#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 1.37 -0.47 1.20 7.64 -1.26 -3.70 113.62 118.40 2hgm n SER 104 Ca 0.00 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2hgm n SER 104 Cb 0.00 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 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 12.01 1.94 -3.36 -0.43 0.00 -1.26 -5.06 120.51 124.35 2hgm n ALA 105 Ca 0.51 -0.46 -0.25 0.00 0.00 0.00 0.00 53.44 53.25 2hgm n ALA 105 Cb 0.24 -0.22 -0.09 0.00 0.00 0.00 0.00 19.45 19.37 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 -0.44 1.55 -0.30 0.00 1.01 -1.24 -4.59 116.67 112.65 2hgm s ASP 106 Ca 0.00 -2.56 -0.04 0.00 0.71 0.00 0.00 52.55 50.66 2hgm s ASP 106 Cb 0.00 -0.12 0.19 0.00 1.01 0.00 0.00 42.92 44.00 2hgm s ASP 106 CO 0.00 -0.21 0.78 -0.55 0.21 0.00 0.00 175.17 175.40 2hgm s SER 107 N 0.55 -1.06 0.00 0.27 0.15 -1.26 -5.06 113.70 107.29 2hgm s SER 107 Ca 0.27 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.36 2hgm s SER 107 Cb -0.06 1.80 0.00 0.00 -1.71 0.00 0.00 66.02 66.06 2hgm s SER 107 CO -0.11 -0.20 0.00 0.00 1.20 0.00 0.00 173.24 174.13 2hgm n ALA 108 N 5.39 0.00 -2.10 5.45 0.00 -1.26 -4.58 120.51 123.41 2hgm n ALA 108 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 2hgm n ALA 108 Cb 0.53 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.01 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 0.00 0.64 -2.67 0.00 6.94 -1.26 -4.38 115.26 114.54 2hgm n ASN 109 Ca 0.00 -2.18 -0.06 0.00 -0.02 0.00 0.00 54.58 52.32 2hgm n ASN 109 Cb 0.00 -0.27 0.04 0.00 -2.36 0.00 0.00 39.78 37.19 2hgm n ASN 109 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2hgm n ASP 110 N 0.03 2.21 -4.62 0.53 8.00 -1.26 -3.98 116.55 117.46 2hgm n ASP 110 Ca 0.04 -2.48 -0.43 0.00 0.71 0.00 0.00 54.79 52.63 2hgm n ASP 110 Cb 0.87 -0.47 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 2hgm n ASP 110 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2hgm s GLY 111 N -3.65 1.43 0.29 0.44 0.00 -1.26 -4.63 107.32 99.94 2hgm s GLY 111 Ca 0.32 -0.28 0.07 0.00 0.00 0.00 0.00 44.72 44.83 2hgm s GLY 111 CO -0.02 2.33 0.23 -1.36 0.00 0.00 0.00 173.10 174.28 2hgm s PHE 112 N 4.04 2.99 -0.11 1.90 0.40 -0.73 -2.25 117.98 124.21 2hgm s PHE 112 Ca 0.46 -0.21 -0.04 0.00 -0.60 0.00 0.00 56.93 56.54 2hgm s PHE 112 Cb -0.10 -1.58 0.06 0.00 0.51 0.00 0.00 43.02 41.91 2hgm s PHE 112 CO 0.24 0.36 0.22 0.08 0.70 0.00 0.00 175.22 176.82 2hgm s VAL 113 N -2.23 -0.35 -0.26 -0.44 1.01 0.23 -1.12 120.40 117.25 2hgm s VAL 113 Ca 0.37 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.50 2hgm s VAL 113 Cb -0.07 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.88 2hgm s VAL 113 CO 0.25 0.12 0.34 -0.60 0.00 0.00 0.00 175.10 175.21 2hgm s ARG 114 N 2.36 4.03 0.43 2.72 3.52 0.30 -0.96 118.95 131.35 2hgm s ARG 114 Ca 0.02 0.00 -0.24 0.00 -0.13 0.00 0.00 55.73 55.39 2hgm s ARG 114 Cb -0.12 -3.63 -0.08 0.00 -1.56 0.00 0.00 34.95 29.55 2hgm s ARG 114 CO -0.07 -0.22 1.11 -0.51 -0.81 0.00 0.00 175.30 174.80 2hgm s LEU 115 N 1.88 4.08 -0.00 -0.88 2.01 0.69 -1.27 118.68 125.20 2hgm s LEU 115 Ca 0.14 2.18 0.00 0.00 0.01 0.00 0.00 54.13 56.46 2hgm s LEU 115 Cb -0.16 -4.20 -0.00 0.00 0.01 0.00 0.00 46.19 41.84 2hgm s LEU 115 CO 0.09 -0.69 -0.01 -0.60 1.01 0.00 0.00 176.35 176.15 2hgm s ARG 116 N -2.58 0.11 0.00 1.70 3.52 -1.23 -2.80 118.95 117.68 2hgm s ARG 116 Ca 0.60 -0.07 0.00 0.00 -0.13 0.00 0.00 55.73 56.14 2hgm s ARG 116 Cb -0.25 -0.10 0.00 0.00 -1.56 0.00 0.00 34.95 33.04 2hgm s ARG 116 CO 0.31 0.03 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 2hgm n GLY 117 N 3.00 -0.54 3.77 8.12 0.00 0.27 -1.01 105.19 118.80 2hgm n GLY 117 Ca -0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 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 3.58 0.85 0.99 1.43 -0.96 -3.31 118.68 121.27 2hgm s LEU 118 Ca 0.00 2.14 -0.12 0.00 -1.03 0.00 0.00 54.13 55.12 2hgm s LEU 118 Cb 0.00 -4.57 0.10 0.00 0.03 0.00 0.00 46.19 41.75 2hgm s LEU 118 CO 0.00 -1.46 1.12 -2.16 0.23 0.00 0.00 176.35 174.09 2hgm s PRO 119 N -3.63 1.62 0.10 1.29 0.04 -1.26 -4.72 135.00 128.43 2hgm s PRO 119 Ca 0.71 0.41 -0.31 0.00 0.04 0.00 0.00 61.00 61.85 2hgm s PRO 119 Cb -0.23 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.34 2hgm s PRO 119 CO 0.34 -1.89 1.44 0.12 0.04 0.00 0.00 177.00 177.04 2hgm s PHE 120 N -3.26 3.08 -0.85 0.56 2.19 -1.26 -2.41 117.98 116.03 2hgm s PHE 120 Ca 0.62 0.83 0.00 0.00 0.33 0.00 0.00 56.93 58.72 2hgm s PHE 120 Cb -0.14 -3.73 0.00 0.00 -1.31 0.00 0.00 43.02 37.83 2hgm s PHE 120 CO 0.53 -2.65 0.00 0.41 1.83 0.00 0.00 175.22 175.34 2hgm n GLY 121 N 3.60 0.46 3.56 13.12 0.00 -1.26 -5.03 105.19 119.64 2hgm n GLY 121 Ca 0.12 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.62 0.14 0.29 0.00 -1.32 -1.26 -4.99 115.64 106.87 2hgm s THR 123 Ca 0.74 -1.17 -0.00 0.00 -1.21 0.00 0.00 61.69 60.05 2hgm s THR 123 Cb -0.42 -1.36 0.41 0.00 -1.51 0.00 0.00 72.50 69.62 2hgm s THR 123 CO 0.49 -0.62 1.50 0.29 -2.21 0.00 0.00 174.62 174.08 2hgm n LYS 124 N -0.08 -0.08 0.29 7.08 5.02 -1.26 -1.22 118.16 127.92 2hgm n LYS 124 Ca -0.15 1.44 0.19 0.00 -2.02 0.00 0.00 58.31 57.78 2hgm n LYS 124 Cb 0.62 -2.26 0.89 0.00 -0.02 0.00 0.00 35.03 34.26 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 3.07 -1.97 0.44 114.58 118.09 2hgm h GLU 125 Ca 0.55 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.20 2hgm h GLU 125 Cb 1.09 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.96 2hgm h GLU 125 CO -0.92 0.00 -1.08 0.93 -1.40 0.00 0.00 179.01 176.54 2hgm h GLU 126 N 0.00 0.00 -0.29 2.33 5.08 -1.59 -2.00 114.58 118.10 2hgm h GLU 126 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2hgm h GLU 126 Cb 0.29 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2hgm h GLU 126 CO 0.00 0.85 -0.34 0.82 -1.00 0.00 0.00 179.01 179.35 2hgm h ILE 127 N 0.00 1.30 0.00 3.13 2.04 -0.85 -1.08 117.51 122.04 2hgm h ILE 127 Ca -0.06 -1.52 0.00 0.00 1.00 0.00 0.00 64.86 64.29 2hgm h ILE 127 Cb 1.77 1.