#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 1.22 -0.50 2.46 1.08 -2.05 -1.51 117.51 118.21 3f22 h ILE 135 Ca 0.00 -0.70 0.10 0.00 -0.39 0.00 0.00 64.86 63.87 3f22 h ILE 135 Cb 0.00 1.54 -0.09 0.00 -3.07 0.00 0.00 36.82 35.20 3f22 h ILE 135 CO 0.00 0.20 -0.08 0.22 -0.69 0.00 0.00 178.15 177.79 3f22 h TYR 136 N -0.12 -0.19 -0.34 1.37 3.20 -2.05 0.61 116.97 119.45 3f22 h TYR 136 Ca 0.02 0.04 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 3f22 h TYR 136 Cb 0.30 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3f22 h TYR 136 CO 0.02 -0.19 -0.06 1.96 -1.64 0.00 0.00 178.16 178.25 3f22 h GLN 137 N 0.03 0.55 0.27 1.82 7.50 -1.97 -0.64 115.11 122.67 3f22 h GLN 137 Ca 0.25 -0.14 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 3f22 h GLN 137 Cb 0.38 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.83 3f22 h GLN 137 CO -0.49 0.62 -0.20 -0.44 -1.50 0.00 0.00 178.83 176.82 3f22 h ASP 138 N 0.51 -0.52 -0.64 1.46 3.32 0.12 0.43 116.42 121.11 3f22 h ASP 138 Ca 0.10 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3f22 h ASP 138 Cb 0.43 0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.11 3f22 h ASP 138 CO 0.02 -0.31 0.42 1.56 -1.72 0.00 0.00 179.24 179.21 3f22 h GLN 139 N -0.48 0.82 0.33 3.56 1.08 -0.77 0.37 115.11 120.01 3f22 h GLN 139 Ca -0.02 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 3f22 h GLN 139 Cb 0.42 -0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.66 3f22 h GLN 139 CO -0.00 0.54 -0.17 1.49 -0.95 0.00 0.00 178.83 179.74 3f22 h GLU 140 N 0.84 -0.44 -0.85 1.46 4.81 -0.58 0.13 114.58 119.95 3f22 h GLU 140 Ca 0.24 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3f22 h GLU 140 Cb -0.06 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 3f22 h GLU 140 CO -0.06 -0.30 0.53 1.96 -0.73 0.00 0.00 179.01 180.42 3f22 h GLN 141 N -0.46 1.14 -0.34 1.92 4.20 0.07 0.56 115.11 122.20 3f22 h GLN 141 Ca -0.04 -0.09 -0.05 0.00 0.06 0.00 0.00 58.65 58.54 3f22 h GLN 141 Cb 0.36 -0.25 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 3f22 h GLN 141 CO 0.06 0.78 0.01 0.00 -0.67 0.00 0.00 178.83 179.01 3f22 h ARG 142 N 1.17 0.51 0.04 1.46 3.08 0.10 0.19 114.38 120.93 3f22 h ARG 142 Ca 0.31 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 3f22 h ARG 142 Cb -0.09 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.89 3f22 h ARG 142 CO -0.06 0.54 -0.02 0.82 -1.07 0.00 0.00 179.97 180.17 3f22 h ILE 143 N 0.50 1.31 -0.88 2.04 2.04 0.16 -1.58 117.51 121.10 3f22 h ILE 143 Ca 0.11 -1.26 0.08 0.00 1.00 0.00 0.00 64.86 64.80 3f22 h ILE 143 Cb 0.31 2.12 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 3f22 h ILE 143 CO 0.01 0.31 0.53 -0.07 0.00 0.00 0.00 178.15 178.93 3f22 h LEU 144 N -0.63 0.80 -0.46 1.44 3.38 -0.63 -1.33 115.31 117.87 3f22 h LEU 144 Ca -0.01 0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 3f22 h LEU 144 Cb 0.56 