#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2mss s ILE 111 N 0.00 2.49 0.16 0.58 -4.36 0.79 -3.04 121.20 117.82 2mss s ILE 111 Ca 0.00 -1.24 0.07 0.00 -0.26 0.00 0.00 60.65 59.21 2mss s ILE 111 Cb 0.00 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.93 2mss s ILE 111 CO 0.00 0.00 -0.15 0.12 0.24 0.00 0.00 174.94 175.15 2mss s PHE 112 N -2.52 1.58 0.02 1.37 2.19 0.59 -1.82 117.98 119.39 2mss s PHE 112 Ca 0.49 -0.56 -0.14 0.00 0.33 0.00 0.00 56.93 57.05 2mss s PHE 112 Cb -0.05 -0.78 0.02 0.00 -1.31 0.00 0.00 43.02 40.90 2mss s PHE 112 CO 0.30 0.25 0.31 0.14 1.83 0.00 0.00 175.22 178.04 2mss s VAL 113 N -2.47 0.07 0.09 3.12 -7.23 -0.83 -1.65 120.40 111.51 2mss s VAL 113 Ca 0.15 -0.59 -0.07 0.00 -1.81 0.00 0.00 61.98 59.67 2mss s VAL 113 Cb -0.03 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 36.09 2mss s VAL 113 CO 0.05 -0.32 0.15 -0.83 -0.31 0.00 0.00 175.10 173.84 2mss s GLY 114 N -1.76 0.27 0.00 2.32 0.00 -0.95 -0.44 107.32 106.76 2mss s GLY 114 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 44.72 43.82 2mss s GLY 114 CO -0.00 -0.94 0.00 0.61 0.00 0.00 0.00 173.10 172.77 2mss n GLY 115 N -0.05 0.65 3.52 0.20 0.00 -0.62 -1.54 105.19 107.35 2mss n GLY 115 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 2mss n GLY 115 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2mss n LEU 116 N 0.00 -0.29 0.00 0.99 4.77 -1.09 -4.65 117.00 116.73 2mss n LEU 116 Ca 0.00 -0.68 0.00 0.00 -0.03 0.00 0.00 56.01 55.30 2mss n LEU 116 Cb 0.00 -0.90 0.00 0.00 -2.33 0.00 0.00 43.42 40.19 2mss n LEU 116 CO 0.00 -1.64 0.00 -0.24 -1.33 0.00 0.00 177.39 174.18 2mss n SER 117 N 9.78 -0.44 -2.59 -1.43 2.88 -1.26 -4.46 113.62 116.10 2mss n SER 117 Ca 0.61 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.15 2mss n SER 117 Cb 0.21 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.67 2mss n SER 117 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2mss n VAL 118 N -1.87 0.00 0.00 2.46 0.31 -1.26 -3.87 118.33 114.09 2mss n VAL 118 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2mss n VAL 118 Cb 0.00 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 2mss n VAL 118 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2mss n ASN 119 N 0.00 0.00 -4.77 4.52 4.05 -1.26 -4.65 115.26 113.15 2mss n ASN 119 Ca 0.00 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.64 2mss n ASN 119 Cb 0.00 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 40.98 2mss n ASN 119 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 2mss s THR 120 N 0.00 3.34 0.02 -0.44 2.01 -1.25 -5.04 115.64 114.28 2mss s THR 120 Ca 0.00 1.19 0.00 0.00 0.31 0.00 0.00 61.69 63.20 2mss s THR 120 Cb 0.00 -3.70 -0.02 0.00 0.01 0.00 0.00 72.50 68.79 2mss s THR 120 CO 0.00 0.17 -0.03 0.28 -0.69 0.00 0.00 174.62 174.35 2mss s THR 121 N -1.36 0.13 0.23 -0.82 -1.32 -1.26 -5.01 115.64 106.22 2mss s THR 121 Ca 0.52 -0.93 -0.09 0.00 -1.21 0.00 0.00 61.69 59.99 2mss s THR 121 Cb -0.30 -0.29 0.34 0.00 -1.51 0.00 0.00 72.50 70.74 2mss s THR 121 CO 0.38 -0.50 1.31 0.52 -2.21 0.00 0.00 174.62 174.12 2mss n VAL 122 N 1.58 -0.38 -0.02 5.08 0.31 -1.26 0.40 118.33 124.05 2mss n VAL 122 Ca -0.24 1.94 0.19 0.00 -0.01 0.00 0.00 64.34 66.22 2mss n VAL 122 Cb 0.55 -2.65 0.35 0.00 -0.91 0.00 0.00 33.84 31.18 2mss n VAL 122 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2mss h GLU 123 N 0.00 0.00 0.17 5.55 4.81 -1.96 0.53 114.58 123.67 2mss h GLU 123 Ca 0.38 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.60 2mss h GLU 123 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2mss h GLU 123 CO -0.86 0.00 -0.08 -0.44 -0.73 0.00 0.00 179.01 176.90 2mss h ASP 124 N 0.00 -0.19 -0.11 1.04 3.32 0.74 -2.66 116.42 118.56 2mss h ASP 124 Ca 0.31 -0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.16 2mss h ASP 124 Cb 2.45 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 42.05 2mss h ASP 124 CO -0.00 0.35 -0.03 0.58 -1.72 0.00 0.00 179.24 178.42 2mss h VAL 125 N -1.01 1.29 -0.25 -1.35 2.07 -0.15 -0.14 116.25 116.70 2mss h VAL 125 Ca -0.02 -0.96 0.06 0.00 0.82 0.00 0.00 66.70 66.60 2mss h VAL 125 Cb 0.35 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.74 2mss h VAL 125 CO 0.04 0.27 -0.33 0.50 0.02 0.00 0.00 177.57 178.08 2mss h LYS 126 N -0.10 -0.32 0.00 1.57 3.64 -0.77 0.34 116.57 120.93 2mss h LYS 126 Ca 0.03 0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.39 2mss h LYS 126 Cb 0.44 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2mss h LYS 126 CO 0.01 -0.21 -0.21 1.12 -2.27 0.00 0.00 179.45 177.89 2mss h HIS 127 N -0.33 0.00 0.00 1.91 2.07 -1.45 0.16 115.15 117.51 2mss h HIS 127 Ca 0.13 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.65 2mss h HIS 127 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 2mss h HIS 127 CO -0.47 0.21 0.00 0.98 -3.07 0.00 0.00 177.93 175.58 2mss n TYR 128 N -3.92 0.00 0.32 6.12 9.36 0.87 -3.60 117.16 126.31 2mss n TYR 128 Ca -0.02 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.34 2mss n TYR 128 Cb 0.29 -0.49 0.63 0.00 -0.63 0.00 0.00 39.34 39.14 2mss n TYR 128 CO 0.00 0.00 0.00 0.74 0.22 0.00 0.00 176.86 177.82 2mss h PHE 129 N 0.00 0.00 -0.95 2.98 0.04 -0.74 -2.42 116.94 115.85 2mss h PHE 129 Ca 0.00 0.00 0.10 0.00 2.80 0.00 0.00 57.97 60.87 2mss h PHE 129 Cb 0.00 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.08 2mss h PHE 129 CO 0.11 0.00 0.61 1.49 -0.60 0.00 0.00 178.31 179.92 2mss h GLU 130 N 0.00 0.94 0.00 1.51 4.81 -0.72 3.29 114.58 124.40 2mss h GLU 130 Ca 0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2mss h GLU 130 Cb 0.30 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2mss h GLU 130 CO 0.00 0.62 0.00 0.00 -0.73 0.00 0.00 