#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 -0.71 6.41 7.64 -1.26 -4.89 113.62 120.82 2hgm n SER 104 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 2hgm n SER 104 Cb 0.00 0.00 0.05 0.00 -1.01 0.00 0.00 64.21 63.25 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 -0.02 2.30 -3.59 -0.43 0.00 -1.26 -5.10 120.51 112.41 2hgm n ALA 105 Ca 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 53.44 51.54 2hgm n ALA 105 Cb 0.00 -0.53 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 2hgm n ALA 105 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 2hgm s ASP 106 N -1.80 -0.19 0.00 0.00 -4.77 -1.26 -3.85 116.67 104.81 2hgm s ASP 106 Ca 0.18 -0.06 0.00 0.00 -3.30 0.00 0.00 52.55 49.37 2hgm s ASP 106 Cb 0.19 0.24 0.00 0.00 -1.09 0.00 0.00 42.92 42.26 2hgm s ASP 106 CO -0.05 -0.41 0.00 -0.24 0.70 0.00 0.00 175.17 175.17 2hgm n SER 107 N -0.24 0.00 0.19 2.11 2.88 -1.26 -4.23 113.62 113.07 2hgm n SER 107 Ca -0.04 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.50 2hgm n SER 107 Cb 0.60 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.08 2hgm n SER 107 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hgm n ALA 108 N -2.37 0.18 -0.03 -1.46 0.00 -1.26 -4.88 120.51 110.69 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 -3.28 0.00 -1.51 0.00 0.23 -1.26 -4.27 115.26 105.16 2hgm n ASN 109 Ca 0.00 -0.04 0.00 0.00 -0.53 0.00 0.00 54.58 54.01 2hgm n ASN 109 Cb 0.00 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 37.72 2hgm n ASN 109 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2hgm n ASP 110 N -0.02 2.40 -4.54 0.53 5.75 -1.26 -2.75 116.55 116.65 2hgm n ASP 110 Ca 0.00 -1.52 -0.13 0.00 -0.01 0.00 0.00 54.79 53.13 2hgm n ASP 110 Cb 0.01 -0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 39.51 2hgm n ASP 110 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hgm n GLY 111 N 1.43 -0.35 3.93 6.12 0.00 -1.26 -4.14 105.19 110.92 2hgm n GLY 111 Ca 0.00 0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.92 2hgm n GLY 111 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hgm s PHE 112 N 15.45 3.48 -0.16 1.61 0.08 -0.34 -1.52 117.98 136.58 2hgm s PHE 112 Ca 0.83 0.46 -0.04 0.00 0.12 0.00 0.00 56.93 58.30 2hgm s PHE 112 Cb -0.09 -2.05 0.08 0.00 -0.57 0.00 0.00 43.02 40.38 2hgm s PHE 112 CO 0.16 -0.04 0.19 0.08 -0.10 0.00 0.00 175.22 175.50 2hgm s VAL 113 N -2.46 -0.28 -0.07 -0.44 1.01 -0.04 -1.26 120.40 116.85 2hgm s VAL 113 Ca 0.43 0.02 -0.21 0.00 0.00 0.00 0.00 61.98 62.22 2hgm s VAL 113 Cb -0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 2hgm s VAL 113 CO 0.39 -0.11 0.59 -0.60 0.00 0.00 0.00 175.10 175.37 2hgm s ARG 114 N 2.30 4.38 0.14 2.72 3.52 -0.01 -1.12 118.95 130.88 2hgm s ARG 114 Ca 0.05 0.69 -0.00 0.00 -0.13 0.00 0.00 55.73 56.34 2hgm s ARG 114 Cb -0.15 -3.42 -0.04 0.00 -1.56 0.00 0.00 34.95 29.78 2hgm s