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.44 2hgm h ILE 127 CO 0.11 0.49 0.00 1.33 0.00 0.00 0.00 178.15 180.08 2hgm n VAL 128 N -4.21 1.30 -0.03 1.67 0.24 0.13 -1.00 118.33 116.45 2hgm n VAL 128 Ca -0.04 0.56 0.07 0.00 -2.04 0.00 0.00 64.34 62.89 2hgm n VAL 128 Cb 0.50 -1.53 -0.16 0.00 -1.47 0.00 0.00 33.84 31.18 2hgm n VAL 128 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hgm n GLN 129 N -1.96 0.67 -0.01 7.34 -0.00 -0.76 -2.12 117.38 120.54 2hgm n GLN 129 Ca -0.00 -0.16 -0.11 0.00 -0.00 0.00 0.00 57.00 56.73 2hgm n GLN 129 Cb 0.06 -1.51 -0.06 0.00 -0.00 0.00 0.00 30.24 28.74 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 0.14 -0.35 2.61 3.04 0.05 -3.29 116.94 119.14 2hgm h PHE 130 Ca -0.11 -0.00 -0.26 0.00 3.98 0.00 0.00 57.97 61.58 2hgm h PHE 130 Cb 1.22 -0.04 -0.22 0.00 2.56 0.00 0.00 35.95 39.47 2hgm h PHE 130 CO 0.00 0.16 -0.68 1.19 -2.02 0.00 0.00 178.31 176.96 2hgm n PHE 131 N -4.98 1.26 0.15 0.41 3.72 -0.17 -4.58 117.46 113.28 2hgm n PHE 131 Ca -0.05 -1.81 0.18 0.00 -0.05 0.00 0.00 57.45 55.72 2hgm n PHE 131 Cb 0.07 -0.29 0.67 0.00 -0.94 0.00 0.00 39.48 38.99 2hgm n PHE 131 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2hgm h SER 132 N 1.57 0.00 -0.19 4.37 0.02 -1.50 -2.13 113.55 115.69 2hgm h SER 132 Ca 0.15 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2hgm h SER 132 Cb 1.28 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.81 2hgm h SER 132 CO 0.35 0.00 0.13 1.23 -1.14 0.00 0.00 176.83 177.40 2hgm h GLY 133 N 0.00 0.15 -3.07 -3.77 0.00 -1.85 -3.48 103.07 91.05 2hgm h GLY 133 Ca 0.16 -0.05 -0.18 0.00 0.00 0.00 0.00 47.33 47.26 2hgm h GLY 133 CO -0.00 0.05 -0.68 1.08 0.00 0.00 0.00 176.54 176.99 2hgm s LEU 134 N -9.13 2.33 0.24 3.11 1.02 -0.80 -5.15 118.68 110.30 2hgm s LEU 134 Ca -0.06 -1.06 -0.23 0.00 0.02 0.00 0.00 54.13 52.80 2hgm s LEU 134 Cb 0.18 0.12 -0.09 0.00 0.02 0.00 0.00 46.19 46.42 2hgm s LEU 134 CO 0.70 -0.58 0.81 -0.70 0.02 0.00 0.00 176.35 176.59 2hgm s GLU 135 N -3.92 4.44 -0.09 1.70 -6.30 -1.26 -5.01 118.70 108.26 2hgm s GLU 135 Ca 0.13 1.09 -0.06 0.00 -2.50 0.00 0.00 54.97 53.63 2hgm s GLU 135 Cb 0.07 -2.95 0.03 0.00 0.00 0.00 0.00 34.13 31.28 2hgm s GLU 135 CO -0.05 0.40 0.22 0.42 0.02 0.00 0.00 175.26 176.28 2hgm s ILE 136 N -1.46 -0.02 0.77 -3.70 1.01 -1.26 -1.53 121.20 115.00 2hgm s ILE 136 Ca 0.44 0.07 -0.14 0.00 0.00 0.00 0.00 60.65 61.01 2hgm s ILE 136 Cb -0.19 -0.33 0.06 0.00 0.01 0.00 0.00 42.46 42.01 2hgm s ILE 136 CO 0.23 0.03 1.23 0.68 0.00 0.00 0.00 174.94 177.11 2hgm s VAL 137 N 0.63 2.05 -1.82 2.92 -7.23 -1.19 -4.65 120.40 111.11 2hgm s VAL 137 Ca -0.04 0.02 0.14 0.00 -1.81 0.00 0.00 61.98 60.29 2hgm s VAL 137 Cb -0.06 -2.56 0.36 0.00 0.56 0.00 0.00 36.38 34.68 2hgm s VAL 137 CO -0.04 -0.01 1.30 -0.81 -0.31 0.00 0.00 175.10 175.23 2hgm n PRO 138 N -2.97 0.37 -0.26 4.82 -0.04 -1.26 -0.89 135.00 134.76 2hgm n PRO 138 Ca 0.14 0.05 0.02 0.00 -0.04 0.00 0.00 63.50 63.67 2hgm