179.01 178.90 2mss n GLN 131 N -4.55 0.19 -0.05 1.92 10.64 -0.91 -2.93 117.38 121.69 2mss n GLN 131 Ca 0.16 0.24 -0.12 0.00 -1.83 0.00 0.00 57.00 55.45 2mss n GLN 131 Cb 0.30 -1.76 -0.14 0.00 -0.86 0.00 0.00 30.24 27.78 2mss n GLN 131 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 2mss n PHE 132 N -2.10 0.66 -3.64 2.61 3.01 0.56 -4.97 117.46 113.60 2mss n PHE 132 Ca 0.05 0.21 -0.07 0.00 1.01 0.00 0.00 57.45 58.65 2mss n PHE 132 Cb 0.35 -1.11 -0.07 0.00 -0.01 0.00 0.00 39.48 38.64 2mss n PHE 132 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2mss s GLY 133 N -5.44 -0.37 0.00 1.37 0.00 0.96 -4.60 107.32 99.24 2mss s GLY 133 Ca -0.12 2.64 0.00 0.00 0.00 0.00 0.00 44.72 47.23 2mss s GLY 133 CO 0.79 2.32 0.00 0.58 0.00 0.00 0.00 173.10 176.80 2mss n LYS 134 N 3.69 0.00 -3.67 2.90 2.85 -1.26 -4.07 118.16 118.61 2mss n LYS 134 Ca -0.18 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.83 2mss n LYS 134 Cb 0.58 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.96 2mss n LYS 134 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2mss n VAL 135 N -1.67 -2.24 0.27 0.58 0.31 -1.22 -4.73 118.33 109.63 2mss n VAL 135 Ca 0.00 -0.16 0.11 0.00 -0.01 0.00 0.00 64.34 64.28 2mss n VAL 135 Cb 0.00 -1.97 0.74 0.00 -0.91 0.00 0.00 33.84 31.71 2mss n VAL 135 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2mss h ASP 136 N -0.42 0.00 -3.77 4.52 3.58 -1.66 -3.41 116.42 115.26 2mss h ASP 136 Ca -0.50 0.00 -0.36 0.00 0.42 0.00 0.00 57.03 56.59 2mss h ASP 136 Cb 1.05 0.00 -0.30 0.00 1.72 0.00 0.00 39.33 41.80 2mss h ASP 136 CO 0.32 0.06 -0.76 -1.81 -2.88 0.00 0.00 179.24 174.16 2mss s ASP 137 N -6.51 0.72 -0.38 2.28 1.11 -1.24 -5.05 116.67 107.60 2mss s ASP 137 Ca -0.04 -0.10 0.02 0.00 0.18 0.00 0.00 52.55 52.61 2mss s ASP 137 Cb 0.15 -0.19 0.16 0.00 1.07 0.00 0.00 42.92 44.11 2mss s ASP 137 CO 0.61 0.02 0.32 0.00 1.18 0.00 0.00 175.17 177.31 2mss s ALA 138 N 0.24 0.48 0.61 5.23 0.00 -1.26 -0.79 121.76 126.27 2mss s ALA 138 Ca -0.03 -1.68 -0.03 0.00 0.00 0.00 0.00 51.96 50.22 2mss s ALA 138 Cb -0.07 -1.80 0.04 0.00 0.00 0.00 0.00 23.12 21.30 2mss s ALA 138 CO -0.00 -2.09 0.88 1.41 0.00 0.00 0.00 175.76 175.95 2mss s MET 139 N 0.89 2.48 -0.13 0.00 0.00 0.18 -4.31 119.30 118.40 2mss s MET 139 Ca 0.22 -0.47 -0.12 0.00 0.00 0.00 0.00 55.69 55.33 2mss s MET 139 Cb -0.12 -2.34 0.03 0.00 0.00 0.00 0.00 34.83 32.40 2mss s MET 139 CO -0.06 -0.90 0.34 -0.51 0.00 0.00 0.00 175.02 173.89 2mss s LEU 140 N -4.97 0.70 -0.30 4.11 1.43 -1.26 -1.32 118.68 117.07 2mss s LEU 140 Ca 0.57 0.68 0.01 0.00 -1.03 0.00 0.00 54.13 54.37 2mss s LEU 140 Cb -0.10 1.16 0.07 0.00 0.03 0.00 0.00 46.19 47.35 2mss s LEU 140 CO 0.42 -0.12 -0.01 -0.04 0.23 0.00 0.00 176.35 176.83 2mss s MET 141 N 0.19 2.09 0.34 1.70 -1.94 0.13 -4.85 119.30 116.95 2mss s MET 141 Ca -0.00 -1.50 -0.08 