#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 1.20 3.41 -1.26 -2.37 113.62 114.60 2hgm n SER 104 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2hgm n SER 104 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2hgm n SER 104 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2hgm n ALA 105 N 0.00 0.00 -2.18 7.33 0.00 -1.26 -4.45 120.51 119.94 2hgm n ALA 105 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 2hgm n ALA 105 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.94 0.57 0.00 0.00 1.01 -1.00 -4.46 116.67 111.86 2hgm s ASP 106 Ca 0.00 -0.95 0.00 0.00 0.71 0.00 0.00 52.55 52.31 2hgm s ASP 106 Cb 0.00 0.17 0.00 0.00 1.01 0.00 0.00 42.92 44.10 2hgm s ASP 106 CO 0.00 -0.55 0.00 -0.24 0.21 0.00 0.00 175.17 174.59 2hgm n SER 107 N 0.23 0.00 0.07 0.27 2.88 -1.26 -0.78 113.62 115.03 2hgm n SER 107 Ca -0.15 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.28 2hgm n SER 107 Cb 0.60 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.04 2hgm n SER 107 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgm h ALA 108 N 0.00 0.43 0.00 -1.46 0.00 -2.00 -3.45 119.26 112.78 2hgm h ALA 108 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2hgm h ALA 108 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2hgm h ALA 108 CO 0.00 0.86 0.00 0.27 0.00 0.00 0.00 179.25 180.38 2hgm n ASN 109 N -3.71 0.00 -2.44 0.00 6.94 -1.26 -4.02 115.26 110.77 2hgm n ASN 109 Ca -0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.36 2hgm n ASN 109 Cb 0.82 0.00 -0.10 0.00 -2.36 0.00 0.00 39.78 38.14 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 -0.31 4.70 -4.55 0.53 5.75 -1.26 -3.13 116.55 118.27 2hgm n ASP 110 Ca 0.00 -2.29 -0.40 0.00 -0.01 0.00 0.00 54.79 52.09 2hgm n ASP 110 Cb 0.00 -1.13 -0.03 0.00 -1.03 0.00 0.00 41.12 38.93 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 2.42 0.62 0.34 6.12 0.00 -1.26 -4.39 107.32 111.18 2hgm s GLY 111 Ca 0.51 -1.12 0.08 0.00 0.00 0.00 0.00 44.72 44.18 2hgm s GLY 111 CO -0.01 2.95 0.25 -1.36 0.00 0.00 0.00 173.10 174.93 2hgm s PHE 112 N 7.04 2.83 -0.14 1.90 0.40 -0.40 -1.79 117.98 127.82 2hgm s PHE 112 Ca 0.48 -0.34 -0.04 0.00 -0.60 0.00 0.00 56.93 56.43 2hgm s PHE 112 Cb -0.10 -1.78 0.07 0.00 0.51 0.00 0.00 43.02 41.73 2hgm s PHE 112 CO 0.16 0.21 0.23 0.08 0.70 0.00 0.00 175.22 176.60 2hgm s VAL 113 N -2.35 -0.36 0.00 -0.44 1.01 0.17 -1.50 120.40 116.93 2hgm s VAL 113 Ca 0.40 0.21 -0.20 0.00 0.00 0.00 0.00 61.98 62.39 2hgm s VAL 113 Cb -0.05 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 2hgm s VAL 113 CO 0.25 0.05 0.59 -0.60 0.00 0.00 0.00 175.10 175.39 2hgm s ARG 114 N 2.37 4.29 0.11 2.72 3.52 0.43 -0.81 118.95 131.60 2hgm s ARG 114 Ca 0.03 0.73 0.04 0.00 -0.13 0.00 0.00 55.73 56.40 2hgm s ARG 114 Cb -0.13 -3.33 -0.04 0.00 -1.56 0.00 0.00 34.95 29.89 2hgm s ARG 114 CO -0.09 0.41 0.08 -0.51 -0.81 0.00 0.00 175.30 174.38 2hgm s LEU 115 N -0.32 3.71 -0.50 -0.88 2.01 0.74 -1.23 118.68 122.21 2hgm s