n PRO 138 Cb 0.50 -1.50 0.03 0.00 -0.04 0.00 0.00 33.50 32.49 2hgm n PRO 138 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2hgm n ASN 139 N -1.09 0.74 0.24 3.54 3.02 -1.26 -4.96 115.26 115.50 2hgm n ASN 139 Ca 0.09 -2.09 0.07 0.00 -0.03 0.00 0.00 54.58 52.63 2hgm n ASN 139 Cb 0.07 -0.20 0.59 0.00 -0.61 0.00 0.00 39.78 39.63 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 0.00 0.00 -5.02 7.41 0.00 -1.23 -3.43 103.07 100.80 2hgm h GLY 140 Ca 0.00 0.00 -0.56 0.00 0.00 0.00 0.00 47.33 46.77 2hgm h GLY 140 CO 0.00 0.00 0.13 -0.42 0.00 0.00 0.00 176.54 176.25 2hgm s ILE 141 N -4.76 5.02 -0.09 2.60 1.01 -1.26 -0.65 121.20 123.07 2hgm s ILE 141 Ca -0.04 1.50 0.04 0.00 0.00 0.00 0.00 60.65 62.15 2hgm s ILE 141 Cb 0.16 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2hgm s ILE 141 CO 0.67 0.22 -0.23 -0.89 0.00 0.00 0.00 174.94 174.72 2hgm s THR 142 N 0.94 1.95 -0.48 2.92 2.01 0.72 -4.96 115.64 118.75 2hgm s THR 142 Ca 0.39 -0.97 0.04 0.00 0.31 0.00 0.00 61.69 61.46 2hgm s THR 142 Cb -0.18 -1.68 0.12 0.00 0.01 0.00 0.00 72.50 70.77 2hgm s THR 142 CO 0.18 0.54 0.21 -0.76 -0.69 0.00 0.00 174.62 174.10 2hgm s LEU 143 N 0.27 4.37 0.00 4.42 2.01 -1.26 -0.84 118.68 127.65 2hgm s LEU 143 Ca -0.15 -2.82 0.00 0.00 0.01 0.00 0.00 54.13 51.17 2hgm s LEU 143 Cb -0.17 -1.62 0.00 0.00 0.01 0.00 0.00 46.19 44.41 2hgm s LEU 143 CO 0.07 -0.26 0.00 -0.81 1.01 0.00 0.00 176.35 176.36 2hgm n PRO 144 N 3.37 0.00 -3.85 1.29 -0.04 -1.26 -5.05 135.00 129.45 2hgm n PRO 144 Ca 0.05 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.43 2hgm n PRO 144 Cb 0.34 -0.09 -0.01 0.00 -0.04 0.00 0.00 33.50 33.70 2hgm n PRO 144 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hgm s VAL 145 N 0.00 0.00 0.92 0.52 -7.23 -1.26 -4.66 120.40 108.69 2hgm s VAL 145 Ca 0.00 -1.01 -0.15 0.00 -1.81 0.00 0.00 61.98 59.01 2hgm s VAL 145 Cb 0.00 -2.23 0.16 0.00 0.56 0.00 0.00 36.38 34.87 2hgm s VAL 145 CO 0.00 0.00 1.24 1.51 -0.31 0.00 0.00 175.10 177.54 2hgm s ASP 146 N -2.96 3.46 0.00 4.85 -4.77 -1.26 -2.72 116.67 113.27 2hgm s ASP 146 Ca 0.12 0.53 0.00 0.00 -3.30 0.00 0.00 52.55 49.91 2hgm s ASP 146 Cb -0.06 -0.79 0.00 0.00 -1.09 0.00 0.00 42.92 40.98 2hgm s ASP 146 CO 0.08 -2.54 0.72 -2.65 0.70 0.00 0.00 175.17 171.48 2hgm n PRO 147 N -3.69 0.00 -0.00 2.11 -0.02 -1.26 -1.71 135.00 130.43 2hgm n PRO 147 Ca 0.12 0.26 0.02 0.00 -2.02 0.00 0.00 63.50 61.88 2hgm n PRO 147 Cb 0.60 -1.56 -0.03 0.00 -0.02 0.00 0.00 33.50 32.48 2hgm n PRO 147 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2hgm n GLU 148 N -1.22 3.19 -1.93 -0.52 1.02 -1.26 -5.06 120.64 114.87 2hgm n GLU 148 Ca 0.00 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2hgm n GLU 148 Cb 0.06 -0.90 0.00 0.00 -0.02 0.00 0.00 31.44 30.59 2hgm n GLU 148 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hgm n GLY 149 N 1.57 0.88 0.00 0.62 0.00 -0.70 -4.99 105.19 102.57 2hgm n GLY 149 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.58 2.72 