#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgm n SER 104 N 0.00 0.00 0.00 6.41 7.64 -1.26 -2.11 113.62 124.30 2hgm n SER 104 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2hgm n SER 104 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2hgm n SER 104 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2hgm n ALA 105 N 0.13 0.00 -3.38 -0.43 0.00 -1.25 -2.59 120.51 112.99 2hgm n ALA 105 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2hgm n ALA 105 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 2hgm n ALA 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2hgm s ASP 106 N -0.99 -0.37 0.00 0.00 1.01 -0.90 -4.43 116.67 111.00 2hgm s ASP 106 Ca 0.00 0.69 0.00 0.00 0.71 0.00 0.00 52.55 53.95 2hgm s ASP 106 Cb 0.00 0.66 0.00 0.00 1.01 0.00 0.00 42.92 44.59 2hgm s ASP 106 CO 0.00 -0.14 0.00 -1.54 0.21 0.00 0.00 175.17 173.70 2hgm n SER 107 N 3.32 0.00 0.00 0.27 3.41 -1.26 -0.73 113.62 118.63 2hgm n SER 107 Ca -0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2hgm n SER 107 Cb 0.57 0.14 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 2hgm n SER 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgm n ALA 108 N -2.25 0.00 0.00 7.33 0.00 -1.26 -5.02 120.51 119.32 2hgm n ALA 108 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2hgm n ALA 108 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2hgm n ALA 108 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 2hgm n ASN 109 N -1.01 3.69 -1.45 0.00 6.94 -1.26 -2.37 115.26 119.81 2hgm n ASN 109 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 2hgm n ASN 109 Cb 0.00 0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.72 2hgm n ASN 109 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2hgm n ASP 110 N -1.80 2.40 -4.56 0.53 5.75 -1.26 -3.47 116.55 114.14 2hgm n ASP 110 Ca 0.00 -1.50 -0.37 0.00 -0.01 0.00 0.00 54.79 52.91 2hgm n ASP 110 Cb 0.39 -0.48 -0.03 0.00 -1.03 0.00 0.00 41.12 39.97 2hgm n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2hgm s GLY 111 N 1.61 -0.24 0.38 6.12 0.00 -1.26 -4.45 107.32 109.49 2hgm s GLY 111 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 44.72 44.83 2hgm s GLY 111 CO 0.00 4.01 0.21 -1.36 0.00 0.00 0.00 173.10 175.96 2hgm s PHE 112 N 11.34 2.69 0.07 1.90 0.40 -0.72 -0.79 117.98 132.87 2hgm s PHE 112 Ca 0.94 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 56.84 2hgm s PHE 112 Cb -0.18 -1.86 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 2hgm s PHE 112 CO 0.27 0.19 -0.09 0.08 0.70 0.00 0.00 175.22 176.36 2hgm s VAL 113 N -2.48 0.80 -0.05 -0.44 1.01 0.13 -1.77 120.40 117.60 2hgm s VAL 113 Ca 0.41 -1.43 0.06 0.00 0.00 0.00 0.00 61.98 61.02 2hgm s VAL 113 Cb -0.01 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.26 2hgm s VAL 113 CO 0.24 -0.49 -0.24 -0.60 0.00 0.00 0.00 175.10 174.01 2hgm s ARG 114 N -2.35 2.36 0.03 2.72 3.52 0.13 -0.78 118.95 124.59 2hgm s ARG 114 Ca -0.00 -0.88 0.02 0.00 -0.13 0.00 0.00 55.73 54.73 2hgm s ARG 114 Cb -0.05 -2.07 -0.04 0.00 -1.56 0.00 0.00 34.95 31.23 2hgm s ARG 114 CO -0.00 0.41 0.06 -0.51 -0.81 