LEU 115 Ca 0.31 -0.10 0.06 0.00 0.01 0.00 0.00 54.13 54.41 2hgm s LEU 115 Cb -0.18 -2.38 0.21 0.00 0.01 0.00 0.00 46.19 43.85 2hgm s LEU 115 CO 0.17 0.13 0.75 -1.14 1.01 0.00 0.00 176.35 177.27 2hgm n ARG 116 N 0.18 0.60 0.00 1.70 0.00 -1.25 -1.52 116.66 116.37 2hgm n ARG 116 Ca -0.09 -2.07 0.00 0.00 -0.00 0.00 0.00 57.85 55.69 2hgm n ARG 116 Cb 0.53 -1.47 0.00 0.00 0.00 0.00 0.00 32.46 31.52 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 2.42 0.22 3.81 5.14 0.00 0.84 -3.91 105.19 113.71 2hgm n GLY 117 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 3.79 1.00 0.99 1.43 -0.61 -2.22 118.68 123.07 2hgm s LEU 118 Ca 0.00 1.82 -0.16 0.00 -1.03 0.00 0.00 54.13 54.77 2hgm s LEU 118 Cb 0.00 -4.55 0.20 0.00 0.03 0.00 0.00 46.19 41.87 2hgm s LEU 118 CO 0.00 -0.72 1.20 -2.16 0.23 0.00 0.00 176.35 174.90 2hgm s PRO 119 N -3.43 0.37 0.21 1.29 0.04 -1.26 -4.47 135.00 127.75 2hgm s PRO 119 Ca 0.65 -0.08 -0.30 0.00 0.04 0.00 0.00 61.00 61.30 2hgm s PRO 119 Cb -0.14 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.53 2hgm s PRO 119 CO 0.22 -2.65 1.35 0.12 0.04 0.00 0.00 177.00 176.08 2hgm s PHE 120 N -3.46 3.19 -0.61 0.56 5.36 -1.26 -1.96 117.98 119.81 2hgm s PHE 120 Ca 0.69 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.83 2hgm s PHE 120 Cb -0.09 -3.66 0.00 0.00 -0.34 0.00 0.00 43.02 38.93 2hgm s PHE 120 CO 0.54 -2.10 0.00 0.41 -1.46 0.00 0.00 175.22 172.60 2hgm n GLY 121 N 2.35 0.73 3.67 13.12 0.00 -1.26 -5.02 105.19 118.79 2hgm n GLY 121 Ca 0.06 -0.22 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.61 0.06 0.28 0.00 -1.32 -1.26 -4.80 115.64 106.99 2hgm s THR 123 Ca 0.78 -1.50 0.02 0.00 -1.21 0.00 0.00 61.69 59.77 2hgm s THR 123 Cb -0.37 -1.97 0.28 0.00 -1.51 0.00 0.00 72.50 68.94 2hgm s THR 123 CO 0.45 -0.25 1.68 0.50 -2.21 0.00 0.00 174.62 174.79 2hgm h LYS 124 N 2.55 0.31 0.00 7.08 3.64 -1.96 -0.63 116.57 127.57 2hgm h LYS 124 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 2hgm h LYS 124 Cb 1.23 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.98 2hgm h LYS 124 CO 0.48 0.21 0.00 0.93 -2.27 0.00 0.00 179.45 178.80 2hgm h GLU 125 N 0.32 0.00 0.00 1.90 3.07 -1.97 0.27 114.58 118.17 2hgm h GLU 125 Ca 0.53 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.28 2hgm h GLU 125 Cb 1.01 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.90 2hgm h GLU 125 CO -0.56 0.00 -0.53 0.93 -1.40 0.00 0.00 179.01 177.45 2hgm h GLU 126 N 0.00 0.00 -0.18 2.33 5.08 -1.49 -2.04 114.58 118.27 2hgm h GLU 126 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.19 2hgm h GLU 126 Cb 0.34 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 2hgm h GLU 126 CO 0.00 0.53 -0.58 0.82 -1.00 0.00 0.00 179.01 178.78 2hgm h ILE 127 N 0.00 1.32 0.00 3.13 2.04 -0.89 0.11 117.51 123.23 2hgm h ILE 127 Ca -0.01 -1.84 0.00 0.00 1.00 0.00 0.00 64.86 64.01 2hgm h ILE 127 Cb 1.39 1.81 0.00 0.00 -0.74 0.00 0.00 36.82 39.28 2hgm h ILE 127 CO 0.07 0.57 0.00 -0.37 0.00 0.00 0.00 