#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkl s LEU 127 N 0.00 4.27 0.09 0.00 2.96 -1.26 -5.03 118.68 119.71 2fkl s LEU 127 Ca 0.00 -0.40 -0.18 0.00 -0.22 0.00 0.00 54.13 53.33 2fkl s LEU 127 Cb 0.00 -2.79 -0.07 0.00 0.50 0.00 0.00 46.19 43.83 2fkl s LEU 127 CO 0.00 -1.12 0.56 -0.76 -1.32 0.00 0.00 176.35 173.71 2fkl s LEU 128 N 3.62 4.48 -0.72 -0.68 1.43 -1.26 -5.03 118.68 120.53 2fkl s LEU 128 Ca 0.28 1.22 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 2fkl s LEU 128 Cb -0.14 -2.98 0.17 0.00 0.03 0.00 0.00 46.19 43.28 2fkl s LEU 128 CO 0.19 0.23 0.52 -0.69 0.23 0.00 0.00 176.35 176.83 2fkl s VAL 129 N -1.19 3.05 0.30 -1.59 1.01 -1.26 -4.96 120.40 115.76 2fkl s VAL 129 Ca 0.31 -4.23 -0.29 0.00 0.00 0.00 0.00 61.98 57.77 2fkl s VAL 129 Cb -0.18 -2.99 -0.13 0.00 0.00 0.00 0.00 36.38 33.07 2fkl s VAL 129 CO 0.19 -1.01 1.19 -2.65 0.00 0.00 0.00 175.10 172.81 2fkl n PRO 130 N 2.02 1.75 0.00 2.72 -0.02 -1.26 -4.65 135.00 135.56 2fkl n PRO 130 Ca 0.20 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2fkl n PRO 130 Cb 0.35 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 2fkl n PRO 130 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2fkl n ASP 131 N 1.20 0.00 0.16 2.55 5.68 -1.26 0.25 116.55 125.13 2fkl n ASP 131 Ca 0.08 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.41 2fkl n ASP 131 Cb 0.33 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.51 2fkl n ASP 131 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2fkl h LYS 132 N 0.00 0.00 -6.80 0.11 2.10 -1.98 -3.49 116.57 106.52 2fkl h LYS 132 Ca 0.00 0.00 -0.47 0.00 -2.00 0.00 0.00 60.65 58.18 2fkl h LYS 132 Cb 0.00 0.00 0.03 0.00 -0.90 0.00 0.00 32.23 31.36 2fkl h LYS 132 CO 0.00 0.46 -0.02 0.00 -2.00 0.00 0.00 179.45 177.89 2fkl s LYS 134 N -4.65 2.79 -0.16 0.00 2.47 0.35 -4.86 119.74 115.68 2fkl s LYS 134 Ca 0.48 -0.66 -0.14 0.00 -1.56 0.00 0.00 55.97 54.09 2fkl s LYS 134 Cb -0.10 -2.49 -0.05 0.00 -1.46 0.00 0.00 37.83 33.73 2fkl s LYS 134 CO 0.40 0.52 0.30 0.12 0.16 0.00 0.00 175.35 176.85 2fkl s PHE 135 N -0.46 3.46 0.27 4.03 2.19 -1.26 -1.09 117.98 125.12 2fkl s PHE 135 Ca 0.06 0.60 0.02 0.00 0.33 0.00 0.00 56.93 57.94 2fkl s PHE 135 Cb -0.12 -2.35 -0.05 0.00 -1.31 0.00 0.00 43.02 39.19 2fkl s PHE 135 CO 0.02 0.23 0.09 -0.51 1.83 0.00 0.00 175.22 176.88 2fkl s LEU 136 N 0.49 1.69 -0.05 6.12 1.43 0.13 -5.01 118.68 123.48 2fkl s LEU 136 Ca 0.17 -1.39 -0.29 0.00 -1.03 0.00 0.00 54.13 51.59 2fkl s LEU 136 Cb -0.13 -0.02 0.10 0.00 0.03 0.00 0.00 46.19 46.17 2fkl s LEU 136 CO 0.04 -0.72 0.88 -1.38 0.23 0.00 0.00 176.35 175.40 2fkl s HIS 137 N -3.70 -0.41 -0.04 0.29 -3.43 -1.26 -1.55 115.29 105.18 2fkl s HIS 137 Ca 0.38 0.49 -0.12 0.00 -0.80 0.00 0.00 55.06 55.01 2fkl s HIS 137 Cb 0.08 0.49 0.02 0.00 -1.43 0.00 0.00 32.58 31.74 2fkl s HIS 137 CO 0.14 -0.50 0.27 -0.65 -2.00 0.00 0.00 174.74 171.99 2fkl s GLN 138 N -2.20 0.52 -0.18 -0.38 -1.52 -0.44 -4.98 119.66 110.47 2fkl s GLN 138 Ca 0.00 -0.02 -0.19 0.00 -1.95 0.00 0.00 55.36 53.20 2fkl s GLN 138 Cb -0.01 0.23 0.05 0.00 -0.22 0.00 0.00 33.01 33.07 2fkl s GLN 138 CO -0.03 -0.12 0.52 -2.00 -0.25 0.00 0.00 175.29 173.41 2fkl s GLU 139 N -0.82 0.64 -0.15 2.91 2.12 -1.26 -0.91 118.70 121.23 2fkl s GLU 139 Ca -0.09 0.65 -0.05 0.00 0.36 0.00 0.00 54.97 55.84 2fkl s GLU 139 Cb -0.05 0.31 -0.04 0.00 0.26 0.00 0.00 34.13 34.62 2fkl s GLU 139 CO 0.02 -0.09 0.03 1.03 -0.54 0.00 0.00 175.26 175.72 2fkl s ARG 140 N 0.11 3.67 0.22 4.30 1.81 0.15 -5.00 118.95 124.21 2fkl s ARG 140 Ca -0.01 -0.38 -0.05 0.00 -1.72 0.00 0.00 55.73 53.57 2fkl s ARG 140 Cb -0.04 -3.06 0.20 0.00 -0.45 0.00 0.00 34.95 31.61 2fkl s ARG 140 CO 0.01 0.40 1.68 0.52 -0.68 0.00 0.00 175.30 177.23 2fkl h MET 141 N 6.24 0.87 0.00 3.54 2.86 -2.01 -3.38 114.93 123.04 2fkl h MET 141 Ca -0.40 -0.29 0.00 0.00 -2.06 0.00 0.00 59.70 56.95 2fkl h MET 141 Cb 1.18 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2fkl h MET 141 CO 0.65 0.92 0.00 -0.25 1.06 0.00 0.00 176.91 179.28 2fkl n ASP 142 N -4.17 0.34 -4.01 1.22 8.00 -1.26 -5.07 116.55 111.60 2fkl n ASP 142 Ca 0.02 -1.00 -0.23 0.00 0.71 0.00 0.00 54.79 54.29 2fkl n ASP 142 Cb 0.36 0.00 -0.16 0.00 -0.02 0.00 0.00 41.12 41.30 2fkl n ASP 142 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2fkl s VAL 143 N -0.00 0.96 -0.04 2.53 1.01 -1.26 -5.13 120.40 118.46 2fkl s VAL 143 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 2fkl s VAL 143 Cb 0.00 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.47 2fkl s VAL 143 CO 0.00 0.30 0.19 0.00 0.00 0.00 0.00 175.10 175.60 2fkl s GLU 145 N -1.62 1.77 0.68 0.00 2.02 0.16 -4.80 118.70 116.91 2fkl s GLU 145 Ca 0.24 -1.98 -0.11 0.00 0.02 0.00 0.00 54.97 53.14 2fkl s GLU 145 Cb -0.13 -1.22 -0.00 0.00 0.10 0.00 0.00 34.13 32.89 2fkl s GLU 145 CO 0.14 -0.11 1.05 -0.08 0.02 0.00 0.00 175.26 176.29 2fkl s THR 146 N -3.02 4.15 0.22 3.63 -1.32 -1.26 -1.41 115.64 116.62 2fkl s THR 146 Ca 0.35 0.70 -0.07 0.00 -1.21 0.00 0.00 61.69 61.46 2fkl s THR 146 Cb 0.09 -3.49 0.17 0.00 -1.51 0.00 0.00 72.50 67.76 2fkl s THR 146 CO 0.16 -0.91 1.78 -0.74 -2.21 0.00 0.00 174.62 172.70 2fkl h HIS 147 N -0.65 0.62 -0.31 9.09 -0.00 -1.97 -2.65 115.15 119.28 2fkl h HIS 147 Ca -0.44 0.03 0.07 0.00 -0.00 0.00 0.00 60.37 