0.00 0.00 175.30 174.45 2hgm s LEU 115 N -0.25 3.74 -0.47 -0.88 2.01 0.86 -1.23 118.68 122.45 2hgm s LEU 115 Ca -0.00 0.03 0.06 0.00 0.01 0.00 0.00 54.13 54.23 2hgm s LEU 115 Cb -0.13 -2.28 0.20 0.00 0.01 0.00 0.00 46.19 43.99 2hgm s LEU 115 CO 0.02 0.23 0.63 -1.14 1.01 0.00 0.00 176.35 177.11 2hgm n ARG 116 N 0.93 0.50 0.00 1.70 0.00 -1.25 -1.79 116.66 116.76 2hgm n ARG 116 Ca -0.12 -2.41 0.00 0.00 -0.00 0.00 0.00 57.85 55.33 2hgm n ARG 116 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.49 2hgm n ARG 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2hgm n GLY 117 N 2.53 0.00 3.85 5.14 0.00 0.62 -3.76 105.19 113.57 2hgm n GLY 117 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 2hgm n GLY 117 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgm s LEU 118 N 0.00 3.57 0.84 0.99 1.43 -1.03 -2.32 118.68 122.16 2hgm s LEU 118 Ca 0.00 1.51 -0.10 0.00 -1.03 0.00 0.00 54.13 54.51 2hgm s LEU 118 Cb 0.00 -4.47 0.15 0.00 0.03 0.00 0.00 46.19 41.90 2hgm s LEU 118 CO 0.00 -0.62 1.17 -2.16 0.23 0.00 0.00 176.35 174.97 2hgm s PRO 119 N -4.24 1.31 0.26 1.29 0.04 -1.26 -4.58 135.00 127.82 2hgm s PRO 119 Ca 0.58 -0.52 -0.30 0.00 0.04 0.00 0.00 61.00 60.80 2hgm s PRO 119 Cb -0.10 -2.04 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2hgm s PRO 119 CO 0.35 -1.88 1.48 0.12 0.04 0.00 0.00 177.00 177.11 2hgm s PHE 120 N -3.55 2.94 -0.59 0.56 2.19 -1.26 -2.36 117.98 115.91 2hgm s PHE 120 Ca 0.68 0.96 0.00 0.00 0.33 0.00 0.00 56.93 58.91 2hgm s PHE 120 Cb -0.06 -3.89 0.00 0.00 -1.31 0.00 0.00 43.02 37.76 2hgm s PHE 120 CO 0.49 -2.92 0.00 0.41 1.83 0.00 0.00 175.22 175.03 2hgm n GLY 121 N 2.15 0.74 3.71 13.12 0.00 -1.26 -5.01 105.19 118.64 2hgm n GLY 121 Ca 0.07 -0.27 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 2hgm n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hgm s THR 123 N -1.35 0.00 0.22 0.00 -1.32 -1.26 -4.82 115.64 107.10 2hgm s THR 123 Ca 0.74 -1.44 -0.15 0.00 -1.21 0.00 0.00 61.69 59.62 2hgm s THR 123 Cb -0.42 -2.33 0.25 0.00 -1.51 0.00 0.00 72.50 68.49 2hgm s THR 123 CO 0.48 0.00 1.43 0.29 -2.21 0.00 0.00 174.62 174.61 2hgm n LYS 124 N -0.42 -0.20 0.32 7.08 5.02 -1.26 -1.39 118.16 127.31 2hgm n LYS 124 Ca -0.01 1.42 0.21 0.00 -2.02 0.00 0.00 58.31 57.91 2hgm n LYS 124 Cb 0.62 -2.11 1.07 0.00 -0.02 0.00 0.00 35.03 34.59 2hgm n LYS 124 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2hgm h GLU 125 N 0.00 0.00 0.00 1.97 4.39 -1.97 0.49 114.58 119.46 2hgm h GLU 125 Ca 0.34 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.84 2hgm h GLU 125 Cb 0.57 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 2hgm h GLU 125 CO -0.92 0.00 -0.94 0.93 -1.16 0.00 0.00 179.01 176.92 2hgm h GLU 126 N 0.00 0.00 -0.12 2.33 5.08 -1.65 -2.15 114.58 118.07 2hgm h GLU 126 Ca 0.00 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.22 2hgm h GLU 126 Cb 0.12 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.38 2hgm h GLU 126 CO 0.00 0.94 -0.49 0.82 -1.00 0.00 0.00 179.01 179.28 2hgm h ILE 127 N 0.00 1.36 -0.04 3.13 2.04 -0.42 -1.93 117.51 121.65 2hgm h ILE 127 Ca -0.01 -1.80 0.01 0.00 1.00 0.00 0.00 64.86 64.06 2hgm h ILE 127 Cb 1.72 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 39.95 2hgm h ILE 127 CO 0.12 0.54 0.18 -0.37 0.00 0.00 0.00 178.15 178.62 2hgm h VAL 128 N 0.14 0.09 0.00 1.67 -1.51 -0.26 -0.95 116.25 115.44 2hgm h VAL 128 Ca -0.03 0.00 -0.22 0.00 -1.23 0.00 0.00 66.70 65.23 2hgm h VAL 128 Cb 1.12 0.83 -0.04 0.00 -2.13 0.00 0.00 31.29 31.08 2hgm h VAL 128 CO 0.10 0.00 -1.96 0.00 -1.23 0.00 0.00 177.57 174.49 2hgm n GLN 129 N -3.14 0.66 0.11 5.19 -0.00 -0.81 -2.38 117.38 117.00 2hgm n GLN 129 Ca -0.02 0.04 -0.13 0.00 -0.00 0.00 0.00 57.00 56.89 2hgm n GLN 129 Cb 0.25 -1.63 -0.07 0.00 -0.00 0.00 0.00 30.24 28.80 2hgm n GLN 129 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2hgm h PHE 130 N 0.00 -0.28 -0.41 2.61 3.04 -0.46 -3.12 116.94 118.32 2hgm h PHE 130 Ca -0.29 0.00 -0.23 0.00 3.98 0.00 0.00 57.97 61.44 2hgm h PHE 130 Cb 1.74 0.11 -0.14 0.00 2.56 0.00 0.00 35.95 40.21 2hgm h PHE 130 CO 0.00 -0.17 -0.09 1.19 -2.02 0.00 0.00 178.31 177.22 2hgm n PHE 131 N -5.23 1.29 0.26 0.41 3.72 -0.46 -4.42 117.46 113.04 2hgm n PHE 131 Ca -0.08 -1.71 0.17 0.00 -0.05 0.00 0.00 57.45 55.78 2hgm n PHE 131 Cb 0.15 -0.53 0.79 0.00 -0.94 0.00 0.00 39.48 38.95 2hgm n PHE 131 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 2hgm h SER 132 N 1.11 0.00 -0.73 4.37 4.64 -1.41 -1.71 113.55 119.82 2hgm h SER 132 Ca 0.25 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.76 2hgm h SER 132 Cb 1.64 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.69 2hgm h SER 132 CO 0.47 0.00 0.51 1.23 -0.87 0.00 0.00 176.83 178.17 2hgm h GLY 133 N 0.00 0.33 -2.70 -0.77 0.00 -1.82 -3.47 103.07 94.64 2hgm h GLY 133 Ca 0.06 -0.08 -0.25 0.00 0.00 0.00 0.00 47.33 47.06 2hgm h GLY 133 CO -0.00 0.01 -0.65 1.08 0.00 0.00 0.00 176.54 176.99 2hgm s LEU 134 N -8.97 1.81 -0.06 3.11 1.43 -0.64 -5.15 118.68 110.21 2hgm s LEU 134 Ca -0.06 -1.24 -0.17 0.00 -1.03 0.00 0.00 54.13 51.63 2hgm s LEU 134 Cb 0.21 0.14 -0.05 0.00 0.03 0.00 0.00 46.19 46.52 2hgm s LEU 134 CO 0.76 -0.68 0.45 -0.70 0.23 0.00 0.00 176.35 176.41 2hgm s GLU 135 N -4.01 4.17 -0.00 1.70 2.12 -1.26 -5.00 118.70 116.41 2hgm s GLU 135 Ca 0.28 0.45 0.01 0.00 0.36 0.00 0.00 54.97 56.07 2hgm s GLU 135 Cb 0.07 -3.33 -0.00 0.00 0.26 0.00 0.00 34.13 31.12 2hgm s GLU 135 CO 0.05 0.41 -0.04 0.42 -0.54 0.00 0.00 175.26 175.57 2hgm s ILE 136 N -0.20 0.29 0.79 -3.70 1.01 -1.26 -1.71 121.20 116.41 2hgm s ILE 136 Ca 0.25 -0.21 -0.13 0.00 0.00 0.00 0.00 60.65 60.56 2hgm s ILE 136 Cb -0.16 -0.26 0.07 0.00 0.01 0.00 0.00 42.46 42.12 2hgm s ILE 136 CO 0.12 0.05 1.19 0.68 0.00 0.00 0.00 174.94 176.97 2hgm s VAL 137 N -0.17 2.28 0.56 2.92 -7.23 -1.19 -4.73 120.40 112.85 2hgm s VAL 137 Ca 0.01 0.12 0.30 0.00 -1.81 0.00 0.00 61.98 60.59 2hgm s VAL 137 Cb -0.02 -2.54 0.30 0.00 0.56 0.00 0.00 36.38 34.68 2hgm s VAL 137 CO -0.00 -0.09 1.90 -0.65 -0.31 0.00 0.00 175.10 175.95 2hgm h PRO 138 N -0.79 0.00 -0.25 4.82 0.11 -1.96 0.11 132.00 134.03 2hgm h PRO 138 Ca -0.46 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.43 