0.00 -1.71 0.00 0.00 55.69 52.41 2mss s MET 141 Cb -0.02 -3.11 -0.06 0.00 2.01 0.00 0.00 34.83 33.64 2mss s MET 141 CO 0.00 -0.72 0.65 -0.06 -0.01 0.00 0.00 175.02 174.88 2mss s PHE 142 N 1.10 3.47 0.94 -0.03 0.40 -1.26 -0.59 117.98 122.00 2mss s PHE 142 Ca -0.02 0.83 -0.11 0.00 -0.60 0.00 0.00 56.93 57.03 2mss s PHE 142 Cb -0.20 -2.26 0.11 0.00 0.51 0.00 0.00 43.02 41.18 2mss s PHE 142 CO -0.05 0.06 0.84 -3.47 0.70 0.00 0.00 175.22 173.31 2mss n ASP 143 N -1.06 -0.67 0.00 1.36 -0.08 0.32 -4.92 116.55 111.50 2mss n ASP 143 Ca 0.00 0.37 0.00 0.00 -1.51 0.00 0.00 54.79 53.65 2mss n ASP 143 Cb 0.54 -1.36 0.00 0.00 2.34 0.00 0.00 41.12 42.63 2mss n ASP 143 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2mss n LYS 144 N -3.25 2.38 0.00 -0.67 3.00 -1.26 -4.00 118.16 114.36 2mss n LYS 144 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.41 2mss n LYS 144 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.56 2mss n LYS 144 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2mss n THR 145 N 0.00 0.00 0.72 3.15 -1.04 -1.26 -3.10 114.28 112.75 2mss n THR 145 Ca 0.00 0.40 0.05 0.00 -2.04 0.00 0.00 64.05 62.46 2mss n THR 145 Cb 0.00 -1.02 0.16 0.00 -1.82 0.00 0.00 70.33 67.65 2mss n THR 145 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2mss n THR 146 N 0.00 0.65 -0.18 12.58 -2.24 -1.26 -4.60 114.28 119.22 2mss n THR 146 Ca 0.00 -0.51 -0.04 0.00 -2.27 0.00 0.00 64.05 61.24 2mss n THR 146 Cb 0.00 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.30 2mss n THR 146 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2mss n ASN 147 N 0.46 1.07 0.02 3.42 3.02 -1.18 -4.03 115.26 118.04 2mss n ASN 147 Ca 0.12 -1.82 0.12 0.00 -0.03 0.00 0.00 54.58 52.97 2mss n ASN 147 Cb 0.38 -0.39 0.21 0.00 -0.61 0.00 0.00 39.78 39.37 2mss n ASN 147 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2mss n ARG 148 N 3.58 0.12 -0.15 3.52 1.74 -1.26 0.12 116.66 124.33 2mss n ARG 148 Ca 0.09 0.03 0.22 0.00 -0.77 0.00 0.00 57.85 57.42 2mss n ARG 148 Cb 0.11 -1.57 0.64 0.00 -1.02 0.00 0.00 32.46 30.62 2mss n ARG 148 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2mss h HIS 149 N 0.00 0.19 -0.07 -1.55 3.86 -1.94 -3.37 115.15 112.28 2mss h HIS 149 Ca 0.00 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2mss h HIS 149 Cb 0.60 -0.06 0.00 0.00 1.06 0.00 0.00 27.41 29.01 2mss h HIS 149 CO 0.00 0.06 0.00 0.54 0.86 0.00 0.00 177.93 179.39 2mss n ARG 150 N -4.38 0.32 0.00 2.45 1.74 -1.26 -4.92 116.66 110.61 2mss n ARG 150 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2mss n ARG 150 Cb 0.75 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.19 2mss n ARG 150 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2mss n GLY 151 N 0.42 4.12 3.29 -0.13 0.00 -1.26 -3.93 105.19 107.70 2mss n GLY 151 Ca 0.00 -0.70 -0.32 0.00 0.00 0.00 0.00 46.02 45.01 