178.15 178.42 2hgm h VAL 128 N 0.43 0.00 0.00 1.67 -1.51 -0.42 0.26 116.25 116.69 2hgm h VAL 128 Ca 0.00 -0.04 -0.18 0.00 -1.23 0.00 0.00 66.70 65.25 2hgm h VAL 128 Cb 1.14 0.92 -0.03 0.00 -2.13 0.00 0.00 31.29 31.18 2hgm h VAL 128 CO 0.11 0.00 -2.02 0.00 -1.23 0.00 0.00 177.57 174.43 2hgm n GLN 129 N -2.88 0.66 -0.26 5.19 -0.00 -0.78 -2.05 117.38 117.26 2hgm n GLN 129 Ca -0.02 -0.03 -0.05 0.00 -0.00 0.00 0.00 57.00 56.90 2hgm n GLN 129 Cb 0.08 -1.58 0.06 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 0.89 -0.94 2.61 3.57 0.17 -2.89 116.94 120.36 2hgm h PHE 130 Ca -0.25 0.02 -0.57 0.00 3.53 0.00 0.00 57.97 60.70 2hgm h PHE 130 Cb 1.61 -0.30 -0.41 0.00 2.79 0.00 0.00 35.95 39.64 2hgm h PHE 130 CO 0.00 0.56 -0.61 1.19 -2.23 0.00 0.00 178.31 177.22 2hgm n PHE 131 N -4.59 2.92 -0.72 0.41 3.72 -0.01 -4.85 117.46 114.34 2hgm n PHE 131 Ca 0.07 -2.46 -0.29 0.00 -0.05 0.00 0.00 57.45 54.72 2hgm n PHE 131 Cb 0.02 -0.41 -0.04 0.00 -0.94 0.00 0.00 39.48 38.11 2hgm n PHE 131 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2hgm n SER 132 N -0.68 2.74 0.00 4.37 3.41 -0.87 -2.84 113.62 119.74 2hgm n SER 132 Ca 0.45 -2.41 0.00 0.00 -0.26 0.00 0.00 58.87 56.65 2hgm n SER 132 Cb 0.87 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2hgm n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hgm n GLY 133 N 4.23 0.15 3.06 5.00 0.00 -1.26 -5.03 105.19 111.34 2hgm n GLY 133 Ca 0.39 -0.11 -0.10 0.00 0.00 0.00 0.00 46.02 46.21 2hgm n GLY 133 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hgm s LEU 134 N -2.74 2.36 0.29 0.99 1.02 -1.13 -5.15 118.68 114.32 2hgm s LEU 134 Ca 0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 54.13 53.12 2hgm s LEU 134 Cb 0.00 0.04 -0.10 0.00 0.02 0.00 0.00 46.19 46.15 2hgm s LEU 134 CO 0.00 -0.39 1.10 -0.70 0.02 0.00 0.00 176.35 176.38 2hgm s GLU 135 N -2.57 4.59 -0.07 1.70 -6.30 -1.26 -5.00 118.70 109.78 2hgm s GLU 135 Ca -0.04 1.79 -0.03 0.00 -2.50 0.00 0.00 54.97 54.20 2hgm s GLU 135 Cb -0.02 -3.13 0.04 0.00 0.00 0.00 0.00 34.13 31.01 2hgm s GLU 135 CO -0.04 0.17 0.16 0.42 0.02 0.00 0.00 175.26 175.98 2hgm s ILE 136 N -1.20 -0.04 0.70 -3.70 1.01 -1.26 -1.35 121.20 115.36 2hgm s ILE 136 Ca 0.46 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 61.10 2hgm s ILE 136 Cb -0.31 -0.25 0.02 0.00 0.01 0.00 0.00 42.46 41.93 2hgm s ILE 136 CO 0.40 0.06 1.23 0.68 0.00 0.00 0.00 174.94 177.32 2hgm s VAL 137 N 1.03 2.22 0.59 2.92 -7.23 -1.12 -4.76 120.40 114.06 2hgm s VAL 137 Ca -0.08 0.12 0.29 0.00 -1.81 0.00 0.00 61.98 60.49 2hgm s VAL 137 Cb -0.10 -2.81 0.37 0.00 0.56 0.00 0.00 36.38 34.40 2hgm s VAL 137 CO -0.05 -0.05 1.93 -0.65 -0.31 0.00 0.00 175.10 175.97 2hgm h PRO 138 N -0.01 0.00 -0.65 4.82 0.11 -1.95 0.21 132.00 134.53 2hgm h PRO 138 Ca -0.49 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.26 2hgm h PRO 138 Cb 1.31 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 32.01 2hgm h PRO 138 CO 0.51 0.00 -1.02 0.09 -0.21 0.00 