0.00 1.61 2.85 -1.26 -4.96 118.16 118.54 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 0.41 -0.71 0.00 0.00 -0.65 0.00 0.00 35.03 34.08 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 -0.99 0.00 0.00 0.58 3.06 -1.26 -4.98 119.36 115.76 2hgm n ILE 151 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2hgm n ILE 151 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 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 0.13 9.51 -2.24 -1.26 -4.13 114.28 116.28 2hgm n THR 152 Ca 0.00 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.82 2hgm n THR 152 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.00 -0.11 3.34 3.38 0.00 -1.21 -4.51 105.19 106.08 2hgm n GLY 153 Ca 0.00 -0.19 -0.18 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.22 1.33 0.18 1.61 -1.05 -1.10 -0.57 118.70 116.87 2hgm s GLU 154 Ca -0.01 -1.65 -0.24 0.00 -0.15 0.00 0.00 54.97 52.92 2hgm s GLU 154 Cb 0.05 -0.77 0.07 0.00 -0.44 0.00 0.00 34.13 33.03 2hgm s GLU 154 CO 0.31 -0.01 0.97 0.00 0.95 0.00 0.00 175.26 177.48 2hgm s ALA 155 N -3.28 -1.59 0.14 -0.84 0.00 -1.12 -4.19 121.76 110.88 2hgm s ALA 155 Ca 0.26 -0.06 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2hgm s ALA 155 Cb 0.04 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.84 2hgm s ALA 155 CO 0.08 -1.05 0.30 -0.06 0.00 0.00 0.00 175.76 175.03 2hgm s PHE 156 N -2.91 0.17 -0.27 0.00 0.40 -0.02 -0.22 117.98 115.14 2hgm s PHE 156 Ca 0.15 -0.54 -0.09 0.00 -0.60 0.00 0.00 56.93 55.84 2hgm s PHE 156 Cb -0.02 0.04 0.12 0.00 0.51 0.00 0.00 43.02 43.67 2hgm s PHE 156 CO 0.04 -0.68 0.58 0.54 0.70 0.00 0.00 175.22 176.39 2hgm s VAL 157 N -3.90 -0.84 -0.16 -0.44 0.11 -0.14 -0.20 120.40 114.83 2hgm s VAL 157 Ca 0.10 0.05 -0.19 0.00 -2.93 0.00 0.00 61.98 59.01 2hgm s VAL 157 Cb 0.03 -0.89 -0.03 0.00 -1.53 0.00 0.00 36.38 33.96 2hgm s VAL 157 CO -0.06 0.02 0.55 -1.58 -3.33 0.00 0.00 175.10 170.70 2hgm s GLN 158 N 2.74 4.26 0.00 1.54 2.00 0.18 -0.60 119.66 129.78 2hgm s GLN 158 Ca -0.05 0.51 0.00 0.00 -2.00 0.00 0.00 55.36 53.82 2hgm s GLN 158 Cb -0.12 -3.52 0.00 0.00 0.80 0.00 0.00 33.01 30.17 2hgm s GLN 158 CO -0.17 -0.07 0.00 1.19 -0.50 0.00 0.00 175.29 175.74 2hgm n PHE 159 N 4.45 -2.96 0.76 1.67 3.01 -0.96 -3.29 117.46 120.15 2hgm n PHE 159 Ca -0.04 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.54 2hgm n PHE 159 Cb 0.51 0.00 0.50 0.00 -0.01 0.00 0.00 39.48 40.47 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 2.11 -3.64 4.37 0.00 -0.58 -3.17 120.51 116.60 2hgm n ALA 160 Ca 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 53.44 53.29 2hgm n ALA 160 Cb 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.02 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 -3.39 -0.39 0.46 0.00 0.01 -1.26 -4.95 113.70 104.18 2hgm s SER 161 Ca 0.11 -0.30 0.13 0.00 1.31 0.00 0.00 55.95 57.20 2hgm s SER 161 Cb 0.15 0.63 1.06 0.00 0.21 0.00 0.00 66.02 68.07 2hgm s SER 161 CO 0.47 -1.10 2.07 -0.61 0.41 0.00 0.00 173.24 174.49 