ARG 114 CO -0.10 0.16 0.31 -0.51 -0.81 0.00 0.00 175.30 174.35 2hgm s LEU 115 N 0.53 4.30 -0.48 -0.88 2.01 0.10 -1.13 118.68 123.13 2hgm s LEU 115 Ca 0.32 0.32 0.06 0.00 0.01 0.00 0.00 54.13 54.84 2hgm s LEU 115 Cb -0.17 -3.06 0.24 0.00 0.01 0.00 0.00 46.19 43.21 2hgm s LEU 115 CO 0.15 0.05 0.83 -1.14 1.01 0.00 0.00 176.35 177.26 2hgm n ARG 116 N -0.30 0.75 0.00 1.70 0.00 -1.24 -2.72 116.66 114.85 2hgm n ARG 116 Ca -0.05 -1.92 0.00 0.00 -0.00 0.00 0.00 57.85 55.88 2hgm n ARG 116 Cb 0.53 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.54 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 1.74 0.13 3.84 5.14 0.00 0.72 -4.10 105.19 112.66 2hgm n GLY 117 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 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 3.65 0.93 0.99 1.43 -1.05 -1.54 118.68 123.09 2hgm s LEU 118 Ca 0.00 1.61 -0.15 0.00 -1.03 0.00 0.00 54.13 54.56 2hgm s LEU 118 Cb 0.00 -4.52 0.17 0.00 0.03 0.00 0.00 46.19 41.87 2hgm s LEU 118 CO 0.00 -0.62 1.25 -2.16 0.23 0.00 0.00 176.35 175.06 2hgm s PRO 119 N -3.96 0.93 0.18 1.29 0.04 -1.26 -4.60 135.00 127.62 2hgm s PRO 119 Ca 0.60 -0.18 -0.31 0.00 0.04 0.00 0.00 61.00 61.15 2hgm s PRO 119 Cb -0.10 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.49 2hgm s PRO 119 CO 0.29 -2.26 1.43 0.12 0.04 0.00 0.00 177.00 176.63 2hgm s PHE 120 N -3.69 3.15 -0.54 0.56 5.36 -1.26 -2.09 117.98 119.47 2hgm s PHE 120 Ca 0.70 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.61 2hgm s PHE 120 Cb -0.07 -3.76 0.00 0.00 -0.34 0.00 0.00 43.02 38.85 2hgm s PHE 120 CO 0.52 -2.60 0.00 0.41 -1.46 0.00 0.00 175.22 172.09 2hgm n GLY 121 N 3.02 0.69 3.67 13.12 0.00 -1.26 -5.02 105.19 119.42 2hgm n GLY 121 Ca 0.10 -0.25 -0.38 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 -1.44 0.67 0.29 0.00 -4.23 -1.26 -4.79 115.64 104.87 2hgm s THR 123 Ca 0.78 -1.98 0.04 0.00 -1.18 0.00 0.00 61.69 59.35 2hgm s THR 123 Cb -0.40 -2.09 0.29 0.00 1.34 0.00 0.00 72.50 71.63 2hgm s THR 123 CO 0.45 -0.50 1.71 0.50 -0.54 0.00 0.00 174.62 176.23 2hgm h LYS 124 N 2.72 0.44 0.00 3.99 3.64 -1.96 -1.78 116.57 123.61 2hgm h LYS 124 Ca -0.37 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2hgm h LYS 124 Cb 1.20 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2hgm h LYS 124 CO 0.63 0.29 0.00 0.93 -2.27 0.00 0.00 179.45 179.03 2hgm h GLU 125 N 0.45 0.00 -0.01 1.90 4.39 -1.96 0.26 114.58 119.61 2hgm h GLU 125 Ca 0.56 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 60.08 2hgm h GLU 125 Cb 1.03 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2hgm h GLU 125 CO -0.50 0.00 -0.81 0.93 -1.16 0.00 0.00 179.01 177.47 2hgm h GLU 126 N 0.00 0.12 -0.49 2.33 5.08 -1.70 -2.00 114.58 117.92 2hgm h GLU 126 Ca 0.00 -0.13 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2hgm h GLU 126 Cb 0.48 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.75 