0.00 178.00 177.36 2hgm n ASN 139 N -3.67 2.66 0.03 -2.05 3.02 -1.26 -4.92 115.26 109.07 2hgm n ASN 139 Ca 0.06 -2.67 0.20 0.00 -0.03 0.00 0.00 54.58 52.14 2hgm n ASN 139 Cb 0.59 -0.45 0.71 0.00 -0.61 0.00 0.00 39.78 40.02 2hgm n ASN 139 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2hgm h GLY 140 N 2.54 0.00 -5.21 7.41 0.00 -0.81 -3.43 103.07 103.56 2hgm h GLY 140 Ca 0.03 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.79 2hgm h GLY 140 CO 0.42 0.00 -0.04 -0.42 0.00 0.00 0.00 176.54 176.49 2hgm s ILE 141 N -4.94 5.07 -0.05 2.60 1.01 -1.26 -0.57 121.20 123.06 2hgm s ILE 141 Ca -0.05 1.17 0.03 0.00 0.00 0.00 0.00 60.65 61.79 2hgm s ILE 141 Cb 0.19 -3.91 0.01 0.00 0.01 0.00 0.00 42.46 38.76 2hgm s ILE 141 CO 0.69 0.33 -0.12 -0.89 0.00 0.00 0.00 174.94 174.96 2hgm s THR 142 N 0.43 1.06 -0.43 2.92 2.01 0.68 -4.95 115.64 117.36 2hgm s THR 142 Ca 0.31 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.86 2hgm s THR 142 Cb -0.17 -0.96 0.13 0.00 0.01 0.00 0.00 72.50 71.51 2hgm s THR 142 CO 0.14 0.33 0.21 -0.76 -0.69 0.00 0.00 174.62 173.85 2hgm s LEU 143 N 0.46 3.05 -0.05 4.42 2.01 -1.26 -0.95 118.68 126.35 2hgm s LEU 143 Ca -0.10 -2.51 -0.01 0.00 0.01 0.00 0.00 54.13 51.53 2hgm s LEU 143 Cb -0.13 -1.15 -0.00 0.00 0.01 0.00 0.00 46.19 44.91 2hgm s LEU 143 CO 0.02 -0.29 -0.01 1.55 1.01 0.00 0.00 176.35 178.63 2hgm h PRO 144 N 6.95 0.00 -2.40 1.29 0.13 -1.93 -3.50 132.00 132.54 2hgm h PRO 144 Ca -0.04 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.29 2hgm h PRO 144 Cb 0.94 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.02 2hgm h PRO 144 CO 0.52 0.00 0.64 0.14 -0.23 0.00 0.00 178.00 179.07 2hgm s VAL 145 N -1.31 0.00 0.83 1.56 -7.23 -1.26 -4.85 120.40 108.13 2hgm s VAL 145 Ca -0.01 -0.51 -0.12 0.00 -1.81 0.00 0.00 61.98 59.53 2hgm s VAL 145 Cb 0.00 -2.78 0.11 0.00 0.56 0.00 0.00 36.38 34.27 2hgm s VAL 145 CO 0.01 0.00 1.18 1.51 -0.31 0.00 0.00 175.10 177.49 2hgm s ASP 146 N -3.41 4.23 0.00 4.85 -4.77 -1.25 -1.22 116.67 115.10 2hgm s ASP 146 Ca 0.22 0.58 0.00 0.00 -3.30 0.00 0.00 52.55 50.04 2hgm s ASP 146 Cb -0.02 -0.99 0.00 0.00 -1.09 0.00 0.00 42.92 40.83 2hgm s ASP 146 CO 0.04 -2.05 0.44 -2.65 0.70 0.00 0.00 175.17 171.65 2hgm n PRO 147 N -3.34 0.00 0.00 2.11 -0.02 -1.26 -1.87 135.00 130.62 2hgm n PRO 147 Ca 0.10 0.01 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 2hgm n PRO 147 Cb 0.61 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.58 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 -0.94 -0.17 -2.83 -0.52 2.13 -1.26 -5.07 120.64 111.99 2hgm n GLU 148 Ca 0.00 -0.28 -0.08 0.00 0.66 0.00 0.00 57.16 57.47 2hgm n GLU 148 Cb 0.00 -0.76 0.02 0.00 0.27 0.00 0.00 31.44 30.98 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 0.06 0.47 0.00 8.31 0.00 -0.78 -4.95 105.19 108.30 2hgm n GLY 149 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.92 3.06 0.00 1.61 2.85 -1.26 -4.97 118.16 117.53 2hgm n LYS 150 