2hgm h PRO 138 Cb 1.29 0.00 -0.39 0.00 0.11 0.00 0.00 31.00 32.01 2hgm h PRO 138 CO 0.47 0.00 -1.06 0.09 -0.21 0.00 0.00 178.00 177.29 2hgm n ASN 139 N -2.79 1.44 -2.01 -2.05 3.02 -1.26 -5.01 115.26 106.59 2hgm n ASN 139 Ca -0.02 -2.12 -0.03 0.00 -0.03 0.00 0.00 54.58 52.38 2hgm n ASN 139 Cb 0.32 -0.40 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 2hgm n ASN 139 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hgm n GLY 140 N -0.15 1.78 2.97 7.41 0.00 0.36 -4.72 105.19 112.84 2hgm n GLY 140 Ca 0.08 -0.32 -0.13 0.00 0.00 0.00 0.00 46.02 45.65 2hgm n GLY 140 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hgm s ILE 141 N 1.52 -0.02 -0.04 -0.61 1.01 -1.26 0.21 121.20 122.01 2hgm s ILE 141 Ca 0.18 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.92 2hgm s ILE 141 Cb 0.09 -0.21 0.01 0.00 0.01 0.00 0.00 42.46 42.36 2hgm s ILE 141 CO 0.00 0.03 -0.08 -0.89 0.00 0.00 0.00 174.94 174.00 2hgm s THR 142 N 0.50 0.74 -0.57 2.92 2.01 0.48 -4.94 115.64 116.78 2hgm s THR 142 Ca -0.04 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 61.73 2hgm s THR 142 Cb -0.05 -0.70 0.15 0.00 0.01 0.00 0.00 72.50 71.91 2hgm s THR 142 CO -0.02 0.26 0.37 -0.76 -0.69 0.00 0.00 174.62 173.78 2hgm s LEU 143 N 0.64 3.79 -0.05 4.42 2.01 -1.26 -0.60 118.68 127.64 2hgm s LEU 143 Ca -0.10 -3.33 -0.00 0.00 0.01 0.00 0.00 54.13 50.71 2hgm s LEU 143 Cb -0.13 -1.34 -0.00 0.00 0.01 0.00 0.00 46.19 44.73 2hgm s LEU 143 CO 0.01 -0.16 0.02 1.55 1.01 0.00 0.00 176.35 178.78 2hgm h PRO 144 N 5.92 -0.01 -2.02 1.29 0.13 -1.92 -3.50 132.00 131.89 2hgm h PRO 144 Ca 0.09 0.00 0.23 0.00 -0.87 0.00 0.00 66.00 65.45 2hgm h PRO 144 Cb 0.84 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 31.87 2hgm h PRO 144 CO 0.61 -0.01 0.61 0.14 -0.23 0.00 0.00 178.00 179.13 2hgm s VAL 145 N -1.31 0.00 1.12 1.56 -7.23 -1.26 -4.86 120.40 108.41 2hgm s VAL 145 Ca -0.00 -0.50 -0.16 0.00 -1.81 0.00 0.00 61.98 59.52 2hgm s VAL 145 Cb 0.00 -1.98 0.25 0.00 0.56 0.00 0.00 36.38 35.21 2hgm s VAL 145 CO 0.00 0.00 1.08 1.51 -0.31 0.00 0.00 175.10 177.39 2hgm s ASP 146 N -2.95 1.56 0.00 4.85 -4.77 -1.25 -2.05 116.67 112.06 2hgm s ASP 146 Ca 0.13 0.98 0.00 0.00 -3.30 0.00 0.00 52.55 50.36 2hgm s ASP 146 Cb 0.01 -1.49 0.00 0.00 -1.09 0.00 0.00 42.92 40.35 2hgm s ASP 146 CO -0.00 -3.77 0.53 -2.65 0.70 0.00 0.00 175.17 169.98 2hgm n PRO 147 N -4.57 0.00 0.00 2.11 -0.02 -1.26 -3.13 135.00 128.13 2hgm n PRO 147 Ca 0.08 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 2hgm n PRO 147 Cb 0.58 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2hgm n PRO 147 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2hgm n GLU 148 N -1.03 2.48 0.00 -0.52 2.13 -1.26 -5.09 120.64 117.34 2hgm n GLU 148 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2hgm n GLU 148 Cb 0.01 -0.88 0.00 0.00 0.27 0.00 0.00 31.44 30.84 2hgm n GLU 148 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hgm n GLY 149 N 2.53 1.23 0.00 8.31 0.00 -1.18 -5.05 105.19 111.03 2hgm n GLY 149 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2hgm n GLY 149 