#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mst s ILE 111 N 0.00 4.16 -0.03 0.58 -4.36 0.04 0.50 121.20 122.09 2mst s ILE 111 Ca 0.00 -1.14 0.05 0.00 -0.26 0.00 0.00 60.65 59.30 2mst s ILE 111 Cb 0.00 -3.42 -0.01 0.00 1.25 0.00 0.00 42.46 40.28 2mst s ILE 111 CO 0.00 -0.21 -0.18 0.12 0.24 0.00 0.00 174.94 174.91 2mst s PHE 112 N -2.17 1.71 0.07 1.37 5.36 0.08 -1.96 117.98 122.43 2mst s PHE 112 Ca 0.41 -0.42 0.05 0.00 -0.96 0.00 0.00 56.93 56.01 2mst s PHE 112 Cb -0.08 -1.13 -0.03 0.00 -0.34 0.00 0.00 43.02 41.44 2mst s PHE 112 CO 0.29 -0.11 -0.15 0.14 -1.46 0.00 0.00 175.22 173.93 2mst s VAL 113 N -0.16 1.17 0.33 3.12 -7.23 0.01 0.34 120.40 117.98 2mst s VAL 113 Ca 0.01 -1.29 -0.02 0.00 -1.81 0.00 0.00 61.98 58.87 2mst s VAL 113 Cb -0.10 -1.11 -0.00 0.00 0.56 0.00 0.00 36.38 35.73 2mst s VAL 113 CO 0.01 -0.18 0.44 -0.83 -0.31 0.00 0.00 175.10 174.23 2mst s GLY 114 N -1.67 1.48 -0.05 2.32 0.00 -1.02 -0.36 107.32 108.02 2mst s GLY 114 Ca -0.01 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.19 2mst s GLY 114 CO 0.02 -1.03 0.00 0.61 0.00 0.00 0.00 173.10 172.70 2mst n GLY 115 N -0.54 0.43 3.46 0.20 0.00 -1.00 -1.90 105.19 105.85 2mst n GLY 115 Ca 0.01 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.51 2mst n GLY 115 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2mst s LEU 116 N -0.11 4.42 0.00 0.99 0.05 -1.24 -4.44 118.68 118.35 2mst s LEU 116 Ca 0.00 -1.23 0.00 0.00 0.05 0.00 0.00 54.13 52.95 2mst s LEU 116 Cb 0.00 -2.43 0.00 0.00 -2.05 0.00 0.00 46.19 41.71 2mst s LEU 116 CO 0.00 -1.38 0.00 -0.24 -0.55 0.00 0.00 176.35 174.18 2mst n SER 117 N 7.60 -1.21 -3.09 1.48 2.88 -1.26 -4.73 113.62 115.29 2mst n SER 117 Ca 0.05 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 2mst n SER 117 Cb 0.47 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 2mst n SER 117 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2mst n VAL 118 N -2.52 0.00 0.00 2.46 0.31 -1.26 -4.25 118.33 113.07 2mst n VAL 118 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2mst n VAL 118 Cb 0.00 -0.68 0.00 0.00 -0.91 0.00 0.00 33.84 32.25 2mst n VAL 118 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2mst n ASN 119 N 0.00 0.00 -4.84 4.52 5.15 -1.26 -4.91 115.26 113.91 2mst n ASN 119 Ca 0.00 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.62 2mst n ASN 119 Cb 0.00 -0.59 -0.06 0.00 -0.53 0.00 0.00 39.78 38.61 2mst n ASN 119 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2mst s THR 120 N -0.56 4.92 0.10 -0.44 2.01 -1.26 -5.09 115.64 115.32 2mst s THR 120 Ca 0.00 0.80 0.07 0.00 0.31 0.00 0.00 61.69 62.87 2mst s THR 120 Cb 0.00 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.74 2mst s THR 120 CO 0.00 0.34 -0.17 0.28 -0.69 0.00 0.00 174.62 174.38 2mst s THR 121 N -1.35 1.42 0.24 -0.82 -1.32 -1.26 -5.01 115.64 107.54 2mst s THR 121 Ca 0.34 -1.51 -0.13 0.00 -1.21 0.00 0.00 61.69 59.18 2mst s THR 121 Cb -0.16 -1.39 0.32 0.00 -1.51 0.00 0.00 72.50 69.77 2mst s THR 121 CO 0.18 -0.20 1.57 0.58 -2.21 0.00 0.00 174.62 174.54 2mst h VAL 122 N 4.01 0.07 -1.03 5.08 2.07 -1.93 2.02 116.25 126.53 2mst h VAL 122 Ca -0.43 0.00 0.30 0.00 0.82 0.00 0.00 66.70 67.39 2mst h VAL 122 Cb 1.19 0.07 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2mst h VAL 122 CO 0.42 0.00 1.09 -0.33 0.02 0.00 0.00 177.57 178.77 2mst h GLU 123 N -0.02 0.00 0.14 1.57 5.08 -1.96 0.55 114.58 119.94 2mst h GLU 123 Ca 0.38 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.74 2mst h GLU 123 Cb 0.63 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2mst h GLU 123 CO -0.92 0.00 -0.07 -0.44 -1.00 0.00 0.00 179.01 176.58 2mst h ASP 124 N 0.00 -0.16 -0.13 1.42 3.32 0.29 -2.76 116.42 118.40 2mst h ASP 124 Ca 0.49 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.30 2mst h ASP 124 Cb 2.66 0.04 -0.00 0.00 0.22 0.00 0.00 39.33 42.25 2mst h ASP 124 CO -0.01 0.41 -0.03 0.58 -1.72 0.00 0.00 179.24 178.47 2mst h VAL 125 N -1.00 1.29 -0.23 -1.35 2.07 -0.64 0.16 116.25 116.55 2mst h VAL 125 Ca -0.02 -0.97 0.05 0.00 0.82 0.00 0.00 66.70 66.58 2mst h VAL 125 Cb 0.36 1.66 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2mst h VAL 125 CO 0.03 0.28 -0.48 0.50 0.02 0.00 0.00 177.57 177.93 2mst h LYS 126 N -0.05 -0.46 -0.14 1.57 3.64 -0.21 0.22 116.57 121.15 2mst h LYS 126 Ca 0.03 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.36 2mst h LYS 126 Cb 0.45 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.36 2mst h LYS 126 CO 0.01 -0.30 -0.27 1.12 -2.27 0.00 0.00 179.45 177.74 2mst h HIS 127 N -0.47 0.29 0.54 1.91 2.07 -1.48 0.30 115.15 118.31 2mst h HIS 127 Ca 0.08 -0.06 -0.02 0.00 -2.85 0.00 0.00 60.37 57.52 2mst h HIS 127 Cb 0.63 -0.07 -0.00 0.00 2.57 0.00 0.00 27.41 30.54 2mst h HIS 127 CO -0.58 0.52 -0.30 -0.92 -3.07 0.00 0.00 177.93 173.59 2mst h TYR 128 N 0.24 -0.78 0.00 6.12 3.20 0.15 -2.93 116.97 122.96 2mst h TYR 128 Ca 0.04 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2mst h TYR 128 Cb 0.61 0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.15 2mst h TYR 128 CO 0.01 -0.47 -0.29 0.74 -1.64 0.00 0.00 178.16 176.51 2mst h PHE 129 N -0.78 0.00 -0.86 -3.82 0.04 -0.61 -3.27 116.94 107.64 2mst h PHE 129 Ca -0.07 0.00 0.09 0.00 2.80 0.00 0.00 57.97 60.79 2mst h PHE 129 Cb 0.62 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.71 2mst h PHE 129 CO -0.07 0.00 0.56 1.49 -0.60 0.00 0.00 178.31 179.69 2mst h GLU 130 N 0.00 0.85 0.00 1.51 4.81 -0.22 1.51 114.58 123.04 2mst h GLU 130 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2mst h GLU 130 Cb 0.80 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2mst h GLU 130 CO 0.00 0.56 0.00 -0.56 -0.73 0.00 0.00 179.01 178.28 2mst h GLN 131 N 0.87 0.00 0.04 1.92 