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2hgm n LYS 150 Cb 0.52 -0.63 0.00 0.00 -0.65 0.00 0.00 35.03 34.27 2hgm n LYS 150 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 177.40 178.86 2hgm n ILE 151 N -0.72 0.00 -2.66 0.58 0.00 -1.26 -4.98 119.36 110.31 2hgm n ILE 151 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 62.75 62.71 2hgm n ILE 151 Cb 0.00 0.00 0.10 0.00 0.00 0.00 0.00 39.64 39.74 2hgm n ILE 151 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2hgm n THR 152 N 0.00 0.00 0.04 9.51 -2.24 -1.26 -3.87 114.28 116.46 2hgm n THR 152 Ca 0.00 -0.66 0.04 0.00 -2.27 0.00 0.00 64.05 61.16 2hgm n THR 152 Cb 0.00 1.08 0.07 0.00 -2.10 0.00 0.00 70.33 69.38 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 0.88 1.52 3.17 3.38 0.00 -1.14 -4.38 105.19 108.62 2hgm n GLY 153 Ca -0.03 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.85 0.84 0.15 1.61 -1.05 -0.35 -0.11 118.70 118.93 2hgm s GLU 154 Ca 0.13 -1.24 -0.20 0.00 -0.15 0.00 0.00 54.97 53.51 2hgm s GLU 154 Cb 0.07 -0.37 0.07 0.00 -0.44 0.00 0.00 34.13 33.46 2hgm s GLU 154 CO 0.10 0.03 0.96 0.00 0.95 0.00 0.00 175.26 177.30 2hgm n ALA 155 N 0.28 -2.51 -3.03 -0.84 0.00 -0.57 -4.16 120.51 109.66 2hgm n ALA 155 Ca -0.14 -0.91 -0.11 0.00 0.00 0.00 0.00 53.44 52.28 2hgm n ALA 155 Cb 0.59 0.48 -0.06 0.00 0.00 0.00 0.00 19.45 20.47 2hgm n ALA 155 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2hgm s PHE 156 N -2.44 -0.20 -0.27 0.00 0.08 -0.12 -0.18 117.98 114.84 2hgm s PHE 156 Ca 0.21 -0.01 -0.09 0.00 0.12 0.00 0.00 56.93 57.16 2hgm s PHE 156 Cb -0.02 0.22 0.12 0.00 -0.57 0.00 0.00 43.02 42.76 2hgm s PHE 156 CO 0.04 -0.63 0.58 0.54 -0.10 0.00 0.00 175.22 175.66 2hgm s VAL 157 N -3.23 -0.83 0.08 -0.44 0.11 0.01 -0.23 120.40 115.88 2hgm s VAL 157 Ca -0.01 0.05 -0.27 0.00 -2.93 0.00 0.00 61.98 58.83 2hgm s VAL 157 Cb 0.01 -0.90 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 2hgm s VAL 157 CO -0.08 0.02 0.83 -1.58 -3.33 0.00 0.00 175.10 170.96 2hgm s GLN 158 N 2.72 4.57 0.00 1.54 2.00 0.26 -0.66 119.66 130.10 2hgm s GLN 158 Ca -0.05 1.20 0.00 0.00 -2.00 0.00 0.00 55.36 54.51 2hgm s GLN 158 Cb -0.12 -3.35 0.00 0.00 0.80 0.00 0.00 33.01 30.34 2hgm s GLN 158 CO -0.17 0.31 0.00 1.19 -0.50 0.00 0.00 175.29 176.12 2hgm n PHE 159 N 2.61 0.00 1.22 1.67 3.01 -0.74 -3.59 117.46 121.64 2hgm n PHE 159 Ca -0.02 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.58 2hgm n PHE 159 Cb 0.50 0.00 0.52 0.00 -0.01 0.00 0.00 39.48 40.49 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 2.86 -3.54 4.37 0.00 -0.46 -2.78 120.51 117.96 2hgm n ALA 160 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 2hgm n ALA 160 Cb 0.00 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.12 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 -2.70 -0.28 0.45 0.00 0.01 -1.25 -4.94 113.70 104.98 2hgm s SER 161 Ca 0.21 -0.53 0.31 0.00 1.31 0.00 0.00 55.95 57.26 2hgm s SER 161 Cb 0.19 0.65 1.63 0.00 0.21 0.00 0.00 66.02 68.70 2hgm