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2hgm n LYS 150 N -0.07 0.32 0.00 1.61 -0.00 -1.26 -4.97 118.16 113.79 2hgm n LYS 150 Ca 0.00 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2hgm n LYS 150 Cb 0.00 -0.47 0.00 0.00 -0.00 0.00 0.00 35.03 34.56 2hgm n LYS 150 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2hgm n ILE 151 N -0.07 0.00 -2.69 0.58 3.06 -1.26 -5.00 119.36 113.99 2hgm n ILE 151 Ca 0.00 0.00 -0.05 0.00 -2.50 0.00 0.00 62.75 60.20 2hgm n ILE 151 Cb 0.14 0.00 0.06 0.00 0.54 0.00 0.00 39.64 40.37 2hgm n ILE 151 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2hgm n THR 152 N 0.00 0.00 -0.01 9.51 -2.24 -1.26 -3.75 114.28 116.53 2hgm n THR 152 Ca 0.00 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.08 2hgm n THR 152 Cb 0.00 1.01 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 2hgm n THR 152 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hgm n GLY 153 N 1.92 1.37 3.21 3.38 0.00 -1.25 -4.32 105.19 109.50 2hgm n GLY 153 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 2hgm n GLY 153 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hgm s GLU 154 N -0.64 0.93 0.21 1.61 -1.05 -0.87 -0.28 118.70 118.61 2hgm s GLU 154 Ca 0.00 -1.25 -0.22 0.00 -0.15 0.00 0.00 54.97 53.35 2hgm s GLU 154 Cb 0.00 -0.61 0.07 0.00 -0.44 0.00 0.00 34.13 33.14 2hgm s GLU 154 CO 0.00 0.09 0.96 0.00 0.95 0.00 0.00 175.26 177.27 2hgm s ALA 155 N -2.65 -1.47 0.16 -0.84 0.00 -0.74 -4.13 121.76 112.08 2hgm s ALA 155 Ca 0.09 -0.24 -0.11 0.00 0.00 0.00 0.00 51.96 51.71 2hgm s ALA 155 Cb -0.02 0.71 -0.00 0.00 0.00 0.00 0.00 23.12 23.81 2hgm s ALA 155 CO 0.01 -1.05 0.32 -0.06 0.00 0.00 0.00 175.76 174.98 2hgm s PHE 156 N -2.64 0.27 -0.29 0.00 0.40 0.24 -0.10 117.98 115.86 2hgm s PHE 156 Ca 0.17 -0.64 -0.09 0.00 -0.60 0.00 0.00 56.93 55.77 2hgm s PHE 156 Cb -0.03 0.03 0.13 0.00 0.51 0.00 0.00 43.02 43.66 2hgm s PHE 156 CO 0.05 -0.74 0.63 0.54 0.70 0.00 0.00 175.22 176.40 2hgm s VAL 157 N -3.94 -0.97 -0.20 -0.44 0.11 0.04 -0.39 120.40 114.61 2hgm s VAL 157 Ca 0.14 0.01 -0.20 0.00 -2.93 0.00 0.00 61.98 59.01 2hgm s VAL 157 Cb 0.03 -0.98 -0.03 0.00 -1.53 0.00 0.00 36.38 33.87 2hgm s VAL 157 CO -0.02 0.00 0.58 -1.58 -3.33 0.00 0.00 175.10 170.76 2hgm s GLN 158 N 2.88 4.19 0.00 1.54 2.00 0.13 -0.69 119.66 129.71 2hgm s GLN 158 Ca -0.04 0.52 0.00 0.00 -2.00 0.00 0.00 55.36 53.83 2hgm s GLN 158 Cb -0.12 -3.58 0.00 0.00 0.80 0.00 0.00 33.01 30.11 2hgm s GLN 158 CO -0.19 -0.21 0.00 1.19 -0.50 0.00 0.00 175.29 175.58 2hgm n PHE 159 N 4.97 -1.93 0.98 1.67 3.01 0.03 -3.14 117.46 123.05 2hgm n PHE 159 Ca -0.03 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.57 2hgm n PHE 159 Cb 0.50 0.00 0.58 0.00 -0.01 0.00 0.00 39.48 40.55 2hgm n PHE 159 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2hgm n ALA 160 N -3.00 2.41 -3.36 4.37 0.00 -0.70 -3.60 120.51 116.63 2hgm n ALA 160 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 53.44 53.22 2hgm n ALA 160 Cb 0.00 -1.45 -0.03 0.00 0.00 0.00 0.00 19.45 17.98 2hgm n ALA 160 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2hgm