3.07 -1.59 -2.86 115.11 116.57 2mst h GLN 131 Ca 0.39 0.00 -0.30 0.00 0.09 0.00 0.00 58.65 58.83 2mst h GLN 131 Cb 0.36 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.89 2mst h GLN 131 CO -0.16 0.00 -1.66 0.74 0.09 0.00 0.00 178.83 177.84 2mst h PHE 132 N 0.00 0.17 -2.86 0.06 -1.00 0.15 -3.49 116.94 109.97 2mst h PHE 132 Ca 0.00 -0.12 0.08 0.00 2.81 0.00 0.00 57.97 60.74 2mst h PHE 132 Cb 0.58 -0.01 -0.07 0.00 3.61 0.00 0.00 35.95 40.06 2mst h PHE 132 CO 0.00 1.21 0.28 0.20 -1.61 0.00 0.00 178.31 178.39 2mst s GLY 133 N -5.13 -0.21 0.33 -1.45 0.00 0.34 -4.70 107.32 96.51 2mst s GLY 133 Ca -0.08 -0.07 0.12 0.00 0.00 0.00 0.00 44.72 44.69 2mst s GLY 133 CO 0.82 -0.02 1.70 0.07 0.00 0.00 0.00 173.10 175.67 2mst h LYS 134 N 2.00 0.46 -6.04 2.90 2.10 -1.83 -3.35 116.57 112.80 2mst h LYS 134 Ca -0.22 -0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2mst h LYS 134 Cb 1.25 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.47 2mst h LYS 134 CO 0.26 0.30 -0.86 0.28 -2.00 0.00 0.00 179.45 177.43 2mst n VAL 135 N -4.96 -4.20 0.05 0.07 0.31 -1.25 -4.83 118.33 103.53 2mst n VAL 135 Ca 0.29 0.78 0.01 0.00 -0.01 0.00 0.00 64.34 65.41 2mst n VAL 135 Cb 0.85 -3.80 -0.06 0.00 -0.91 0.00 0.00 33.84 29.91 2mst n VAL 135 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2mst h ASP 136 N 3.79 0.00 -3.94 4.52 5.19 -1.86 -3.46 116.42 120.65 2mst h ASP 136 Ca -0.03 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.12 2mst h ASP 136 Cb 0.66 0.00 -0.27 0.00 0.18 0.00 0.00 39.33 39.90 2mst h ASP 136 CO 0.02 0.51 -0.73 -1.81 -3.12 0.00 0.00 179.24 174.10 2mst s ASP 137 N -5.79 0.29 -0.33 6.45 1.11 -1.26 -5.07 116.67 112.07 2mst s ASP 137 Ca -0.02 -0.10 0.02 0.00 0.18 0.00 0.00 52.55 52.63 2mst s ASP 137 Cb 0.09 -0.02 0.15 0.00 1.07 0.00 0.00 42.92 44.21 2mst s ASP 137 CO 0.80 -0.01 0.38 0.00 1.18 0.00 0.00 175.17 177.52 2mst s ALA 138 N -0.22 -0.73 0.33 5.23 0.00 -1.26 -1.51 121.76 123.59 2mst s ALA 138 Ca -0.01 -0.46 0.07 0.00 0.00 0.00 0.00 51.96 51.56 2mst s ALA 138 Cb -0.02 -2.03 -0.01 0.00 0.00 0.00 0.00 23.12 21.05 2mst s ALA 138 CO -0.00 -1.94 0.43 1.41 0.00 0.00 0.00 175.76 175.66 2mst s MET 139 N 1.97 3.08 -0.06 0.00 0.00 -0.19 -4.57 119.30 119.51 2mst s MET 139 Ca 0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 55.69 54.74 2mst s MET 139 Cb -0.14 -2.77 0.03 0.00 0.00 0.00 0.00 34.83 31.96 2mst s MET 139 CO -0.18 0.10 0.15 -0.51 0.00 0.00 0.00 175.02 174.58 2mst s LEU 140 N -4.13 0.96 -0.48 4.11 1.43 -1.26 -0.97 118.68 118.34 2mst s LEU 140 Ca 0.43 0.31 -0.08 0.00 -1.03 0.00 0.00 54.13 53.77 2mst s LEU 140 Cb -0.09 0.44 0.12 0.00 0.03 0.00 0.00 46.19 46.69 2mst s LEU 140 CO 0.30 -0.11 0.34 -0.04 0.23 0.00 0.00 176.35 177.06 2mst s MET 141 N 0.79 2.42 0.00 1.70 -1.94 0.74 -4.89 119.30 118.12 2mst s MET 141 Ca -0.06 -1.85 0.00 0.00 -1.71 0.00 0.00 