s SER 161 CO 0.54 -1.18 1.94 -0.61 0.41 0.00 0.00 173.24 174.34 2hgm h GLN 162 N 2.09 0.00 0.00 12.44 5.75 -1.68 -2.71 115.11 131.00 2hgm h GLN 162 Ca -0.25 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 57.92 2hgm h GLN 162 Cb 1.26 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.76 2hgm h GLN 162 CO 0.31 0.00 -2.11 -1.91 -2.65 0.00 0.00 178.83 172.47 2hgm n GLU 163 N -2.59 0.43 -0.32 1.69 0.00 -1.26 -3.51 120.64 115.07 2hgm n GLU 163 Ca -0.02 0.17 0.21 0.00 0.00 0.00 0.00 57.16 57.52 2hgm n GLU 163 Cb 0.08 -1.24 0.47 0.00 0.00 0.00 0.00 31.44 30.74 2hgm n GLU 163 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 2hgm h LEU 164 N -0.58 0.51 -1.18 4.31 3.38 -1.95 0.13 115.31 119.93 2hgm h LEU 164 Ca -0.49 0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.53 2hgm h LEU 164 Cb 1.49 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2hgm h LEU 164 CO -0.26 0.11 -0.17 0.00 0.09 0.00 0.00 178.44 178.21 2hgm h ALA 165 N 1.64 1.02 0.04 1.53 0.00 -1.62 -2.99 119.26 118.88 2hgm h ALA 165 Ca 0.59 -0.16 -0.29 0.00 0.00 0.00 0.00 54.91 55.05 2hgm h ALA 165 Cb 1.39 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.11 2hgm h ALA 165 CO -0.32 0.22 -1.64 1.49 0.00 0.00 0.00 179.25 179.00 2hgm h GLU 166 N 0.00 0.08 -0.94 0.00 4.57 -0.84 -3.02 114.58 114.43 2hgm h GLU 166 Ca -0.00 -0.13 0.02 0.00 -1.18 0.00 0.00 59.36 58.06 2hgm h GLU 166 Cb 0.70 0.05 -0.05 0.00 -0.16 0.00 0.00 28.75 29.29 2hgm h GLU 166 CO 0.02 0.76 0.62 0.87 -1.18 0.00 0.00 179.01 180.10 2hgm h LYS 167 N 0.02 1.22 -0.37 1.92 1.57 -1.20 -3.14 116.57 116.59 2hgm h LYS 167 Ca -0.27 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.37 2hgm h LYS 167 Cb 1.99 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 2hgm h LYS 167 CO 0.10 0.81 -0.07 0.00 -0.57 0.00 0.00 179.45 179.72 2hgm h ALA 168 N 1.36 0.50 -0.07 3.86 0.00 -1.52 -2.73 119.26 120.66 2hgm h ALA 168 Ca 0.35 -0.29 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2hgm h ALA 168 Cb -0.11 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2hgm h ALA 168 CO -0.09 0.33 0.27 -0.07 0.00 0.00 0.00 179.25 179.69 2hgm h LEU 169 N 0.49 0.00 -0.72 0.00 3.38 -1.47 -1.59 115.31 115.40 2hgm h LEU 169 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2hgm h LEU 169 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2hgm h LEU 169 CO 0.03 0.00 0.10 0.61 0.09 0.00 0.00 178.44 179.27 2hgm n GLY 170 N -1.25 -0.62 0.21 0.83 0.00 -1.03 -0.90 105.19 102.43 2hgm n GLY 170 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2hgm n GLY 170 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgm h LYS 171 N 0.00 0.28 0.00 1.61 1.79 -1.50 -3.46 116.57 115.29 2hgm h LYS 171 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2hgm h LYS 171 Cb 0.21 -0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.79 2hgm h LYS 171 CO 0.00 0.19 0.00 1.58 -1.08 0.00 0.00 179.45 180.14 2hgm n HIS 172 N -5.08 0.00 -3.43 -1.35 -0.00 -0.08 -4.34 115.22 100.95 