2mss n GLY 151 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2mss s PHE 152 N 0.00 2.52 0.41 1.61 -0.12 0.24 -1.58 117.98 121.06 2mss s PHE 152 Ca 0.00 -0.70 0.07 0.00 -0.05 0.00 0.00 56.93 56.26 2mss s PHE 152 Cb 0.00 -1.64 -0.04 0.00 -0.63 0.00 0.00 43.02 40.71 2mss s PHE 152 CO 0.00 -0.20 0.28 0.20 -0.05 0.00 0.00 175.22 175.44 2mss s GLY 153 N -0.11 2.23 -0.29 1.99 0.00 0.42 0.17 107.32 111.74 2mss s GLY 153 Ca -0.05 -2.00 -0.01 0.00 0.00 0.00 0.00 44.72 42.67 2mss s GLY 153 CO 0.04 -1.80 0.08 -1.36 0.00 0.00 0.00 173.10 170.06 2mss s PHE 154 N -2.53 1.56 0.00 1.90 0.08 -0.43 -1.96 117.98 116.59 2mss s PHE 154 Ca 0.44 -1.56 0.00 0.00 0.12 0.00 0.00 56.93 55.94 2mss s PHE 154 Cb 0.00 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.89 2mss s PHE 154 CO 0.25 -0.83 0.00 0.28 -0.10 0.00 0.00 175.22 174.82 2mss n VAL 155 N 4.89 0.00 -3.20 -0.44 0.31 -0.75 -0.65 118.33 118.49 2mss n VAL 155 Ca -0.04 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.34 2mss n VAL 155 Cb 0.43 -0.84 -0.03 0.00 -0.91 0.00 0.00 33.84 32.49 2mss n VAL 155 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2mss s THR 156 N 0.82 -0.19 -0.19 2.52 2.01 0.03 -0.15 115.64 120.48 2mss s THR 156 Ca 0.00 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.98 2mss s THR 156 Cb 0.00 -1.00 0.06 0.00 0.01 0.00 0.00 72.50 71.57 2mss s THR 156 CO 0.00 0.00 0.02 0.72 -0.69 0.00 0.00 174.62 174.67 2mss s PHE 157 N 2.58 1.20 0.51 4.92 -0.71 -1.26 -2.12 117.98 123.10 2mss s PHE 157 Ca -0.03 -0.95 0.00 0.00 -1.04 0.00 0.00 56.93 54.91 2mss s PHE 157 Cb -0.06 -1.09 0.00 0.00 -1.21 0.00 0.00 43.02 40.66 2mss s PHE 157 CO -0.13 -0.62 0.86 0.39 -1.34 0.00 0.00 175.22 174.38 2mss n GLU 158 N 5.00 0.02 -1.49 1.99 1.02 -1.26 -3.38 120.64 122.55 2mss n GLU 158 Ca -0.09 0.73 -0.40 0.00 -0.02 0.00 0.00 57.16 57.38 2mss n GLU 158 Cb 0.47 -2.34 -0.05 0.00 -0.02 0.00 0.00 31.44 29.50 2mss n GLU 158 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2mss n SER 159 N -2.13 2.92 -0.34 1.62 7.64 -1.26 -4.68 113.62 117.39 2mss n SER 159 Ca 0.00 -2.72 0.06 0.00 1.01 0.00 0.00 58.87 57.22 2mss n SER 159 Cb 0.86 -1.34 0.21 0.00 -1.01 0.00 0.00 64.21 62.93 2mss n SER 159 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2mss h GLU 160 N 8.04 0.91 -0.90 1.43 4.81 -1.95 -1.66 114.58 125.27 2mss h GLU 160 Ca 0.40 -0.05 0.15 0.00 -0.13 0.00 0.00 59.36 59.72 2mss h GLU 160 Cb 0.73 -0.21 -0.15 0.00 0.63 0.00 0.00 28.75 29.76 2mss h GLU 160 CO 1.77 0.60 -0.33 -3.47 -0.73 0.00 0.00 179.01 176.86 2mss n ASP 161 N -4.65 -0.54 -0.11 1.04 -0.08 -1.26 0.25 116.55 111.19 2mss n ASP 161 Ca 0.17 1.56 -0.10 0.00 -1.51 0.00 0.00 54.79 54.91 2mss n ASP 161 Cb 0.33 -0.38 -0.02 0.00 2.34 0.00 0.00 41.12 43.39 2mss n ASP 161 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2mss h ILE 162 N 0.00 1.21 