55.69 52.07 2mst s MET 141 Cb -0.08 -3.86 0.00 0.00 2.01 0.00 0.00 34.83 32.90 2mst s MET 141 CO -0.04 -1.17 0.00 1.97 -0.01 0.00 0.00 175.02 175.77 2mst n PHE 142 N 4.72 -0.37 -4.83 -0.03 1.16 -1.26 -1.87 117.46 114.98 2mst n PHE 142 Ca -0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.53 2mst n PHE 142 Cb 0.41 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.28 2mst n PHE 142 CO 0.00 0.00 0.00 -0.25 -1.87 0.00 0.00 176.76 174.64 2mst n ASP 143 N -1.46 -3.59 0.00 5.98 9.92 -1.26 -4.57 116.55 121.57 2mst n ASP 143 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 2mst n ASP 143 Cb 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.48 2mst n ASP 143 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2mst n LYS 144 N -0.46 0.00 -0.28 -1.24 4.81 -1.26 -1.00 118.16 118.73 2mst n LYS 144 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 2mst n LYS 144 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 2mst n LYS 144 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2mst n THR 145 N 0.00 0.00 -0.42 3.15 5.66 -1.26 -4.88 114.28 116.53 2mst n THR 145 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2mst n THR 145 Cb 0.00 0.32 0.00 0.00 -1.55 0.00 0.00 70.33 69.10 2mst n THR 145 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 175.07 172.37 2mst n THR 146 N 0.00 0.13 -0.30 1.09 -2.24 -0.17 -4.53 114.28 108.27 2mst n THR 146 Ca 0.00 -0.35 0.10 0.00 -2.27 0.00 0.00 64.05 61.52 2mst n THR 146 Cb 0.55 1.26 0.26 0.00 -2.10 0.00 0.00 70.33 70.30 2mst n THR 146 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2mst h ASN 147 N 0.00 0.40 0.00 3.42 7.08 -1.77 -2.64 115.58 122.07 2mst h ASN 147 Ca 0.00 0.12 -0.08 0.00 -3.08 0.00 0.00 56.30 53.27 2mst h ASN 147 Cb 0.33 0.08 -0.01 0.00 -2.08 0.00 0.00 38.32 36.63 2mst h ASN 147 CO 0.00 0.10 -1.52 0.54 -2.08 0.00 0.00 177.43 174.48 2mst n ARG 148 N -4.97 1.37 0.00 4.14 1.74 -1.26 -3.98 116.66 113.70 2mst n ARG 148 Ca 0.19 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 57.22 2mst n ARG 148 Cb 0.53 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2mst n ARG 148 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2mst n HIS 149 N -2.07 0.00 -3.63 -1.55 8.25 -1.16 -4.78 115.22 110.28 2mst n HIS 149 Ca -0.08 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.09 2mst n HIS 149 Cb 0.51 -0.15 -0.13 0.00 1.12 0.00 0.00 29.99 31.33 2mst n HIS 149 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2mst s ARG 150 N -0.87 0.87 -0.25 -0.41 3.00 -1.07 -5.06 118.95 115.15 2mst s ARG 150 Ca 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 55.73 54.12 2mst s ARG 150 Cb 0.00 -1.88 -0.05 0.00 0.00 0.00 0.00 34.95 33.02 2mst s ARG 150 CO 0.00 -1.12 0.22 0.20 0.00 0.00 0.00 175.30 174.59 2mst s GLY 151 N 0.97 1.96 -0.10 -3.53 0.00 -1.02 -4.74 107.32 100.87 2mst s GLY 151 Ca 0.15 -0.91 -0.07 