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 3f22 h LEU 144 CO 0.01 0.48 -0.14 0.50 0.09 0.00 0.00 178.44 179.38 3f22 h LYS 145 N 0.91 0.91 -0.47 1.13 3.64 -0.64 -0.18 116.57 121.88 3f22 h LYS 145 Ca 0.41 -0.36 -0.06 0.00 -1.27 0.00 0.00 60.65 59.36 3f22 h LYS 145 Cb 0.30 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 3f22 h LYS 145 CO -0.22 1.02 0.04 0.35 -2.27 0.00 0.00 179.45 178.36 3f22 h PHE 146 N 0.76 0.78 0.00 1.91 3.04 -0.62 -1.15 116.94 121.66 3f22 h PHE 146 Ca 0.11 -0.09 -0.11 0.00 3.98 0.00 0.00 57.97 61.86 3f22 h PHE 146 Cb 0.70 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.97 3f22 h PHE 146 CO 0.05 0.71 -0.54 -0.07 -2.02 0.00 0.00 178.31 176.44 3f22 h LEU 147 N 0.71 0.00 -0.37 0.59 3.38 -1.11 -0.70 115.31 117.81 3f22 h LEU 147 Ca 0.15 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.93 3f22 h LEU 147 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3f22 h LEU 147 CO 0.01 0.54 -0.82 -0.33 0.09 0.00 0.00 178.44 177.93 3f22 h GLU 148 N 0.00 0.16 0.04 1.13 5.08 -0.69 -2.41 114.58 117.89 3f22 h GLU 148 Ca -0.01 -0.16 -0.23 0.00 -1.00 0.00 0.00 59.36 57.97 3f22 h GLU 148 Cb 1.33 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.62 3f22 h GLU 148 CO 0.07 0.89 -1.00 0.93 -1.00 0.00 0.00 179.01 178.89 3f22 h GLU 149 N 0.10 0.24 -0.95 2.33 5.08 -1.19 -3.15 114.58 117.04 3f22 h GLU 149 Ca -0.03 -0.31 0.03 0.00 -1.00 0.00 0.00 59.36 58.05 3f22 h GLU 149 Cb 1.42 0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.72 3f22 h GLU 149 CO 0.12 1.06 0.62 1.25 -1.00 0.00 0.00 179.01 181.06 3f22 h LEU 150 N 0.11 1.04 0.00 1.33 5.85 -0.96 -3.48 115.31 119.21 3f22 h LEU 150 Ca -0.07 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.64 3f22 h LEU 150 Cb 1.68 -0.24 0.00 0.00 0.37 0.00 0.00 40.66 42.47 3f22 h LEU 150 CO 0.16 0.72 0.00 0.61 -0.34 0.00 0.00 178.44 179.59 3f22 n GLY 151 N -1.36 3.27 0.30 3.75 0.00 -0.92 -4.76 105.19 105.47 3f22 n GLY 151 Ca 0.12 -1.07 0.13 0.00 0.00 0.00 0.00 46.02 45.21 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 0.09 -0.07 0.09 1.61 1.02 -1.26 0.46 120.64 122.59 3f22 n GLU 152 Ca 0.00 1.30 0.13 0.00 -0.02 0.00 0.00 57.16 58.57 3f22 n GLU 152 Cb 0.00 -2.07 0.44 0.00 -0.02 0.00 0.00 31.44 29.79 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 -1.43 -1.63 3.88 0.62 0.00 -1.26 -4.05 105.19 101.32 3f22 n GLY 153 Ca 0.21 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.11 3.77 0.21 1.61 -0.14 0.17 -5.05 119.74 117.20 3f22 s LYS 154 Ca 0.10 0.48 0.00 0.00 -1.36 0.00 0.00 55.97 55.20 3f22 s LYS 154 Cb 0.13 -2.37 -0.04 0.00 -1.68 0.00 0.00 37.83 33.86 3f22 s LYS 154 CO 0.56 -0.07 0.09 0.00 -0.76 0.00 0.00 175.35 175.17 3f22 s ALA 155 N -2.43 1.35 0.26 5.17 0.00 -1.26 -4.44 121.76 120.41 3f22 s ALA 155 Ca 0.51 -1.71 -0.17 0.00 0.00 0.00 0.00 51.96 50.59 3f22 s ALA 155 Cb -0.10 1.07 0.01 0.00 0.00 0.00 0.00 23.12 24.09 3f22 s ALA 