60.03 2fkl h HIS 147 Cb 1.21 -0.17 -0.08 0.00 -0.00 0.00 0.00 27.41 28.36 2fkl h HIS 147 CO 0.63 0.23 -0.35 1.25 -0.00 0.00 0.00 177.93 179.68 2fkl h LEU 148 N 0.59 -1.14 -0.00 0.26 5.85 -1.92 0.58 115.31 119.53 2fkl h LEU 148 Ca 0.34 0.18 0.02 0.00 0.84 0.00 0.00 57.88 59.26 2fkl h LEU 148 Cb 0.35 0.51 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2fkl h LEU 148 CO -0.26 -0.35 -0.11 -0.74 -0.34 0.00 0.00 178.44 176.64 2fkl h HIS 149 N -0.32 -0.28 -0.66 1.25 2.76 -1.86 -0.74 115.15 115.30 2fkl h HIS 149 Ca 0.14 0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.28 2fkl h HIS 149 Cb 0.56 0.12 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 2fkl h HIS 149 CO -0.52 -0.17 0.24 -1.49 -1.30 0.00 0.00 177.93 174.70 2fkl h TRP 150 N -0.19 1.01 -0.07 5.26 -0.00 -1.15 -1.06 115.95 119.76 2fkl h TRP 150 Ca 0.04 -0.07 -0.16 0.00 -0.00 0.00 0.00 58.89 58.70 2fkl h TRP 150 Cb 0.24 -0.30 -0.01 0.00 -0.00 0.00 0.00 29.16 29.09 2fkl h TRP 150 CO -0.17 0.79 -0.65 1.25 -0.00 0.00 0.00 178.44 179.65 2fkl h HIS 151 N 0.96 0.37 -0.46 0.49 2.76 -0.67 -1.10 115.15 117.50 2fkl h HIS 151 Ca 0.22 -0.15 -0.05 0.00 -2.20 0.00 0.00 60.37 58.19 2fkl h HIS 151 Cb 0.22 -0.06 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 2fkl h HIS 151 CO 0.02 0.85 0.08 1.15 -1.30 0.00 0.00 177.93 178.73 2fkl h THR 152 N 0.20 1.24 -0.66 6.26 2.02 -0.75 -0.14 112.91 121.08 2fkl h THR 152 Ca -0.01 -0.89 -0.05 0.00 0.77 0.00 0.00 66.41 66.23 2fkl h THR 152 Cb 1.19 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 68.50 2fkl h THR 152 CO 0.10 0.31 0.22 0.58 0.37 0.00 0.00 175.52 177.11 2fkl h VAL 153 N 0.62 1.24 -0.14 3.16 2.07 -0.98 0.64 116.25 122.86 2fkl h VAL 153 Ca 0.14 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 2fkl h VAL 153 Cb 0.37 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2fkl h VAL 153 CO 0.01 0.32 -0.18 0.00 0.02 0.00 0.00 177.57 177.74 2fkl h ALA 154 N 1.26 0.22 0.05 1.67 0.00 -1.01 -2.15 119.26 119.30 2fkl h ALA 154 Ca 0.22 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2fkl h ALA 154 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2fkl h ALA 154 CO -0.01 0.14 -0.08 -0.22 0.00 0.00 0.00 179.25 179.07 2fkl h LYS 155 N -0.00 -0.16 -0.05 0.00 3.64 -0.69 -2.09 116.57 117.21 2fkl h LYS 155 Ca 0.02 0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.33 2fkl h LYS 155 Cb 0.73 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.58 2fkl h LYS 155 CO 0.04 -0.11 -0.34 0.93 -2.27 0.00 0.00 179.45 177.70 2fkl h GLU 156 N -0.16 0.11 -0.01 1.90 5.08 -0.91 0.29 114.58 120.87 2fkl h GLU 156 Ca 0.01 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.18 