2hgm h GLU 126 CO 0.00 0.86 -0.16 0.82 -1.00 0.00 0.00 179.01 179.54 2hgm h ILE 127 N 0.07 1.27 0.00 3.13 2.04 -1.00 0.19 117.51 123.21 2hgm h ILE 127 Ca -0.03 -1.30 0.00 0.00 1.00 0.00 0.00 64.86 64.54 2hgm h ILE 127 Cb 1.41 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2hgm h ILE 127 CO 0.12 0.45 0.00 -0.37 0.00 0.00 0.00 178.15 178.35 2hgm h VAL 128 N 0.83 0.00 0.01 1.67 -1.51 -0.43 0.12 116.25 116.94 2hgm h VAL 128 Ca 0.12 -0.08 -0.35 0.00 -1.23 0.00 0.00 66.70 65.17 2hgm h VAL 128 Cb 0.71 0.83 -0.06 0.00 -2.13 0.00 0.00 31.29 30.64 2hgm h VAL 128 CO 0.05 0.00 -2.15 0.00 -1.23 0.00 0.00 177.57 174.25 2hgm n GLN 129 N -2.65 0.67 -0.31 5.19 -0.00 -0.76 -2.51 117.38 117.01 2hgm n GLN 129 Ca -0.01 0.13 -0.03 0.00 -0.00 0.00 0.00 57.00 57.09 2hgm n GLN 129 Cb 0.10 -1.62 0.09 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 0.01 1.05 -0.26 2.61 3.57 0.30 -2.64 116.94 121.57 2hgm h PHE 130 Ca -0.46 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 60.88 2hgm h PHE 130 Cb 2.12 -0.35 -0.15 0.00 2.79 0.00 0.00 35.95 40.36 2hgm h PHE 130 CO 0.01 0.64 -0.60 1.19 -2.23 0.00 0.00 178.31 177.32 2hgm n PHE 131 N -4.52 0.95 0.24 0.41 3.72 -0.06 -4.61 117.46 113.58 2hgm n PHE 131 Ca 0.10 -1.75 0.17 0.00 -0.05 0.00 0.00 57.45 55.91 2hgm n PHE 131 Cb 0.04 -0.29 0.74 0.00 -0.94 0.00 0.00 39.48 39.04 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 1.40 0.00 -0.92 4.37 4.64 -1.16 -1.63 113.55 120.25 2hgm h SER 132 Ca 0.13 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.68 2hgm h SER 132 Cb 1.19 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.22 2hgm h SER 132 CO 0.26 0.00 0.63 1.23 -0.87 0.00 0.00 176.83 178.08 2hgm h GLY 133 N 0.00 0.53 -2.75 -0.77 0.00 -1.82 -3.47 103.07 94.80 2hgm h GLY 133 Ca 0.08 -0.11 -0.23 0.00 0.00 0.00 0.00 47.33 47.08 2hgm h GLY 133 CO -0.00 -0.02 -0.64 1.08 0.00 0.00 0.00 176.54 176.96 2hgm s LEU 134 N -9.06 1.70 -0.00 3.11 1.02 -0.61 -5.16 118.68 109.67 2hgm s LEU 134 Ca -0.07 -1.25 -0.17 0.00 0.02 0.00 0.00 54.13 52.66 2hgm s LEU 134 Cb 0.22 0.23 -0.06 0.00 0.02 0.00 0.00 46.19 46.61 2hgm s LEU 134 CO 0.78 -0.72 0.48 -0.70 0.02 0.00 0.00 176.35 176.21 2hgm s GLU 135 N -4.05 4.11 -0.01 1.70 2.12 -1.26 -5.01 118.70 116.31 2hgm s GLU 135 Ca 0.28 0.53 0.00 0.00 0.36 0.00 0.00 54.97 56.15 2hgm s GLU 135 Cb 0.07 -3.28 0.01 0.00 0.26 0.00 0.00 34.13 31.19 2hgm s GLU 135 CO 0.05 0.54 -0.01 0.42 -0.54 0.00 0.00 175.26 175.72 2hgm s ILE 136 N -0.67 0.13 0.74 -3.70 1.01 -1.26 -1.44 121.20 116.02 2hgm s ILE 136 Ca 0.26 -0.03 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 2hgm s ILE 136 Cb -0.17 -0.14 0.04 0.00 0.01 0.00 0.00 42.46 42.20 2hgm s ILE 136 CO 0.15 0.06 1.24 0.68 0.00 0.00 0.00 174.94 177.07 2hgm s VAL 137 N 0.21 2.05 0.65 2.92 -7.23 -1.16 -4.69 120.40 113.15 2hgm s VAL 137 Ca -0.02 0.02 0.31 0.00 -1.81 