s SER 161 N -3.09 -0.46 0.55 0.00 0.01 -1.23 -4.86 113.70 104.61 2hgm s SER 161 Ca 0.14 -0.13 0.23 0.00 1.31 0.00 0.00 55.95 57.49 2hgm s SER 161 Cb 0.18 0.58 1.49 0.00 0.21 0.00 0.00 66.02 68.48 2hgm s SER 161 CO 0.55 -0.98 2.14 -0.61 0.41 0.00 0.00 173.24 174.75 2hgm h GLN 162 N 2.08 0.00 0.05 12.44 5.75 -1.52 -2.71 115.11 131.20 2hgm h GLN 162 Ca -0.33 0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.11 2hgm h GLN 162 Cb 1.29 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.85 2hgm h GLN 162 CO 0.39 0.00 -0.28 1.49 -2.65 0.00 0.00 178.83 177.77 2hgm h GLU 163 N 0.00 0.10 -0.92 1.69 4.81 -1.94 -3.16 114.58 115.17 2hgm h GLU 163 Ca 0.05 -0.17 0.15 0.00 -0.13 0.00 0.00 59.36 59.26 2hgm h GLU 163 Cb 0.24 0.06 -0.08 0.00 0.63 0.00 0.00 28.75 29.61 2hgm h GLU 163 CO -0.00 1.08 0.59 -0.07 -0.73 0.00 0.00 179.01 179.88 2hgm h LEU 164 N -0.79 0.69 0.00 1.64 3.38 -1.94 0.06 115.31 118.35 2hgm h LEU 164 Ca -0.05 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hgm h LEU 164 Cb 1.22 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2hgm h LEU 164 CO 0.05 0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.91 2hgm n ALA 165 N -2.42 1.90 0.16 1.53 0.00 -1.03 -2.26 120.51 118.40 2hgm n ALA 165 Ca 0.18 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.59 2hgm n ALA 165 Cb 0.49 -1.31 -0.05 0.00 0.00 0.00 0.00 19.45 18.58 2hgm n ALA 165 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2hgm n GLU 166 N -1.44 2.26 -0.22 0.00 -0.00 -0.12 -3.06 120.64 118.06 2hgm n GLU 166 Ca 0.06 -0.04 0.01 0.00 -0.00 0.00 0.00 57.16 57.19 2hgm n GLU 166 Cb 0.20 -1.03 0.24 0.00 -0.00 0.00 0.00 31.44 30.86 2hgm n GLU 166 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 2hgm h LYS 167 N 0.00 0.99 -0.19 3.44 1.79 -1.11 -2.31 116.57 119.18 2hgm h LYS 167 Ca 0.00 -0.06 -0.05 0.00 -2.18 0.00 0.00 60.65 58.36 2hgm h LYS 167 Cb 0.27 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.69 2hgm h LYS 167 CO 0.00 0.66 -0.06 0.00 -1.08 0.00 0.00 179.45 178.96 2hgm h ALA 168 N 1.53 0.26 -1.10 3.86 0.00 -1.56 -2.54 119.26 119.71 2hgm h ALA 168 Ca 0.28 -0.26 0.30 0.00 0.00 0.00 0.00 54.91 55.22 2hgm h ALA 168 Cb -0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 17.52 2hgm h ALA 168 CO -0.06 0.06 0.73 -0.07 0.00 0.00 0.00 179.25 179.90 2hgm h LEU 169 N 0.08 0.33 -1.50 0.00 4.07 -1.48 -1.20 115.31 115.61 2hgm h LEU 169 Ca 0.05 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.08 2hgm h LEU 169 Cb 0.52 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.29 2hgm h LEU 169 CO 0.02 0.04 0.02 1.23 -1.08 0.00 0.00 178.44 178.67 2hgm h GLY 170 N 0.28 0.00 2.00 0.83 0.00 -0.96 -2.13 103.07 103.09 2hgm h GLY 170 Ca 0.61 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.91 2hgm h GLY 170 CO -0.25 0.00 -0.15 0.50 0.00 0.00 0.00 176.54 176.64 2hgm h LYS 171 N 0.00 0.00 0.00 4.80 1.79 -1.26 -3.47 116.57 118.42 2hgm h LYS 171 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2hgm h LYS 171 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2hgm h LYS 171 CO 0.00 0.15 0.00 1.58 -1.08 0.00 