2hgm h GLN 162 N 2.00 0.17 -0.01 12.44 5.75 -1.76 -2.87 115.11 130.83 2hgm h GLN 162 Ca -0.26 -0.02 -0.05 0.00 -0.15 0.00 0.00 58.65 58.18 2hgm h GLN 162 Cb 1.27 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 29.79 2hgm h GLN 162 CO 0.30 0.17 -0.19 1.49 -2.65 0.00 0.00 178.83 177.95 2hgm h GLU 163 N 0.17 0.14 -0.80 1.69 4.57 -1.95 -3.07 114.58 115.33 2hgm h GLU 163 Ca 0.04 -0.14 0.06 0.00 -1.18 0.00 0.00 59.36 58.14 2hgm h GLU 163 Cb 0.08 0.04 -0.05 0.00 -0.16 0.00 0.00 28.75 28.65 2hgm h GLU 163 CO -0.00 0.87 0.53 -0.07 -1.18 0.00 0.00 179.01 179.15 2hgm h LEU 164 N -0.53 0.77 -1.38 1.64 3.38 -1.93 0.50 115.31 117.77 2hgm h LEU 164 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2hgm h LEU 164 Cb 0.93 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.52 2hgm h LEU 164 CO 0.04 0.50 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2hgm h ALA 165 N 1.56 1.00 0.03 1.53 0.00 -1.52 -2.23 119.26 119.63 2hgm h ALA 165 Ca 0.35 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.93 2hgm h ALA 165 Cb 0.23 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.97 2hgm h ALA 165 CO -0.12 0.00 -1.91 -1.91 0.00 0.00 0.00 179.25 175.31 2hgm n GLU 166 N -2.85 0.67 -0.06 0.00 4.07 0.03 -3.08 120.64 119.42 2hgm n GLU 166 Ca 0.01 0.24 -0.04 0.00 -0.06 0.00 0.00 57.16 57.31 2hgm n GLU 166 Cb 0.26 -1.72 0.19 0.00 -0.06 0.00 0.00 31.44 30.11 2hgm n GLU 166 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 2hgm h LYS 167 N 0.02 0.68 -0.43 5.31 1.79 -1.04 -3.17 116.57 119.73 2hgm h LYS 167 Ca -0.37 -0.19 -0.07 0.00 -2.18 0.00 0.00 60.65 57.84 2hgm h LYS 167 Cb 2.05 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 32.61 2hgm h LYS 167 CO 0.07 0.74 0.01 0.00 -1.08 0.00 0.00 179.45 179.18 2hgm h ALA 168 N 1.30 0.57 0.00 3.86 0.00 -1.48 -2.65 119.26 120.87 2hgm h ALA 168 Ca 0.12 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2hgm h ALA 168 Cb 0.48 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2hgm h ALA 168 CO 0.03 0.35 0.10 -0.07 0.00 0.00 0.00 179.25 179.66 2hgm h LEU 169 N 0.59 0.00 -2.38 0.00 3.38 -1.51 0.40 115.31 115.78 2hgm h LEU 169 Ca 0.12 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2hgm h LEU 169 Cb 0.47 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2hgm h LEU 169 CO 0.02 0.00 0.20 1.23 0.09 0.00 0.00 178.44 179.98 2hgm h GLY 170 N 0.00 0.00 -3.83 0.83 0.00 -1.54 -1.95 103.07 96.58 2hgm h GLY 170 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.29 2hgm h GLY 170 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2hgm n LYS 171 N -3.08 0.77 -0.35 4.80 4.76 0.13 -4.78 118.16 120.41 2hgm n LYS 171 Ca -0.02 -0.21 0.12 0.00 -2.87 0.00 0.00 58.31 55.33 2hgm n LYS 171 Cb 0.27 -1.44 0.31 0.00 -1.84 0.00 0.00 35.03 32.33 2hgm n LYS 171 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2hgm h HIS 172 N 3.10 1.08 -3.31 2.13 2.76 -1.60 -3.32 115.15 115.99 2hgm h HIS 172 Ca 0.04 0.03 -0.49 0.00 -2.20 0.00 0.00 60.37 57.75 2hgm h HIS 