0.00 5.18 6.09 -1.56 -1.70 117.51 126.73 2mss h ILE 162 Ca 0.33 -0.71 -0.01 0.00 -1.37 0.00 0.00 64.86 63.11 2mss h ILE 162 Cb 0.56 1.04 -0.00 0.00 0.47 0.00 0.00 36.82 38.88 2mss h ILE 162 CO -0.89 0.24 -0.05 0.58 -3.07 0.00 0.00 178.15 174.96 2mss h VAL 163 N 0.39 0.87 0.01 2.19 2.07 0.18 0.22 116.25 122.19 2mss h VAL 163 Ca 0.11 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2mss h VAL 163 Cb 0.27 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 2mss h VAL 163 CO -0.00 0.05 -0.01 -0.08 0.02 0.00 0.00 177.57 177.55 2mss h GLU 164 N 0.00 -0.02 0.00 1.57 4.81 0.42 -1.20 114.58 120.17 2mss h GLU 164 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2mss h GLU 164 Cb 0.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.48 2mss h GLU 164 CO 0.01 -0.00 -0.20 -0.22 -0.73 0.00 0.00 179.01 177.87 2mss h LYS 165 N -0.02 0.00 -0.69 1.92 3.64 -1.25 -3.26 116.57 116.91 2mss h LYS 165 Ca -0.00 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 2mss h LYS 165 Cb 0.02 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.81 2mss h LYS 165 CO 0.00 0.00 1.09 -0.24 -2.27 0.00 0.00 179.45 178.03 2mss h VAL 166 N -0.45 0.02 0.06 2.00 3.04 -0.73 2.09 116.25 122.28 2mss h VAL 166 Ca 0.00 0.00 -0.24 0.00 -1.01 0.00 0.00 66.70 65.45 2mss h VAL 166 Cb 0.20 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 29.53 2mss h VAL 166 CO 0.00 0.00 -1.14 0.00 -1.01 0.00 0.00 177.57 175.42 2mss n GLU 168 N -3.43 0.00 0.00 0.00 2.13 0.71 -3.45 120.64 116.60 2mss n GLU 168 Ca -0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.77 2mss n GLU 168 Cb 0.98 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.69 2mss n GLU 168 CO 0.00 0.00 0.00 -0.89 -0.41 0.00 0.00 177.13 175.83 2mss n ILE 169 N 0.00 0.00 0.00 6.31 -0.00 -1.25 -4.66 119.36 119.76 2mss n ILE 169 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 2mss n ILE 169 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.64 2mss n ILE 169 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2mss n HIS 170 N 0.00 0.00 -2.81 1.39 1.44 -1.26 -4.79 115.22 109.19 2mss n HIS 170 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2mss n HIS 170 Cb 0.00 0.00 -0.02 0.00 0.12 0.00 0.00 29.99 30.09 2mss n HIS 170 CO 0.00 0.00 0.00 0.12 -2.81 0.00 0.00 176.34 173.65 2mss s PHE 171 N -0.96 3.00 0.53 -1.40 5.36 -1.25 -2.73 117.98 120.52 2mss s PHE 171 Ca 0.00 -1.37 -0.02 0.00 -0.96 0.00 0.00 56.93 54.57 2mss s PHE 171 Cb 0.00 -4.43 0.01 0.00 -0.34 0.00 0.00 43.02 38.26 2mss s PHE 171 CO 0.00 -1.62 0.79 -1.01 -1.46 0.00 0.00 175.22 171.93 2mss s HIS 172 N 3.24 3.17 -0.47 10.12 3.76 0.90 -4.88 115.29 131.13 2mss s HIS 172 Ca 0.39 0.38 -0.02 0.00 -0.15 0.00 0.00 55.06 55.66 2mss s HIS 172 Cb -0.03 -2.59 0.12 0.00 1.11 0.00 0.00 32.58 31.20 2mss s HIS 172 CO -0.07 -0.67 0.26 -2.00 -0.85 0.00 0.00 174.74 171.41 