0.00 0.00 0.00 0.00 44.72 43.89 2mst s GLY 151 CO -0.08 0.59 0.24 -0.11 0.00 0.00 0.00 173.10 173.75 2mst s PHE 152 N 1.44 -0.29 0.22 1.90 -0.12 -0.78 -2.37 117.98 117.99 2mst s PHE 152 Ca 0.09 0.70 0.08 0.00 -0.05 0.00 0.00 56.93 57.75 2mst s PHE 152 Cb -0.15 0.08 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 2mst s PHE 152 CO 0.08 -0.16 0.02 0.20 -0.05 0.00 0.00 175.22 175.30 2mst s GLY 153 N 0.52 1.66 -0.26 1.99 0.00 0.52 -0.18 107.32 111.57 2mst s GLY 153 Ca -0.03 -1.49 0.02 0.00 0.00 0.00 0.00 44.72 43.22 2mst s GLY 153 CO -0.03 -1.53 -0.08 -1.36 0.00 0.00 0.00 173.10 170.10 2mst s PHE 154 N -2.01 3.02 0.58 1.90 0.08 -0.14 -0.81 117.98 120.59 2mst s PHE 154 Ca 0.29 -2.18 0.08 0.00 0.12 0.00 0.00 56.93 55.24 2mst s PHE 154 Cb -0.08 -1.87 0.07 0.00 -0.57 0.00 0.00 43.02 40.57 2mst s PHE 154 CO 0.20 -0.85 0.63 0.08 -0.10 0.00 0.00 175.22 175.17 2mst s VAL 155 N 1.18 1.82 -0.30 -0.44 1.01 -0.83 -1.03 120.40 121.82 2mst s VAL 155 Ca -0.07 -1.23 -0.01 0.00 0.00 0.00 0.00 61.98 60.67 2mst s VAL 155 Cb -0.20 -2.05 0.19 0.00 0.00 0.00 0.00 36.38 34.33 2mst s VAL 155 CO -0.06 0.00 0.66 -0.89 0.00 0.00 0.00 175.10 174.81 2mst s THR 156 N -2.75 -0.90 -0.25 3.92 2.01 -0.57 -0.78 115.64 116.32 2mst s THR 156 Ca 0.49 0.00 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 2mst s THR 156 Cb -0.04 -0.97 0.08 0.00 0.01 0.00 0.00 72.50 71.57 2mst s THR 156 CO 0.31 0.00 0.04 0.72 -0.69 0.00 0.00 174.62 175.00 2mst s PHE 157 N 2.87 1.64 0.56 4.92 -0.71 -1.26 -2.78 117.98 123.21 2mst s PHE 157 Ca 0.16 -1.42 0.38 0.00 -1.04 0.00 0.00 56.93 55.01 2mst s PHE 157 Cb -0.13 -1.44 1.30 0.00 -1.21 0.00 0.00 43.02 41.55 2mst s PHE 157 CO -0.21 -0.75 1.39 0.39 -1.34 0.00 0.00 175.22 174.70 2mst n GLU 158 N 4.88 0.01 -1.51 1.99 -0.58 -1.26 -4.03 120.64 120.13 2mst n GLU 158 Ca -0.07 1.02 -0.13 0.00 -0.42 0.00 0.00 57.16 57.56 2mst n GLU 158 Cb 0.44 -2.45 -0.10 0.00 -0.57 0.00 0.00 31.44 28.77 2mst n GLU 158 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 2mst n SER 159 N -3.53 0.88 -0.21 1.62 7.64 -1.26 -4.68 113.62 114.08 2mst n SER 159 Ca 0.33 -1.68 -0.04 0.00 1.01 0.00 0.00 58.87 58.50 2mst n SER 159 Cb 1.74 -1.45 0.15 0.00 -1.01 0.00 0.00 64.21 63.64 2mst n SER 159 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2mst h GLU 160 N 11.83 1.01 -0.26 1.43 4.81 -1.98 -2.84 114.58 128.58 2mst h GLU 160 Ca 0.01 -0.17 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 2mst h GLU 160 Cb 1.02 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.20 2mst h GLU 160 CO 1.08 0.83 -0.15 -3.47 -0.73 0.00 0.00 179.01 176.57 2mst n ASP 161 N -4.30 -0.27 -0.37 1.04 -0.08 -1.26 0.24 116.55 111.55 2mst n ASP 161 Ca 0.06 1.18 0.01 0.00 -1.51 0.00 0.00 54.79 54.53 2mst n ASP 161 Cb 0.18 -0.42 0.15 0.00 2.34 0.00 0.00 41.12 43.37 2mst n ASP 161 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2mst