155 CO 0.33 -0.49 0.60 -0.08 0.00 0.00 0.00 175.76 176.12 3f22 s THR 156 N -3.93 0.00 0.39 0.00 -1.32 -0.28 -4.85 115.64 105.65 3f22 s THR 156 Ca 0.34 -1.18 -0.08 0.00 -1.21 0.00 0.00 61.69 59.56 3f22 s THR 156 Cb 0.07 -2.07 -0.06 0.00 -1.51 0.00 0.00 72.50 68.94 3f22 s THR 156 CO 0.10 -0.01 0.73 0.42 -2.21 0.00 0.00 174.62 173.65 3f22 s THR 157 N -3.96 4.86 0.53 5.08 -4.23 -1.26 0.46 115.64 117.12 3f22 s THR 157 Ca 0.16 0.41 0.34 0.00 -1.18 0.00 0.00 61.69 61.42 3f22 s THR 157 Cb -0.03 -3.76 0.37 0.00 1.34 0.00 0.00 72.50 70.42 3f22 s THR 157 CO 0.07 -0.54 2.23 0.00 -0.54 0.00 0.00 174.62 175.84 3f22 h ALA 158 N 1.14 1.27 -0.06 3.99 0.00 -1.97 -1.71 119.26 121.92 3f22 h ALA 158 Ca -0.47 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 3f22 h ALA 158 Cb 1.19 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3f22 h ALA 158 CO 0.64 0.04 -0.04 1.25 0.00 0.00 0.00 179.25 181.14 3f22 h HIS 159 N 0.00 0.15 -0.24 0.00 -0.00 -1.92 0.13 115.15 113.26 3f22 h HIS 159 Ca -0.00 -0.04 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 3f22 h HIS 159 Cb 0.13 -0.03 -0.01 0.00 -0.00 0.00 0.00 27.41 27.49 3f22 h HIS 159 CO 0.00 0.55 0.06 0.22 -0.00 0.00 0.00 177.93 178.75 3f22 h ASP 160 N -0.29 0.36 -0.65 3.26 3.58 -1.81 -0.53 116.42 120.34 3f22 h ASP 160 Ca 0.01 -0.23 0.09 0.00 0.42 0.00 0.00 57.03 57.32 3f22 h ASP 160 Cb 0.52 -0.10 -0.07 0.00 1.72 0.00 0.00 39.33 41.40 3f22 h ASP 160 CO 0.01 0.50 0.28 0.25 -2.88 0.00 0.00 179.24 177.40 3f22 h LEU 161 N 0.21 0.32 -0.31 2.28 5.85 -1.33 0.18 115.31 122.50 3f22 h LEU 161 Ca 0.07 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 3f22 h LEU 161 Cb 0.28 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 3f22 h LEU 161 CO 0.00 0.18 0.16 -1.28 -0.34 0.00 0.00 178.44 177.16 3f22 h SER 162 N 0.48 0.40 -0.53 1.25 0.87 -0.39 -0.80 113.55 114.82 3f22 h SER 162 Ca 0.33 -0.10 -0.07 0.00 -1.23 0.00 0.00 61.79 60.71 3f22 h SER 162 Cb 0.38 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.22 3f22 h SER 162 CO -0.29 0.39 0.07 1.23 -0.53 0.00 0.00 176.83 177.69 3f22 h GLY 163 N 0.38 0.96 0.63 5.77 0.00 -0.17 -0.60 103.07 110.03 3f22 h GLY 163 Ca 0.11 -0.66 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 3f22 h GLY 163 CO -0.02 0.61 -0.02 0.50 0.00 0.00 0.00 176.54 177.61 3f22 h LYS 164 N 0.77 0.08 0.00 4.80 1.79 -0.58 -3.20 116.57 120.24 3f22 h LYS 164 Ca 0.16 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 3f22 h LYS 164 Cb 0.43 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.08 3f22 h LYS 164 CO 0.01 0.46 -0.02 1.28 -1.08 0.00 0.00 179.45 180.11 3f22 n LEU 165 N -4.83 0.30 -2.54 2.94 4.77 -0.32 -4.93 117.00 112.39 3f22 n LEU 165 Ca -0.08 0.51 -0.11 0.00 -0.03 0.00 0.00 56.01 56.31 3f22 n LEU 165 Cb 0.23 -0.43 0.05 0.00 -2.33 0.00 0.00 43.42 40.95 3f22 n LEU 165 CO 0.34 -0.06 0.06 0.61 -1.33 0.00 0.00 177.39 177.02 3f22 n GLY 166 N 