172 Cb 0.67 -0.33 -0.35 0.00 1.55 0.00 0.00 27.41 28.94 2hgm h HIS 172 CO 0.77 0.26 -0.80 0.15 -1.30 0.00 0.00 177.93 177.01 2hgm s LYS 173 N -5.87 1.33 0.00 5.26 -0.14 -1.26 -3.87 119.74 115.20 2hgm s LYS 173 Ca -0.11 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 54.27 2hgm s LYS 173 Cb 0.25 -1.32 0.00 0.00 -1.68 0.00 0.00 37.83 35.08 2hgm s LYS 173 CO 0.80 -0.15 0.00 0.39 -0.76 0.00 0.00 175.35 175.63 2hgm n GLU 174 N 4.47 0.00 -4.23 1.68 1.02 -1.10 -4.99 120.64 117.49 2hgm n GLU 174 Ca -0.17 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.77 2hgm n GLU 174 Cb 0.51 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.80 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 -0.86 0.91 -0.04 3.49 3.52 -1.26 -0.66 118.95 124.05 2hgm s ARG 175 Ca 0.00 -0.97 -0.02 0.00 -0.13 0.00 0.00 55.73 54.61 2hgm s ARG 175 Cb 0.00 -0.98 0.03 0.00 -1.56 0.00 0.00 34.95 32.44 2hgm s ARG 175 CO 0.00 0.22 0.06 0.42 -0.81 0.00 0.00 175.30 175.19 2hgm s ILE 176 N -1.18 -0.07 0.00 4.11 1.01 -0.22 -4.72 121.20 120.12 2hgm s ILE 176 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 60.65 61.06 2hgm s ILE 176 Cb -0.10 -0.17 0.00 0.00 0.01 0.00 0.00 42.46 42.20 2hgm s ILE 176 CO 0.03 0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.76 2hgm n GLY 177 N 5.26 4.14 0.01 6.18 0.00 -1.26 -1.26 105.19 118.26 2hgm n GLY 177 Ca -0.04 0.07 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2hgm n GLY 177 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2hgm n HIS 178 N 14.00 0.00 -4.16 1.61 -0.00 -1.26 -5.00 115.22 120.41 2hgm n HIS 178 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.72 57.56 2hgm n HIS 178 Cb 0.00 -0.24 -0.02 0.00 -0.00 0.00 0.00 29.99 29.72 2hgm n HIS 178 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.34 176.88 2hgm n ARG 179 N -1.48 1.25 -3.50 1.57 3.00 -0.39 -5.07 116.66 112.05 2hgm n ARG 179 Ca 0.06 -1.90 -0.06 0.00 -0.01 0.00 0.00 57.85 55.94 2hgm n ARG 179 Cb 0.34 0.41 -0.07 0.00 0.00 0.00 0.00 32.46 33.13 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 -1.78 -1.00 0.02 -1.55 2.02 -1.21 -1.06 117.35 112.79 2hgm s TYR 180 Ca 0.06 1.47 0.05 0.00 -0.37 0.00 0.00 57.07 58.27 2hgm s TYR 180 Cb -0.00 0.33 -0.02 0.00 -0.40 0.00 0.00 41.96 41.87 2hgm s TYR 180 CO 0.04 -0.63 -0.14 0.42 -1.57 0.00 0.00 175.55 173.66 2hgm s ILE 181 N 2.67 1.12 0.52 2.71 1.01 0.16 -4.61 121.20 124.78 2hgm s ILE 181 Ca 0.05 -0.81 -0.03 0.00 0.00 0.00 0.00 60.65 59.85 2hgm s ILE 181 Cb -0.13 -0.98 -0.00 0.00 0.01 0.00 0.00 42.46 41.35 2hgm s ILE 181 CO -0.16 0.16 0.80 -0.70 0.00 0.00 0.00 174.94 175.04 2hgm s GLU 182 N -0.75 3.07 0.01 2.79 2.56 -0.18 -2.69 118.70 123.51 2hgm s GLU 182 Ca 0.04 -0.15 0.01 0.00 0.00 0.00 0.00 54.97 54.86 2hgm s GLU 182 Cb -0.07 -2.40 -0.01 0.00 2.00 0.00 0.00 34.13 33.66 2hgm s GLU 182 CO 0.00 -0.46 -0.03 0.14 -0.56 0.00 0.00 175.26 174.35 2hgm s VAL 183 N -2.79 0.22 0.01 3.70 -7.23 -1.25 -3.48 120.40 109.58 2hgm s VAL 183 Ca 0.51 -0.44 -0.02 0.00 -1.81 0.00 0.00 61.98 60.21 2hgm s VAL 183 Cb -0.10 -0.25 -0.01 0.00 0.56 0.00 0.00 36.38 36.57 2hgm s VAL 183 CO 0.42 -0.15 0.02 -0.36 -0.31 0.00 0.00 175.10 174.73 2hgm s PHE 184 N -0.59 0.18 0.62 2.82 0.08 -0.40 -4.99 117.98 115.71 2hgm s PHE 184 Ca -0.05 -0.39 -0.17 0.00 0.12 0.00 0.00 56.93 56.44 2hgm s PHE 184 Cb -0.04 -0.14 -0.02 0.00 -0.57 0.00 0.00 43.02 42.25 2hgm s PHE 184 CO -0.00 -0.21 1.14 0.21 -0.10 0.00 0.00 175.22 176.25 2hgm s LYS 185 N -1.39 2.91 0.27 0.44 2.47 -1.26 -0.54 119.74 122.64 2hgm s LYS 185 Ca -0.15 1.56 -0.17 0.00 -1.56 0.00 0.00 55.97 55.64 2hgm s LYS 185 Cb -0.09 -1.95 0.01 0.00 -1.46 0.00 0.00 37.83 34.34 2hgm s LYS 185 CO -0.00 -1.19 0.62 -1.12 0.16 0.00 0.00 175.35 173.82 2hgm s SER 186 N -2.15 -0.16 0.12 1.43 0.01 -0.28 -4.68 113.70 108.00 2hgm s SER 186 Ca 0.71 -0.78 -0.14 0.00 1.31 0.00 0.00 55.95 57.05 2hgm s SER 186 Cb -0.24 0.68 0.03 0.00 0.21 0.00 0.00 66.02 66.69 2hgm s SER 186 CO 0.36 -1.28 0.36 -0.44 0.41 0.00 0.00 173.24 172.66 2hgm s SER 187 N -2.97 -0.16 0.00 2.44 0.01 -1.26 -1.78 113.70 109.98 2hgm s SER 187 Ca 0.16 -0.42 0.00 0.00 1.31 0.00 0.00 55.95 57.01 2hgm s SER 187 Cb -0.04 0.45 0.00 0.00 0.21 0.00 0.00 66.02 66.65 2hgm s SER 187 CO 0.08 -0.84 0.03 1.67 0.41 0.00 0.00 173.24 174.59 2hgm n GLN 188 N -0.20 0.00 0.00 12.44 -0.06 -1.26 -0.54 117.38 127.76 2hgm n GLN 188 Ca -0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.85 2hgm n GLN 188 Cb 0.63 -1.20 0.00 0.00 -4.06 0.00 0.00 30.24 25.61 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 -0.27 3.20 0.09 3.69 0.00 -1.26 -4.67 120.64 121.42 2hgm n GLU 189 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 57.16 57.15 2hgm n GLU 189 Cb 0.00 -0.63 -0.04 0.00 0.00 0.00 0.00 31.44 30.77 2hgm n GLU 189 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 2hgm h GLU 190 N 0.00 0.00 0.00 3.44 5.08 -1.23 -3.32 114.58 118.55 2hgm h GLU 190 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2hgm h GLU 190 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2hgm h GLU 190 CO 0.00 0.58 -0.02 1.33 -1.00 0.00 0.00 179.01 179.90 2hgm n VAL 191 N -3.18 0.23 -0.86 3.13 0.24 -0.75 -4.59 118.33 112.55 2hgm n VAL 191 Ca -0.02 -0.11 -0.15 0.00 -2.04 0.00 0.00 64.34 62.02 2hgm n VAL 191 Cb 0.82 -0.51 -0.11 0.00 -1.47 0.00 0.00 33.84 32.58 2hgm n VAL 191 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2hgm n ARG 192 N -1.79 1.93 0.00 7.34 5.12 -1.25 -4.24 116.66 123.77 2hgm n ARG 192 Ca 0.06 -1.06 0.07 0.00 -1.93 0.00 0.00 57.85 54.99 2hgm n ARG 192 Cb 0.38 -2.09 0.39 0.00 -1.16 0.00 0.00 32.46 29.98 2hgm n ARG 192 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2hgm n SER 193 N 2.93 0.00 0.00 0.55 7.64 -1.26 -5.11 113.62 118.37 2hgm n SER 193 Ca 0.41 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.98 2hgm n SER 193 Cb 0.59 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.73 2hgm n SER 193 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03