2fkl h GLU 156 Cb 0.17 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2fkl h GLU 156 CO -0.05 0.44 -0.71 1.15 -1.00 0.00 0.00 179.01 178.85 2fkl h THR 157 N 0.09 1.49 0.16 1.13 2.02 -1.16 0.58 112.91 117.22 2fkl h THR 157 Ca 0.01 -2.38 -0.25 0.00 0.77 0.00 0.00 66.41 64.57 2fkl h THR 157 Cb 0.66 2.28 0.03 0.00 -1.74 0.00 0.00 68.15 69.38 2fkl h THR 157 CO 0.05 0.68 -1.07 0.00 0.37 0.00 0.00 175.52 175.56 2fkl h SER 159 N -0.08 0.39 0.10 0.00 0.02 -0.89 0.94 113.55 114.03 2fkl h SER 159 Ca -0.18 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.77 2fkl h SER 159 Cb 1.82 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 64.21 2fkl h SER 159 CO 0.20 0.31 -0.40 -0.08 -1.14 0.00 0.00 176.83 175.72 2fkl h GLU 160 N 0.45 -0.60 -0.58 3.45 4.81 0.23 -2.68 114.58 119.66 2fkl h GLU 160 Ca 0.12 0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.39 2fkl h GLU 160 Cb 0.00 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2fkl h GLU 160 CO -0.02 -0.40 0.00 1.63 -0.73 0.00 0.00 179.01 179.49 2fkl n LYS 161 N -5.46 2.08 -3.24 1.92 5.02 -1.01 -4.88 118.16 112.59 2fkl n LYS 161 Ca -0.07 -1.09 -0.15 0.00 -2.02 0.00 0.00 58.31 54.99 2fkl n LYS 161 Cb 0.37 -1.52 0.08 0.00 -0.02 0.00 0.00 35.03 33.93 2fkl n LYS 161 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2fkl n SER 162 N 0.26 -3.47 -2.17 4.39 7.64 -0.99 -5.03 113.62 114.26 2fkl n SER 162 Ca 0.10 -0.60 -0.09 0.00 1.01 0.00 0.00 58.87 59.29 2fkl n SER 162 Cb 0.43 -4.78 -0.03 0.00 -1.01 0.00 0.00 64.21 58.83 2fkl n SER 162 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2fkl n THR 163 N -3.61 0.00 -4.46 0.44 -2.24 0.29 -4.58 114.28 100.13 2fkl n THR 163 Ca -0.20 -0.91 -0.29 0.00 -2.27 0.00 0.00 64.05 60.39 2fkl n THR 163 Cb 0.64 0.37 -0.13 0.00 -2.10 0.00 0.00 70.33 69.11 2fkl n THR 163 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 2fkl s ASN 164 N -1.92 3.24 -0.66 3.42 -0.87 0.31 -4.07 114.94 114.39 2fkl s ASN 164 Ca 0.11 -0.72 -0.27 0.00 -1.57 0.00 0.00 52.86 50.40 2fkl s ASN 164 Cb 0.01 -0.22 0.03 0.00 -0.02 0.00 0.00 41.25 41.04 2fkl s ASN 164 CO 0.07 0.18 1.21 -0.22 -2.57 0.00 0.00 177.10 175.78 2fkl s LEU 165 N -1.93 3.38 0.06 0.60 2.96 -1.26 0.04 118.68 122.53 2fkl s LEU 165 Ca 0.13 -0.22 -0.13 0.00 -0.22 0.00 0.00 54.13 53.70 2fkl s LEU 165 Cb -0.10 -2.84 -0.28 0.00 0.50 0.00 0.00 46.19 43.47 2fkl s LEU 165 CO 0.05 -1.64 1.11 -0.74 -1.32 0.00 0.00 176.35 173.82 2fkl h HIS 166 N 9.76 0.92 -1.63 5.38 -0.00 -0.54 -3.48 115.15 125.57 2fkl h HIS 166 Ca -0.27 -0.60 0.06 0.00 -0.00 0.00 0.00 60.37 59.57 2fkl h HIS 166 Cb 1.05 -0.07 -0.23 0.00 -0.00 0.00 0.00 27.41 28.16 2fkl h HIS 166 CO 1.07 1.44 0.47 0.34 -0.00 0.00 0.00 177.93 181.25 2fkl s ASP 167 N -7.39 -0.43 0.04 3.26 2.15 -1.20 -4.96 116.67 108.14 2fkl s ASP 167 Ca -0.08 0.60 -0.11 0.00 0.43 0.00 0.00 52.55 53.38 2fkl s ASP 167 Cb 0.06 0.52 0.01 0.00 -0.30 0.00 0.00 42.92 43.21 2fkl s ASP 167 CO 0.93 -0.32 0.24 -0.72 -0.17 0.00 0.00 175.17 175.13 2fkl s TYR 168 N -0.70 -0.01 -0.08 -5.34 -0.85 -1.26 0.48 117.35 109.59 2fkl s TYR 168 Ca -0.01 -0.19 -0.18 0.00 -0.52 0.00 0.00 57.07 56.16 2fkl s TYR 168 Cb -0.02 0.02 0.04 0.00 0.38 0.00 0.00 41.96 42.38 2fkl s TYR 168 CO 0.00 -0.47 0.43 0.20 -1.52 0.00 0.00 175.55 174.20 2fkl s GLY 169 N -2.12 -0.30 0.03 5.49 0.00 0.11 -4.97 107.32 105.55 2fkl s GLY 169 Ca -0.04 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.55 2fkl s GLY 169 CO -0.04 0.64 0.13 1.06 0.00 0.00 0.00 173.10 174.89 2fkl s MET 170 N -0.72 3.17 0.24 2.90 -1.94 -1.26 -0.53 119.30 121.15 2fkl s MET 170 Ca -0.08 -0.50 0.04 0.00 -1.71 0.00 0.00 55.69 53.43 2fkl s MET 170 Cb -0.03 -2.91 -0.05 0.00 2.01 0.00 0.00 34.83 33.85 2fkl s MET 170 CO 0.04 0.62 0.00 -0.51 -0.01 0.00 0.00 175.02 175.17 2fkl s LEU 171 N -2.12 2.17 -0.69 -0.03 1.43 -0.17 -4.96 118.68 114.31 2fkl s LEU 171 Ca 0.28 -1.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.14 2fkl s LEU 171 Cb -0.12 -0.28 -0.01 0.00 0.03 0.00 0.00 46.19 45.81 2fkl s LEU 171 CO 0.20 -0.52 0.64 0.18 0.23 0.00 0.00 176.35 177.08 2fkl n LEU 172 N -0.44 -6.02 -4.73 1.79 4.32 -1.26 -2.81 117.00 107.86 2fkl n LEU 172 Ca -0.05 -0.15 -0.33 0.00 -0.02 0.00 0.00 56.01 55.46 2fkl n LEU 172 Cb 0.64 -2.99 0.09 0.00 -1.62 0.00 0.00 43.42 39.54 2fkl n LEU 172 CO 0.37 -0.80 0.76 -2.84 -1.22 0.00 0.00 177.39 173.65 2fkl s PRO 173 N -3.20 2.12 0.00 3.23 0.02 -1.26 -1.38 135.00 134.52 2fkl s PRO 173 Ca 0.07 1.58 0.00 0.00 0.02 0.00 0.00 61.00 62.67 2fkl s PRO 173 Cb -0.01 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.66 2fkl s PRO 173 CO 0.65 -1.81 0.00 0.00 -0.33 0.00 0.00 177.00 175.51 2fkl n GLY 175 N 0.56 0.05 3.55 0.00 0.00 -1.25 -4.96 105.19 103.15 2fkl n GLY 175 Ca 0.00 -0.23 -0.24 0.00 0.00 0.00 0.00 46.02 45.56 2fkl n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2fkl n ILE 176 N 0.00 1.01 -2.79 -0.61 5.41 -1.26 -3.61 119.36 117.51 2fkl n ILE 176 Ca 0.00 -1.03 -0.22 0.00 1.00 0.00 0.00 62.75 62.50 2fkl n ILE 176 Cb 0.00 -2.10 0.02 0.00 -0.71 0.00 0.00 39.64 36.85 2fkl n ILE 176 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2fkl n ASP 177 N 16.32 -5.90 -4.40 4.38 8.00 -1.26 -4.99 116.55 128.70 2fkl n ASP 177 Ca 0.44 -0.18 -0.29 0.00 0.71 0.00 0.00 54.79 