2hgm n HIS 172 Ca 0.07 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.63 2hgm n HIS 172 Cb 0.26 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 30.14 2hgm n HIS 172 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.34 176.49 2hgm s LYS 173 N 0.00 0.27 0.00 1.57 -0.14 -1.26 -3.77 119.74 116.42 2hgm s LYS 173 Ca 0.00 0.17 0.00 0.00 -1.36 0.00 0.00 55.97 54.78 2hgm s LYS 173 Cb 0.00 -0.86 0.00 0.00 -1.68 0.00 0.00 37.83 35.29 2hgm s LYS 173 CO 0.00 -0.78 0.00 0.39 -0.76 0.00 0.00 175.35 174.20 2hgm n GLU 174 N 5.33 0.00 -4.19 1.68 -0.58 -0.96 -4.92 120.64 116.99 2hgm n GLU 174 Ca -0.04 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.53 2hgm n GLU 174 Cb 0.49 0.00 -0.12 0.00 -0.57 0.00 0.00 31.44 31.24 2hgm n GLU 174 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2hgm s ARG 175 N -1.01 0.87 -0.08 3.49 0.52 -1.26 -0.15 118.95 121.34 2hgm s ARG 175 Ca 0.00 -1.06 0.21 0.00 -0.52 0.00 0.00 55.73 54.36 2hgm s ARG 175 Cb 0.00 -0.79 -0.31 0.00 0.52 0.00 0.00 34.95 34.37 2hgm s ARG 175 CO 0.00 0.16 0.37 -0.89 0.02 0.00 0.00 175.30 174.96 2hgm n ILE 176 N 0.96 0.40 0.01 1.52 5.41 -0.82 -4.89 119.36 121.95 2hgm n ILE 176 Ca -0.19 -0.60 0.00 0.00 1.00 0.00 0.00 62.75 62.96 2hgm n ILE 176 Cb 0.55 -0.14 0.00 0.00 -0.71 0.00 0.00 39.64 39.35 2hgm n ILE 176 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2hgm n GLY 177 N 1.40 -0.46 0.00 7.39 0.00 -1.26 -4.98 105.19 107.28 2hgm n GLY 177 Ca -0.12 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.32 0.00 -4.69 1.61 8.25 -1.26 -5.12 115.22 111.69 2hgm n HIS 178 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 2hgm n HIS 178 Cb 0.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 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 0.00 0.68 -3.54 -0.41 3.00 -1.26 -5.03 116.66 110.09 2hgm n ARG 179 Ca 0.00 -3.72 -0.22 0.00 -0.01 0.00 0.00 57.85 53.89 2hgm n ARG 179 Cb 0.00 1.35 -0.15 0.00 0.00 0.00 0.00 32.46 33.66 2hgm n ARG 179 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 2hgm s TYR 180 N -2.98 -0.04 -0.22 -1.55 2.02 -0.94 -1.95 117.35 111.69 2hgm s TYR 180 Ca 0.08 -0.11 -0.00 0.00 -0.37 0.00 0.00 57.07 56.67 2hgm s TYR 180 Cb 0.00 -0.55 0.03 0.00 -0.40 0.00 0.00 41.96 41.04 2hgm s TYR 180 CO 0.05 -0.60 -0.12 0.42 -1.57 0.00 0.00 175.55 173.74 2hgm s ILE 181 N 2.23 2.52 0.77 2.71 1.01 0.79 -4.34 121.20 126.90 2hgm s ILE 181 Ca 0.05 -1.04 -0.13 0.00 0.00 0.00 0.00 60.65 59.53 2hgm s ILE 181 Cb -0.16 -2.23 0.06 0.00 0.01 0.00 0.00 42.46 40.15 2hgm s ILE 181 CO -0.14 0.31 1.17 -1.61 0.00 0.00 0.00 174.94 174.67 2hgm s GLU 182 N 1.29 1.92 -0.03 2.79 0.41 -1.25 -2.27 118.70 121.56 2hgm s GLU 182 Ca 0.01 1.63 -0.01 0.00 -0.41 0.00 0.00 54.97 56.19 2hgm s GLU 182 Cb -0.16 -1.82 0.02 0.00 -1.78 0.00 0.00 34.13 30.40 2hgm s GLU 182 CO -0.07 -1.97 0.05 0.14 -0.49 0.00 0.00 175.26 172.92 2hgm s VAL 183 N -2.26 -0.04 0.01 2.63 -7.23 -1.25 -3.97 120.40 108.30 2hgm s VAL 183 Ca 0.71 0.16 0.01 