1.43 -0.11 2.94 -0.72 0.00 -0.28 -5.05 105.19 103.41 3f22 n GLY 166 Ca 0.06 -0.06 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.23 0.41 0.26 2.61 2.01 -0.92 -5.06 115.64 111.73 3f22 s THR 167 Ca 0.04 -0.19 -0.30 0.00 0.31 0.00 0.00 61.69 61.56 3f22 s THR 167 Cb -0.01 -0.37 -0.14 0.00 0.01 0.00 0.00 72.50 72.00 3f22 s THR 167 CO 0.46 0.13 1.18 -2.65 -0.69 0.00 0.00 174.62 173.05 3f22 n PRO 168 N 3.17 1.61 -0.26 4.92 -0.02 -1.26 -4.50 135.00 138.66 3f22 n PRO 168 Ca -0.15 0.57 0.24 0.00 -2.02 0.00 0.00 63.50 62.13 3f22 n PRO 168 Cb 0.57 -2.07 0.58 0.00 -0.02 0.00 0.00 33.50 32.56 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 2.88 0.26 0.23 -0.52 3.64 -1.89 -1.96 116.57 119.20 3f22 h LYS 169 Ca -0.43 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 58.93 3f22 h LYS 169 Cb 1.32 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3f22 h LYS 169 CO 0.66 0.17 -0.15 -0.22 -2.27 0.00 0.00 179.45 177.64 3f22 h LYS 170 N 0.27 -0.37 -0.77 1.90 3.64 -1.95 -0.83 116.57 118.47 3f22 h LYS 170 Ca 0.50 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.93 3f22 h LYS 170 Cb 1.50 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 33.36 3f22 h LYS 170 CO -0.15 -0.24 0.50 0.93 -2.27 0.00 0.00 179.45 178.21 3f22 h GLU 171 N -0.38 0.98 -0.51 1.90 5.08 -1.72 -0.74 114.58 119.19 3f22 h GLU 171 Ca -0.02 -0.06 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 3f22 h GLU 171 Cb 0.32 -0.22 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 3f22 h GLU 171 CO 0.01 0.65 0.22 0.82 -1.00 0.00 0.00 179.01 179.71 3f22 h ILE 172 N 1.01 0.90 -0.63 3.13 1.08 -1.15 -0.86 117.51 120.98 3f22 h ILE 172 Ca 0.29 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 64.59 3f22 h ILE 172 Cb -0.07 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.08 3f22 h ILE 172 CO -0.08 0.08 0.28 0.78 -0.69 0.00 0.00 178.15 178.51 3f22 h ASN 173 N 0.43 0.82 0.18 1.72 2.35 -0.28 0.39 115.58 121.19 3f22 h ASN 173 Ca 0.23 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.88 3f22 h ASN 173 Cb 0.20 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.36 3f22 h ASN 173 CO -0.20 0.71 -0.09 0.03 -1.65 0.00 0.00 177.43 176.24 3f22 h ARG 174 N 0.89 -0.24 -0.71 0.81 3.08 -0.12 0.93 114.38 119.03 3f22 h ARG 174 Ca 0.22 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.21 3f22 h ARG 174 Cb 0.13 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 3f22 h ARG 174 CO -0.02 -0.12 0.17 0.28 -1.07 0.00 0.00 179.97 179.20 3f22 h VAL 175 N -0.29 1.26 -0.19 2.04 2.07 -0.89 -1.66 116.25 118.59 3f22 h VAL 175 Ca -0.03 -0.98 -0.00 0.00 0.82 0.00 0.00 66.70 66.52 3f22 h VAL 175 Cb 0.22 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 3f22 h VAL 175 CO 0.04 0.38 0.12 -0.07 0.02 0.00 0.00 177.57 178.05 3f22 h LEU 176 N 1.07 0.23 -0.95 2.57 3.38 0.08 0.15 115.31 121.83 3f22 h LEU 176 Ca 0.22 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 