h ILE 162 N 0.00 1.14 -0.61 5.18 6.09 -1.83 0.20 117.51 127.68 2mst h ILE 162 Ca 0.04 -0.42 0.07 0.00 -1.37 0.00 0.00 64.86 63.19 2mst h ILE 162 Cb 0.11 -0.18 -0.04 0.00 0.47 0.00 0.00 36.82 37.17 2mst h ILE 162 CO -0.24 0.22 0.40 0.58 -3.07 0.00 0.00 178.15 176.04 2mst h VAL 163 N 1.22 0.96 0.01 2.19 2.07 0.21 0.33 116.25 123.25 2mst h VAL 163 Ca 0.41 -0.18 0.03 0.00 0.82 0.00 0.00 66.70 67.77 2mst h VAL 163 Cb 0.06 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2mst h VAL 163 CO -0.14 0.10 -0.20 -0.08 0.02 0.00 0.00 177.57 177.27 2mst h GLU 164 N 0.53 -0.31 0.00 1.57 4.81 0.64 -1.78 114.58 120.04 2mst h GLU 164 Ca 0.27 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.51 2mst h GLU 164 Cb 0.37 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 2mst h GLU 164 CO -0.08 -0.21 -0.46 -0.22 -0.73 0.00 0.00 179.01 177.31 2mst h LYS 165 N -0.32 0.00 -1.18 1.92 3.64 -1.26 -3.30 116.57 116.06 2mst h LYS 165 Ca 0.06 0.00 0.34 0.00 -1.27 0.00 0.00 60.65 59.78 2mst h LYS 165 Cb 0.40 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.17 2mst h LYS 165 CO -0.18 0.05 1.17 -0.24 -2.27 0.00 0.00 179.45 177.98 2mst h VAL 166 N -1.00 0.06 -0.06 2.00 3.04 -0.49 1.15 116.25 120.95 2mst h VAL 166 Ca -0.01 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.58 2mst h VAL 166 Cb 0.47 0.09 0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2mst h VAL 166 CO -0.01 0.00 -0.35 0.00 -1.01 0.00 0.00 177.57 176.20 2mst h GLU 168 N -0.15 -0.29 -6.01 0.00 4.81 0.13 -3.38 114.58 109.69 2mst h GLU 168 Ca -0.03 0.02 -0.76 0.00 -0.13 0.00 0.00 59.36 58.46 2mst h GLU 168 Cb 1.01 0.07 -0.03 0.00 0.63 0.00 0.00 28.75 30.43 2mst h GLU 168 CO 0.07 -0.19 1.24 -0.89 -0.73 0.00 0.00 179.01 178.51 2mst n ILE 169 N -2.84 0.06 -0.07 2.32 5.41 -1.02 -4.82 119.36 118.40 2mst n ILE 169 Ca -0.04 -0.06 -0.09 0.00 1.00 0.00 0.00 62.75 63.56 2mst n ILE 169 Cb 0.12 -0.79 -0.06 0.00 -0.71 0.00 0.00 39.64 38.19 2mst n ILE 169 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 176.55 177.00 2mst h HIS 170 N 9.13 0.00 -0.08 1.39 3.86 -1.86 -3.35 115.15 124.23 2mst h HIS 170 Ca -0.20 0.00 -0.22 0.00 -1.16 0.00 0.00 60.37 58.79 2mst h HIS 170 Cb 1.39 0.00 0.04 0.00 1.06 0.00 0.00 27.41 29.90 2mst h HIS 170 CO 0.92 0.59 0.57 0.34 0.86 0.00 0.00 177.93 181.21 2mst n PHE 171 N -4.63 0.82 -3.21 2.45 7.35 -1.26 -3.46 117.46 115.52 2mst n PHE 171 Ca -0.10 -0.42 -0.40 0.00 -0.76 0.00 0.00 57.45 55.76 2mst n PHE 171 Cb 0.33 -2.04 -0.07 0.00 0.35 0.00 0.00 39.48 38.04 2mst n PHE 171 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 2mst s HIS 172 N 13.52 3.30 -0.94 -5.13 3.76 0.14 -4.91 115.29 125.02 2mst s HIS 172 Ca 0.76 0.71 -0.24 0.00 -0.15 0.00 0.00 55.06 56.14 2mst s HIS 172 Cb 0.02 -2.74 -0.02 0.00 1.11 0.00 0.00 32.58 30.95 2mst s HIS 172 CO 0.23 -0.25 1.82 -1.83 -0.85 0.00 0.00 174.74 173.86 2mst s GLU 173 N 2.19 2.82 -0.88 1.40 -1.05 -1.23 -2.26 118.70 119.69 2mst s GLU 173 Ca 0.23 -0.53 -0.19 0.00 -0.15 0.00 0.00 54.97 54.32 2mst s GLU 173 Cb -0.16 -5.15 0.12 0.00 -0.44 0.00 0.00 34.13 28.51 2mst s GLU 173 CO 0.09 -3.10 1.10 -1.50 0.95 0.00 0.00 175.26 172.80 2mst s ILE 174 N 8.80 4.66 0.00 1.83 2.07 0.12 -4.67 121.20 134.00 2mst s ILE 174 Ca 0.64 -1.37 0.00 0.00 -1.41 0.00 0.00 60.65 58.51 2mst s ILE 174 Cb -0.05 -4.76 0.00 0.00 0.13 0.00 0.00 42.46 37.78 2mst s ILE 174 CO -0.03 -1.50 0.00 0.59 -1.91 0.00 0.00 174.94 172.10 2mst n ASN 175 N 6.76 0.00 -0.44 4.50 3.02 -1.26 -2.17 115.26 125.67 2mst n ASN 175 Ca 0.19 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.74 2mst n ASN 175 Cb 0.48 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2mst n ASN 175 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2mst n ASN 176 N 1.01 0.00 -4.37 6.41 0.23 -1.26 -5.14 115.26 112.15 2mst n ASN 176 Ca 0.00 -1.08 -0.18 0.00 -0.53 0.00 0.00 54.58 52.79 2mst n ASN 176 Cb 0.00 -0.02 -0.10 0.00 -2.08 0.00 0.00 39.78 37.58 2mst n ASN 176 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 2mst s LYS 177 N 0.00 1.48 -0.35 -3.83 2.47 -0.92 -5.05 119.74 113.55 2mst s LYS 177 Ca 0.00 -1.80 0.07 0.00 -1.56 0.00 0.00 55.97 52.68 2mst s LYS 177 Cb 0.00 -0.53 0.49 0.00 -1.46 0.00 0.00 37.83 36.33 2mst s LYS 177 CO 0.00 -0.22 1.50 0.00 0.16 0.00 0.00 175.35 176.78 2mst n MET 178 N -0.53 2.35 -0.91 4.03 0.00 -1.23 0.10 117.12 120.93 2mst n MET 178 Ca -0.02 -3.42 -0.33 0.00 0.00 0.00 0.00 57.70 53.93 2mst n MET 178 Cb 0.66 -1.99 0.03 0.00 0.00 0.00 0.00 33.22 31.92 2mst n MET 178 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2mst n VAL 179 N -1.01 0.00 -3.83 3.17 0.24 -0.96 -2.73 118.33 113.20 2mst n VAL 179 Ca 0.41 -0.45 -0.36 0.00 -2.04 0.00 0.00 64.34 61.89 2mst n VAL 179 Cb 0.99 0.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 2mst n VAL 179 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2mst s GLU 180 N -1.74 3.50 -0.15 7.34 -6.30 -0.80 -0.69 118.70 119.87 2mst s GLU 180 Ca 0.37 -0.10 -0.01 0.00 -2.50 0.00 0.00 54.97 52.73 2mst s GLU 180 Cb -0.18 -3.17 -0.01 0.00 0.00 0.00 0.00 34.13 30.77 2mst s GLU 180 CO 0.74 0.74 -0.11 0.00 0.02 0.00 0.00 175.26 176.65 2mst s LYS 182 N 0.59 1.75 0.41 0.00 -0.14 0.15 -4.32 119.74 118.18 2mst s LYS 182 Ca -0.07 -1.98 0.08 0.00 -1.36 0.00 0.00 55.97 52.64 2mst s LYS 182 Cb -0.15 -1.09 -0.03 0.00 -1.68 0.00 0.00 37.83 34.88 2mst s LYS 182 CO 0.03 -0.16 0.33 -1.59 -0.76 0.00 0.00 175.35 173.20 2mst s LYS 183 N -3.84 2.46 0.00 1.68 0.00 -1.26 -0.74 119.74 118.04 2mst s LYS 183 Ca 0.35 -1.60 0.00 0.00 0.00 0.00 0.00 55.97 54.72 2mst s LYS 183 Cb 0.09 -2.29 0.00 0.00 0.00 0.00 0.00 37.83 35.63 2mst s LYS 183 CO 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 175.35 175.35