55.46 2fkl n ASP 177 Cb 0.46 -4.83 -0.13 0.00 -0.02 0.00 0.00 41.12 36.60 2fkl n ASP 177 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2fkl s LYS 178 N -5.46 1.60 0.05 -1.24 1.02 -1.24 -3.64 119.74 110.83 2fkl s LYS 178 Ca 0.19 -1.24 -0.07 0.00 0.02 0.00 0.00 55.97 54.86 2fkl s LYS 178 Cb -0.08 -1.97 -0.01 0.00 -0.52 0.00 0.00 37.83 35.25 2fkl s LYS 178 CO 0.23 0.48 0.13 -0.06 -0.92 0.00 0.00 175.35 175.21 2fkl s PHE 179 N -1.01 0.17 -2.86 3.18 0.40 -0.50 -1.62 117.98 115.74 2fkl s PHE 179 Ca 0.14 -0.48 0.24 0.00 -0.60 0.00 0.00 56.93 56.23 2fkl s PHE 179 Cb -0.10 -0.11 0.30 0.00 0.51 0.00 0.00 43.02 43.62 2fkl s PHE 179 CO 0.06 -0.42 1.33 0.54 0.70 0.00 0.00 175.22 177.43 2fkl n ARG 180 N 0.56 2.31 -3.53 0.44 1.74 -0.48 -0.67 116.66 117.03 2fkl n ARG 180 Ca -0.18 -1.92 -0.08 0.00 -0.77 0.00 0.00 57.85 54.90 2fkl n ARG 180 Cb 0.59 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.54 2fkl n ARG 180 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2fkl s GLY 181 N -1.90 -0.41 0.02 -0.13 0.00 -1.12 -0.67 107.32 103.11 2fkl s GLY 181 Ca 0.31 1.25 0.02 0.00 0.00 0.00 0.00 44.72 46.30 2fkl s GLY 181 CO 0.31 0.46 -0.07 0.54 0.00 0.00 0.00 173.10 174.34 2fkl s VAL 182 N -2.73 0.51 -0.02 1.40 0.11 -0.09 -1.00 120.40 118.58 2fkl s VAL 182 Ca 0.05 -0.70 0.06 0.00 -2.93 0.00 0.00 61.98 58.46 2fkl s VAL 182 Cb -0.01 -0.51 -0.01 0.00 -1.53 0.00 0.00 36.38 34.32 2fkl s VAL 182 CO -0.07 -0.14 -0.20 -1.61 -3.33 0.00 0.00 175.10 169.75 2fkl s GLU 183 N -0.92 1.73 0.19 1.54 2.02 0.31 -1.32 118.70 122.25 2fkl s GLU 183 Ca -0.04 -0.72 -0.15 0.00 0.02 0.00 0.00 54.97 54.08 2fkl s GLU 183 Cb -0.06 -1.62 0.02 0.00 0.10 0.00 0.00 34.13 32.56 2fkl s GLU 183 CO 0.00 0.40 0.46 -0.59 0.02 0.00 0.00 175.26 175.55 2fkl s PHE 184 N -0.37 0.04 -0.11 1.61 -0.71 -0.60 0.10 117.98 117.93 2fkl s PHE 184 Ca 0.05 -0.39 0.03 0.00 -1.04 0.00 0.00 56.93 55.59 2fkl s PHE 184 Cb -0.09 0.26 0.00 0.00 -1.21 0.00 0.00 43.02 41.99 2fkl s PHE 184 CO -0.00 -0.87 -0.23 0.08 -1.34 0.00 0.00 175.22 172.87 2fkl s VAL 185 N -3.90 2.01 -0.24 -2.49 1.01 0.18 -0.69 120.40 116.27 2fkl s VAL 185 Ca 0.12 -0.97 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 2fkl s VAL 185 Cb 0.00 -1.75 -0.04 0.00 0.00 0.00 0.00 36.38 34.59 2fkl s VAL 185 CO -0.02 0.54 0.10 0.00 0.00 0.00 0.00 175.10 175.73 2fkl s PRO 188 N -1.24 2.27 0.00 0.00 0.02 -1.26 0.11 135.00 134.90 2fkl s PRO 188 Ca 0.15 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.15 2fkl s PRO 188 Cb -0.11 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2fkl s PRO 188 CO 0.05 -1.79 0.27 1.28 -0.33 0.00 0.00 177.00 176.48