0.00 179.45 180.10 2hgm n HIS 172 N -3.83 0.00 0.06 -1.35 -0.00 -0.80 -3.73 115.22 105.56 2hgm n HIS 172 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.70 2hgm n HIS 172 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.24 2hgm n HIS 172 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2hgm n LYS 173 N 0.00 0.00 0.00 1.57 4.76 -1.26 -4.42 118.16 118.81 2hgm n LYS 173 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2hgm n LYS 173 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2hgm n LYS 173 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2hgm n GLU 174 N -2.82 0.00 -3.72 1.97 1.02 -1.24 -4.57 120.64 111.28 2hgm n GLU 174 Ca 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.02 2hgm n GLU 174 Cb 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.35 2hgm n GLU 174 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2hgm s ARG 175 N 0.00 0.87 -0.02 3.49 3.52 -1.26 -4.75 118.95 120.80 2hgm s ARG 175 Ca 0.00 -0.49 0.02 0.00 -0.13 0.00 0.00 55.73 55.13 2hgm s ARG 175 Cb 0.00 0.38 0.00 0.00 -1.56 0.00 0.00 34.95 33.78 2hgm s ARG 175 CO 0.00 -0.29 -0.08 0.42 -0.81 0.00 0.00 175.30 174.54 2hgm s ILE 176 N -2.69 0.71 0.00 4.11 1.01 -0.29 -4.91 121.20 119.13 2hgm s ILE 176 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.29 2hgm s ILE 176 Cb -0.00 -0.64 0.00 0.00 0.01 0.00 0.00 42.46 41.83 2hgm s ILE 176 CO -0.04 0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.74 2hgm n GLY 177 N 3.31 0.28 0.00 6.18 0.00 -1.26 -0.56 105.19 113.15 2hgm n GLY 177 Ca -0.18 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2hgm n GLY 177 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2hgm n HIS 178 N 0.00 0.00 -4.53 1.61 8.25 -1.26 -5.12 115.22 114.18 2hgm n HIS 178 Ca 0.00 -0.07 -0.26 0.00 -0.26 0.00 0.00 57.72 57.13 2hgm n HIS 178 Cb 0.00 -0.01 -0.07 0.00 1.12 0.00 0.00 29.99 31.03 2hgm n HIS 178 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2hgm n ARG 179 N -0.07 0.60 -0.21 -0.41 3.00 0.28 -5.01 116.66 114.84 2hgm n ARG 179 Ca 0.00 -3.48 0.00 0.00 -0.01 0.00 0.00 57.85 54.36 2hgm n ARG 179 Cb 0.31 1.79 0.00 0.00 0.00 0.00 0.00 32.46 34.55 2hgm n ARG 179 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2hgm n TYR 180 N -0.95 0.00 -2.33 -1.55 4.01 -0.98 -1.14 117.16 114.21 2hgm n TYR 180 Ca -0.07 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2hgm n TYR 180 Cb 0.62 0.05 -0.00 0.00 -0.31 0.00 0.00 39.34 39.70 2hgm n TYR 180 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 2hgm n ILE 181 N 0.00 -2.25 -1.24 -0.72 5.41 -0.99 -4.86 119.36 114.70 2hgm n ILE 181 Ca 0.00 0.46 -0.30 0.00 1.00 0.00 0.00 62.75 63.91 2hgm n ILE 181 Cb 0.55 -2.46 0.13 0.00 -0.71 0.00 0.00 39.64 37.16 2hgm n ILE 181 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 2hgm s GLU 182 N -0.09 1.35 0.00 0.38 2.56 -1.25 -4.38 118.70 117.27 2hgm s GLU 182 Ca -0.01 0.80 0.00 0.00 0.00 0.00 0.00 54.97 55.76 2hgm s GLU 182 Cb 0.00 -1.82 -0.00 0.00 2.00 0.00 0.00 34.13 34.31 2hgm s GLU 182 CO 0.04 -2.17 -0.01 0.14 -0.56 0.00 0.00 175.26 172.70 2hgm s VAL 183 N -2.96 