54 4.89 0.44 3.79 1.01 -1.26 -1.79 121.20 125.73 3f22 s ILE 197 Ca 0.06 1.63 -0.23 0.00 0.00 0.00 0.00 60.65 62.10 3f22 s ILE 197 Cb -0.01 -4.13 -0.08 0.00 0.01 0.00 0.00 42.46 38.25 3f22 s ILE 197 CO -0.06 0.04 1.12 0.00 0.00 0.00 0.00 174.94 176.04 3f22 s ALA 198 N 2.08 3.01 -2.05 9.38 0.00 -1.26 -2.25 121.76 130.66 3f22 s ALA 198 Ca 0.38 0.84 0.32 0.00 0.00 0.00 0.00 51.96 53.50 3f22 s ALA 198 Cb -0.17 -3.34 1.82 0.00 0.00 0.00 0.00 23.12 21.43 3f22 s ALA 198 CO 0.13 -0.49 2.18 1.33 0.00 0.00 0.00 175.76 178.91