3f22 h LEU 176 Cb 0.38 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 3f22 h LEU 176 CO 0.00 0.20 -0.47 1.88 0.09 0.00 0.00 178.44 180.14 3f22 h TYR 177 N 0.23 0.14 0.71 1.13 -1.99 -0.77 -1.14 116.97 115.29 3f22 h TYR 177 Ca 0.07 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 3f22 h TYR 177 Cb 0.01 -0.03 0.01 0.00 2.00 0.00 0.00 36.73 38.72 3f22 h TYR 177 CO -0.05 0.57 -0.34 1.03 -0.00 0.00 0.00 178.16 179.36 3f22 h SER 178 N 0.10 -0.81 -0.44 3.88 0.87 -0.92 0.43 113.55 116.65 3f22 h SER 178 Ca 0.00 0.03 0.13 0.00 -1.23 0.00 0.00 61.79 60.72 3f22 h SER 178 Cb 0.88 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 63.03 3f22 h SER 178 CO 0.07 -0.51 0.40 -0.07 -0.53 0.00 0.00 176.83 176.19 3f22 h LEU 179 N -1.10 0.00 -0.04 2.23 3.38 -0.66 0.14 115.31 119.25 3f22 h LEU 179 Ca -0.10 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 3f22 h LEU 179 Cb 0.74 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.49 3f22 h LEU 179 CO 0.16 0.00 -0.45 0.00 0.09 0.00 0.00 178.44 178.25 3f22 h ALA 180 N 1.61 0.11 -0.89 1.53 0.00 -0.99 -1.37 119.26 119.26 3f22 h ALA 180 Ca 0.21 -0.50 0.11 0.00 0.00 0.00 0.00 54.91 54.73 3f22 h ALA 180 Cb 1.01 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 3f22 h ALA 180 CO -0.00 0.27 0.51 -0.22 0.00 0.00 0.00 179.25 179.81 3f22 h LYS 181 N -0.14 0.79 -0.90 0.00 1.63 0.15 0.28 116.57 118.38 3f22 h LYS 181 Ca -0.04 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.71 3f22 h LYS 181 Cb 1.13 -0.18 -0.00 0.00 -0.60 0.00 0.00 32.23 32.59 3f22 h LYS 181 CO 0.09 0.52 0.00 1.63 -3.45 0.00 0.00 179.45 178.24 3f22 n LYS 182 N -4.73 1.96 -0.31 1.90 5.02 -0.51 -4.90 118.16 116.59 3f22 n LYS 182 Ca 0.16 -0.78 0.00 0.00 -2.02 0.00 0.00 58.31 55.68 3f22 n LYS 182 Cb 0.34 -1.69 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.15 0.00 0.26 0.72 0.00 1.00 -4.80 105.19 102.52 3f22 n GLY 183 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 0.00 0.00 -5.52 1.61 1.57 -1.46 -3.44 116.57 109.32 3f22 h LYS 184 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 3f22 h LYS 184 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 3f22 h LYS 184 CO 0.00 0.14 -0.78 -0.51 -0.57 0.00 0.00 179.45 177.73 3f22 s LEU 185 N -7.21 2.35 -0.15 2.94 1.43 -1.12 -3.27 118.68 113.64 3f22 s LEU 185 Ca -0.02 -0.73 -0.02 0.00 -1.03 0.00 0.00 54.13 52.33 3f22 s LEU 185 Cb 0.13 -0.60 -0.02 0.00 0.03 0.00 0.00 46.19 45.73 3f22 s LEU 185 CO 0.59 -0.09 -0.09 -1.58 0.23 0.00 0.00 176.35 175.42 3f22 s GLN 186 N -2.24 3.49 -0.11 1.70 0.74 -0.16 -4.42 119.66 118.66 3f22 s GLN 186 Ca 0.05 -0.62 -0.14 0.00 0.05 0.00 0.00 55.36 54.70 3f22 s GLN 186 Cb -0.07 -2.78 -0.05 0.00 1.10 0.00 0.00 33.01 31.21 3f22 s GLN 186 CO 0.03 0.18 0.33 0.21 -0.55 0.00 0.00 175.29 175.48 3f22 s LYS 187 N 0.49 4.09 -0.44 1.67 2.20 -1.26 -2.38 119.74 124.10 3f22 s LYS 187 Ca -0.07 0.19 -0.08 0.00 -0.36 0.00 0.00 55.97 55.65 3f22 s LYS 187 Cb -0.15 -3.35 0.10 0.00 -1.51 0.00 0.00 37.83 32.92 3f22 s LYS 187 CO 0.04 0.40 0.29 -1.21 -0.36 0.00 0.00 175.35 174.51 3f22 s GLU 188 N -0.06 2.47 0.37 4.03 2.02 0.14 -4.95 118.70 122.71 3f22 s GLU 188 Ca 0.19 -1.64 -0.25 0.00 0.02 0.00 0.00 54.97 53.29 3f22 s GLU 188 Cb -0.14 -3.81 -0.12 0.00 0.10 0.00 0.00 34.13 30.15 3f22 s GLU 188 CO 0.07 -1.08 0.83 0.00 0.02 0.00 0.00 175.26 175.10 3f22 n ALA 189 N 4.87 -0.67 0.00 5.21 0.00 -1.26 -0.57 120.51 128.09 3f22 n ALA 189 Ca -0.08 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.62 3f22 n ALA 189 Cb 0.42 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.93 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 1.44 -1.16 2.59 0.00 0.00 -1.26 -4.76 105.19 102.04 3f22 n GLY 190 Ca 0.11 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.85 3f22 n GLY 190 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3f22 s THR 191 N -3.00 0.65 0.66 2.61 2.01 -1.26 -3.00 115.64 114.32 3f22 s THR 191 Ca 0.00 -1.86 -0.03 0.00 0.31 0.00 0.00 61.69 60.11 3f22 s THR 191 Cb 0.00 -1.48 0.07 0.00 0.01 0.00 0.00 72.50 71.10 3f22 s THR 191 CO 0.00 -0.89 0.93 -2.16 -0.69 0.00 0.00 174.62 171.81 3f22 s PRO 192 N 1.00 2.16 0.74 4.92 0.04 -1.26 -5.13 135.00 137.47 3f22 s PRO 192 Ca 0.16 -0.64 -0.15 0.00 0.04 0.00 0.00 61.00 60.41 3f22 s PRO 192 Cb -0.22 -2.31 0.05 0.00 0.04 0.00 0.00 34.50 32.05 3f22 s PRO 192 CO -0.06 -1.13 1.22 -2.14 0.04 0.00 0.00 177.00 174.93 3f22 s PRO 193 N -5.06 2.04 -0.01 0.56 0.02 -1.16 -4.99 135.00 126.40 3f22 s PRO 193 Ca 0.61 1.81 0.03 0.00 0.02 0.00 0.00 61.00 63.46 3f22 s PRO 193 Cb -0.09 -1.82 -0.03 0.00 0.02 0.00 0.00 34.50 32.58 3f22 s PRO 193 CO 0.42 -1.92 -0.07 -0.51 -0.33 0.00 0.00 177.00 174.59 3f22 s LEU 194 N -5.21 3.17 -0.02 -5.54 2.01 0.27 -4.41 118.68 108.96 3f22 s LEU 194 Ca 0.75 -0.13 0.06 0.00 0.01 0.00 0.00 54.13 54.82 3f22 s LEU 194 Cb -0.30 -1.80 -0.01 0.00 0.01 0.00 0.00 46.19 44.08 3f22 s LEU 194 CO 0.46 0.29 -0.19 0.26 1.01 0.00 0.00 176.35 178.19 3f22 s TRP 195 N -0.97 1.67 0.09 0.29 0.52 0.17 0.23 118.94 120.94 3f22 s TRP 195 Ca 0.16 -0.33 -0.15 0.00 0.02 0.00 0.00 56.10 55.81 3f22 s TRP 195 Cb -0.11 -1.08 0.03 0.00 -1.15 0.00 0.00 33.47 31.15 3f22 s TRP 195 CO 0.07 -0.04 0.35 -1.59 0.02 0.00 0.00 176.95 175.76 3f22 s LYS 196 N -0.41 0.95 0.11 4.98 -2.85 -1.00 -1.13 119.74 120.39 3f22 s LYS 196 Ca 0.06 -0.66 -0.31 0.00 -1.00 0.00 0.00 55.97 54.07 3f22 s LYS 196 Cb -0.07 0.41 -0.08 0.00 -2.06 0.00 0.00 37.83 36.03 3f22 s LYS 196 CO -0.01 -0.34 1.50 0.42 0.10 0.00 0.00 175.35 177.03 3f22 s ILE 197 N -3.35 3.07 -2.07 3.79 -1.09 -1.26 -0.99 121.20 119.30 3f22 s ILE 197 Ca 0.00 0.70 0.31 0.00 -2.23 0.00 0.00 60.65 59.44 3f22 s ILE 197 Cb 0.01 -3.45 0.86 0.00 -1.58 0.00 0.00 42.46 38.31 3f22 s ILE 197 CO -0.09 0.04 2.16 0.00 -1.23 0.00 0.00 174.94 175.82