2mss s GLU 173 N -4.79 2.11 -0.43 1.40 2.12 -1.21 -2.44 118.70 115.46 2mss s GLU 173 Ca 0.52 -2.05 -0.12 0.00 0.36 0.00 0.00 54.97 53.69 2mss s GLU 173 Cb -0.10 -3.58 0.07 0.00 0.26 0.00 0.00 34.13 30.77 2mss s GLU 173 CO 0.41 -1.09 0.29 -1.50 -0.54 0.00 0.00 175.26 172.83 2mss s ILE 174 N 0.74 4.61 0.00 -3.70 2.07 0.58 -4.71 121.20 120.80 2mss s ILE 174 Ca 0.11 -1.19 0.00 0.00 -1.41 0.00 0.00 60.65 58.16 2mss s ILE 174 Cb -0.22 -3.75 0.00 0.00 0.13 0.00 0.00 42.46 38.62 2mss s ILE 174 CO -0.04 -0.48 0.00 0.59 -1.91 0.00 0.00 174.94 173.10 2mss n ASN 175 N 5.02 0.00 0.00 4.50 3.02 -1.26 -1.35 115.26 125.20 2mss n ASN 175 Ca -0.11 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 2mss n ASN 175 Cb 0.44 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2mss n ASN 175 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 2mss n ASN 176 N 0.00 0.00 -3.93 6.41 2.04 -1.26 -5.16 115.26 113.36 2mss n ASN 176 Ca 0.00 0.00 -0.12 0.00 -0.44 0.00 0.00 54.58 54.02 2mss n ASN 176 Cb 0.00 0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.12 2mss n ASN 176 CO 0.00 0.00 0.00 -0.75 -0.44 0.00 0.00 177.26 176.07 2mss s LYS 177 N 0.00 0.20 0.00 -3.83 2.47 -0.45 -5.01 119.74 113.12 2mss s LYS 177 Ca 0.00 -0.23 0.01 0.00 -1.56 0.00 0.00 55.97 54.19 2mss s LYS 177 Cb 0.00 -0.09 0.06 0.00 -1.46 0.00 0.00 37.83 36.34 2mss s LYS 177 CO 0.00 0.02 1.00 0.00 0.16 0.00 0.00 175.35 176.52 2mss n MET 178 N 2.60 0.96 0.00 4.03 0.00 -1.02 -0.30 117.12 123.38 2mss n MET 178 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.54 2mss n MET 178 Cb 0.58 -1.02 0.00 0.00 0.00 0.00 0.00 33.22 32.78 2mss n MET 178 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 175.97 177.30 2mss n VAL 179 N -0.52 0.00 -4.21 3.17 0.24 -1.05 0.14 118.33 116.10 2mss n VAL 179 Ca 0.01 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 62.01 2mss n VAL 179 Cb 0.00 0.00 -0.09 0.00 -1.47 0.00 0.00 33.84 32.28 2mss n VAL 179 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2mss s GLU 180 N 0.00 2.27 0.05 7.34 2.12 -0.59 0.31 118.70 130.19 2mss s GLU 180 Ca 0.00 -0.96 0.08 0.00 0.36 0.00 0.00 54.97 54.45 2mss s GLU 180 Cb 0.00 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.98 2mss s GLU 180 CO 0.00 0.52 -0.21 0.00 -0.54 0.00 0.00 175.26 175.03 2mss s LYS 182 N -1.26 0.33 -1.07 0.00 1.02 -0.66 -4.05 119.74 114.05 2mss s LYS 182 Ca 0.08 0.50 -0.25 0.00 0.02 0.00 0.00 55.97 56.32 2mss s LYS 182 Cb -0.09 0.09 -0.14 0.00 -0.52 0.00 0.00 37.83 37.17 2mss s LYS 182 CO 0.02 -0.08 2.06 -1.59 -0.92 0.00 0.00 175.35 174.84 2mss s LYS 183 N 0.54 1.90 0.00 1.68 0.00 -1.26 -0.30 119.74 122.30 2mss s LYS 183 Ca -0.03 -0.60 0.00 0.00 0.00 0.00 0.00 55.97 55.34 2mss s LYS 183 Cb -0.05 -5.07 0.00 0.00 0.00 0.00 0.00 37.83 32.71 2mss s LYS 183 CO -0.03 -4.55 0.49 0.00 0.00 0.00 0.00 175.35 171.26