0.04 0.03 3.70 -7.23 -1.26 -3.81 120.40 108.91 2hgm s VAL 183 Ca 0.63 -0.05 -0.07 0.00 -1.81 0.00 0.00 61.98 60.68 2hgm s VAL 183 Cb -0.18 -0.05 -0.01 0.00 0.56 0.00 0.00 36.38 36.71 2hgm s VAL 183 CO 0.57 -0.01 0.12 -0.36 -0.31 0.00 0.00 175.10 175.11 2hgm s PHE 184 N -0.06 0.13 0.59 2.82 0.08 -0.37 -5.00 117.98 116.17 2hgm s PHE 184 Ca -0.00 -0.36 -0.16 0.00 0.12 0.00 0.00 56.93 56.53 2hgm s PHE 184 Cb -0.01 -0.10 -0.04 0.00 -0.57 0.00 0.00 43.02 42.31 2hgm s PHE 184 CO -0.00 -0.35 1.06 0.21 -0.10 0.00 0.00 175.22 176.04 2hgm s LYS 185 N -2.21 3.33 0.25 0.44 2.20 -1.26 -0.69 119.74 121.80 2hgm s LYS 185 Ca -0.08 1.20 -0.20 0.00 -0.36 0.00 0.00 55.97 56.53 2hgm s LYS 185 Cb -0.03 -2.03 0.03 0.00 -1.51 0.00 0.00 37.83 34.28 2hgm s LYS 185 CO -0.02 -0.80 0.67 -1.12 -0.36 0.00 0.00 175.35 173.71 2hgm s SER 186 N -2.78 -0.30 0.13 1.43 0.01 -0.73 -4.65 113.70 106.82 2hgm s SER 186 Ca 0.64 -0.53 -0.11 0.00 1.31 0.00 0.00 55.95 57.26 2hgm s SER 186 Cb -0.16 0.69 0.01 0.00 0.21 0.00 0.00 66.02 66.76 2hgm s SER 186 CO 0.37 -1.25 0.29 -0.44 0.41 0.00 0.00 173.24 172.62 2hgm s SER 187 N -2.90 -0.02 0.02 2.44 0.01 -1.07 -1.76 113.70 110.43 2hgm s SER 187 Ca 0.10 -0.62 0.00 0.00 1.31 0.00 0.00 55.95 56.74 2hgm s SER 187 Cb -0.04 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.60 2hgm s SER 187 CO 0.03 -0.83 0.31 1.67 0.41 0.00 0.00 173.24 174.83 2hgm n GLN 188 N -0.17 0.00 0.00 12.44 -0.06 -1.26 -0.52 117.38 127.81 2hgm n GLN 188 Ca -0.13 0.03 0.00 0.00 -2.00 0.00 0.00 57.00 54.91 2hgm n GLN 188 Cb 0.63 -1.18 0.00 0.00 -4.06 0.00 0.00 30.24 25.63 2hgm n GLN 188 CO 0.00 0.00 0.00 -0.85 -0.20 0.00 0.00 177.06 176.01 2hgm n GLU 189 N -0.65 1.76 0.16 3.69 -0.00 -1.26 -3.38 120.64 120.97 2hgm n GLU 189 Ca 0.00 -0.08 0.06 0.00 -0.00 0.00 0.00 57.16 57.14 2hgm n GLU 189 Cb 0.31 -0.40 0.07 0.00 -0.00 0.00 0.00 31.44 31.42 2hgm n GLU 189 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 2hgm h GLU 190 N 0.00 0.00 0.06 3.44 4.22 -1.10 -3.41 114.58 117.79 2hgm h GLU 190 Ca 0.00 0.00 -0.34 0.00 0.08 0.00 0.00 59.36 59.10 2hgm h GLU 190 Cb 0.10 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.32 2hgm h GLU 190 CO 0.00 0.29 -1.95 1.33 -2.18 0.00 0.00 179.01 176.51 2hgm n VAL 191 N -3.15 1.67 -1.26 0.32 0.24 -0.94 -4.63 118.33 110.58 2hgm n VAL 191 Ca 0.02 -0.72 -0.24 0.00 -2.04 0.00 0.00 64.34 61.37 2hgm n VAL 191 Cb 0.66 -1.37 -0.10 0.00 -1.47 0.00 0.00 33.84 31.55 2hgm n VAL 191 CO 0.00 0.00 0.00 -2.11 -2.14 0.00 0.00 176.83 172.58 2hgm n ARG 192 N -3.26 2.74 0.12 7.34 1.85 -1.22 -4.55 116.66 119.69 2hgm n ARG 192 Ca -0.27 -1.77 0.08 0.00 -1.00 0.00 0.00 57.85 54.88 2hgm n ARG 192 Cb 1.05 -2.28 0.41 0.00 -1.05 0.00 0.00 32.46 30.59 2hgm n ARG 192 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2hgm n SER 193 N 2.40 0.39 0.00 2.89 7.64 -1.26 -5.05 113.62 120.62 2hgm n SER 193 Ca 0.55 0.66 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2hgm n SER 193 Cb 0.62 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2hgm n SER 193 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03