0.00 -1.81 0.00 0.00 61.98 61.04 2hgm s VAL 183 Cb -0.26 -0.11 -0.01 0.00 0.56 0.00 0.00 36.38 36.56 2hgm s VAL 183 CO 0.49 0.06 -0.03 -0.36 -0.31 0.00 0.00 175.10 174.95 2hgm s PHE 184 N 0.83 0.31 0.57 2.82 0.08 -0.37 -4.94 117.98 117.27 2hgm s PHE 184 Ca -0.07 -0.25 -0.18 0.00 0.12 0.00 0.00 56.93 56.56 2hgm s PHE 184 Cb -0.09 -0.20 -0.05 0.00 -0.57 0.00 0.00 43.02 42.11 2hgm s PHE 184 CO -0.03 -0.07 1.08 0.21 -0.10 0.00 0.00 175.22 176.32 2hgm s LYS 185 N -0.70 3.34 0.25 0.44 2.20 -1.26 -0.42 119.74 123.59 2hgm s LYS 185 Ca -0.05 1.37 -0.22 0.00 -0.36 0.00 0.00 55.97 56.71 2hgm s LYS 185 Cb -0.05 -2.02 0.03 0.00 -1.51 0.00 0.00 37.83 34.28 2hgm s LYS 185 CO -0.00 -0.81 0.78 -1.12 -0.36 0.00 0.00 175.35 173.83 2hgm s SER 186 N -2.32 -0.24 0.17 1.43 0.01 -0.56 -4.72 113.70 107.47 2hgm s SER 186 Ca 0.67 -0.56 -0.18 0.00 1.31 0.00 0.00 55.95 57.19 2hgm s SER 186 Cb -0.19 0.67 0.04 0.00 0.21 0.00 0.00 66.02 66.75 2hgm s SER 186 CO 0.31 -1.24 0.50 -0.44 0.41 0.00 0.00 173.24 172.78 2hgm s SER 187 N -2.93 -0.30 0.00 2.44 0.01 -1.26 -1.27 113.70 110.39 2hgm s SER 187 Ca 0.11 -0.35 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2hgm s SER 187 Cb -0.05 0.55 0.00 0.00 0.21 0.00 0.00 66.02 66.73 2hgm s SER 187 CO 0.06 -0.98 0.00 1.67 0.41 0.00 0.00 173.24 174.40 2hgm n GLN 188 N -0.31 0.00 0.00 12.44 -0.06 -1.26 -1.12 117.38 127.07 2hgm n GLN 188 Ca -0.13 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.87 2hgm n GLN 188 Cb 0.63 -1.06 0.00 0.00 -4.06 0.00 0.00 30.24 25.75 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 -0.20 0.00 0.08 3.69 0.28 -1.26 -4.50 120.64 118.74 2hgm n GLU 189 Ca 0.00 -0.09 0.11 0.00 -0.16 0.00 0.00 57.16 57.02 2hgm n GLU 189 Cb 0.00 -0.41 -0.03 0.00 1.43 0.00 0.00 31.44 32.43 2hgm n GLU 189 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 2hgm n GLU 190 N 0.00 0.62 0.11 3.44 4.71 -0.28 -4.25 120.64 125.00 2hgm n GLU 190 Ca 0.00 0.08 0.04 0.00 -0.01 0.00 0.00 57.16 57.27 2hgm n GLU 190 Cb 0.30 -1.78 0.01 0.00 -1.01 0.00 0.00 31.44 28.97 2hgm n GLU 190 CO 0.00 0.00 0.00 -0.39 0.09 0.00 0.00 177.13 176.83 2hgm h VAL 191 N 0.00 0.54 -0.18 2.62 -1.51 -1.78 -3.40 116.25 112.54 2hgm h VAL 191 Ca -0.01 -1.85 -0.11 0.00 -1.23 0.00 0.00 66.70 63.50 2hgm h VAL 191 Cb 1.04 2.14 -0.05 0.00 -2.13 0.00 0.00 31.29 32.29 2hgm h VAL 191 CO 0.00 0.31 0.15 -1.14 -1.23 0.00 0.00 177.57 175.66 2hgm n ARG 192 N -3.04 1.28 0.00 5.19 0.63 -1.26 -4.25 116.66 115.20 2hgm n ARG 192 Ca -0.01 -0.57 0.04 0.00 -0.92 0.00 0.00 57.85 56.39 2hgm n ARG 192 Cb 0.72 -1.22 0.22 0.00 0.45 0.00 0.00 32.46 32.62 2hgm n ARG 192 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2hgm n SER 193 N 0.84 0.00 0.00 6.15 2.88 -1.26 -5.04 113.62 117.19 2hgm n SER 193 Ca 0.11 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2hgm n SER 193 Cb 0.58 -0.21 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2hgm n SER 193 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81