0.00 0.00 61.98 60.49 2hgm s VAL 137 Cb -0.04 -2.66 0.33 0.00 0.56 0.00 0.00 36.38 34.56 2hgm s VAL 137 CO -0.01 -0.01 1.97 -0.65 -0.31 0.00 0.00 175.10 176.09 2hgm h PRO 138 N -0.31 0.00 -0.49 4.82 0.11 -1.95 0.87 132.00 135.05 2hgm h PRO 138 Ca -0.48 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.37 2hgm h PRO 138 Cb 1.31 0.00 -0.40 0.00 0.11 0.00 0.00 31.00 32.02 2hgm h PRO 138 CO 0.49 0.00 -1.12 0.09 -0.21 0.00 0.00 178.00 177.25 2hgm n ASN 139 N -3.06 1.60 0.16 -2.05 3.02 -1.26 -4.98 115.26 108.69 2hgm n ASN 139 Ca -0.01 -2.10 0.08 0.00 -0.03 0.00 0.00 54.58 52.52 2hgm n ASN 139 Cb 0.38 -0.48 0.44 0.00 -0.61 0.00 0.00 39.78 39.51 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 -0.55 -0.71 3.56 7.41 0.00 0.30 -4.71 105.19 110.49 2hgm n GLY 140 Ca 0.08 0.15 -0.36 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.40 4.81 -0.12 -0.61 1.01 -1.26 -0.41 121.20 121.23 2hgm s ILE 141 Ca -0.02 -0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2hgm s ILE 141 Cb 0.05 -3.23 -0.01 0.00 0.01 0.00 0.00 42.46 39.27 2hgm s ILE 141 CO 0.15 0.36 -0.16 -0.89 0.00 0.00 0.00 174.94 174.39 2hgm s THR 142 N 1.19 2.76 -0.65 2.92 2.01 0.99 -4.98 115.64 119.90 2hgm s THR 142 Ca 0.06 -0.77 0.05 0.00 0.31 0.00 0.00 61.69 61.34 2hgm s THR 142 Cb -0.14 -2.13 0.18 0.00 0.01 0.00 0.00 72.50 70.42 2hgm s THR 142 CO 0.04 0.54 0.50 0.18 -0.69 0.00 0.00 174.62 175.19 2hgm n LEU 143 N 3.45 2.47 0.15 4.42 7.99 -1.26 -0.76 117.00 133.46 2hgm n LEU 143 Ca -0.18 -5.09 -0.09 0.00 -0.01 0.00 0.00 56.01 50.64 2hgm n LEU 143 Cb 0.53 -0.50 -0.05 0.00 -0.11 0.00 0.00 43.42 43.29 2hgm n LEU 143 CO 0.30 1.81 0.25 1.55 -1.51 0.00 0.00 177.39 179.79 2hgm h PRO 144 N 5.26 -0.45 -1.52 3.23 0.13 -1.93 -3.49 132.00 133.24 2hgm h PRO 144 Ca 0.17 0.03 0.38 0.00 -0.87 0.00 0.00 66.00 65.71 2hgm h PRO 144 Cb 0.77 0.10 -0.11 0.00 0.13 0.00 0.00 31.00 31.89 2hgm h PRO 144 CO 0.67 -0.23 0.95 0.14 -0.23 0.00 0.00 178.00 179.30 2hgm s VAL 145 N -3.32 0.00 1.00 1.56 -7.23 -1.26 -4.92 120.40 106.23 2hgm s VAL 145 Ca -0.09 -0.09 -0.12 0.00 -1.81 0.00 0.00 61.98 59.87 2hgm s VAL 145 Cb 0.01 -2.38 0.19 0.00 0.56 0.00 0.00 36.38 34.76 2hgm s VAL 145 CO 0.28 0.00 1.09 1.51 -0.31 0.00 0.00 175.10 177.68 2hgm s ASP 146 N -3.34 2.57 0.00 4.85 -4.77 -1.25 -1.59 116.67 113.14 2hgm s ASP 146 Ca 0.21 1.20 0.00 0.00 -3.30 0.00 0.00 52.55 50.66 2hgm s ASP 146 Cb 0.04 -1.86 0.00 0.00 -1.09 0.00 0.00 42.92 40.01 2hgm s ASP 146 CO -0.04 -3.17 0.30 -2.65 0.70 0.00 0.00 175.17 170.32 2hgm n PRO 147 N -4.20 0.00 0.00 2.11 -0.02 -1.26 -1.76 135.00 129.87 2hgm n PRO 147 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.53 2hgm n PRO 147 Cb 0.57 -1.37 0.00 0.00 -0.02 0.00 0.00 33.50 32.68 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 -0.78 0.70 -2.36 -0.52 2.13 -1.26 -5.07 120.64 113.48 2hgm n GLU 148 Ca 0.00 -0.21 -0.01 0.00 0.66 0.00 0.00 57.16 57.60 2hgm n GLU 148 Cb 0.00 -0.65 0.00 0.00 0.27 0.00 0.00 31.44 31.06 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 0.16 0.72 0.00 8.31 0.00 -0.72 -4.96 105.19 108.70 2hgm n GLY 149 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.77 3.24 0.00 1.61 2.85 -1.26 -4.98 118.16 118.85 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 0.50 -0.49 0.00 0.00 -0.65 0.00 0.00 35.03 34.39 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 -0.55 0.00 -2.67 0.58 3.06 -1.26 -4.99 119.36 113.54 2hgm n ILE 151 Ca 0.00 0.00 -0.04 0.00 -2.50 0.00 0.00 62.75 60.21 2hgm n ILE 151 Cb 0.00 0.00 0.05 0.00 0.54 0.00 0.00 39.64 40.23 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 -0.26 9.51 -2.24 -1.26 -3.79 114.28 116.23 2hgm n THR 152 Ca 0.00 -0.43 0.00 0.00 -2.27 0.00 0.00 64.05 61.35 2hgm n THR 152 Cb 0.00 0.84 0.00 0.00 -2.10 0.00 0.00 70.33 69.07 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 2.07 0.22 3.30 3.38 0.00 -1.21 -4.28 105.19 108.66 2hgm n GLY 153 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.34 1.23 0.03 1.61 -1.05 -0.62 -0.20 118.70 119.36 2hgm s GLU 154 Ca 0.00 -1.60 -0.29 0.00 -0.15 0.00 0.00 54.97 52.93 2hgm s GLU 154 Cb 0.00 -0.56 0.10 0.00 -0.44 0.00 0.00 34.13 33.23 2hgm s GLU 154 CO 0.00 -0.06 1.16 0.00 0.95 0.00 0.00 175.26 177.31 2hgm s ALA 155 N -3.44 -2.02 0.03 -0.84 0.00 -1.10 -4.05 121.76 110.34 2hgm s ALA 155 Ca 0.25 0.58 -0.02 0.00 0.00 0.00 0.00 51.96 52.77 2hgm s ALA 155 Cb 0.05 0.42 -0.02 0.00 0.00 0.00 0.00 23.12 23.57 2hgm s ALA 155 CO 0.06 -1.01 0.01 -0.06 0.00 0.00 0.00 175.76 174.76 2hgm s PHE 156 N -2.73 0.27 -0.11 0.00 0.40 0.06 0.02 117.98 115.88 2hgm s PHE 156 Ca 0.13 -0.57 -0.05 0.00 -0.60 0.00 0.00 56.93 55.84 2hgm s PHE 156 Cb 0.02 -0.20 0.06 0.00 0.51 0.00 0.00 43.02 43.41 2hgm s PHE 156 CO -0.02 -0.27 0.24 0.54 0.70 0.00 0.00 175.22 176.41 2hgm s VAL 157 N -2.09 -0.28 -0.22 -0.44 0.11 -0.27 -0.00 120.40 117.21 2hgm s VAL 157 Ca -0.10 0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 59.01 2hgm s VAL 157 Cb -0.05 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 2hgm s VAL 157 CO -0.03 0.11 0.56 -1.58 -3.33 0.00 0.00 175.10 170.83 2hgm s GLN 158 N 2.05 4.17 0.00 1.54 2.00 0.45 -0.86 119.66 129.01 2hgm s GLN 158 Ca -0.02 0.48 0.00 0.00 -2.00 0.00 0.00 55.36 53.82 2hgm s GLN 158 Cb -0.12 -3.59 0.00 0.00 0.80 0.00 0.00 33.01 30.10 2hgm s GLN 158 CO -0.08 -0.24 0.00 1.19 -0.50 0.00 0.00 175.29 175.66 2hgm n PHE 159 N 5.10 -2.13 0.77 1.67 3.01 -0.57 -3.00 117.46 122.31 2hgm n PHE 159 Ca -0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.56 2hgm n PHE 159 Cb 0.50 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 2.23 -3.54 4.37 0.00 -0.52 -3.16 120.51 116.88 2hgm n ALA 160 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 53.44 53.29 2hgm n ALA 160 Cb 0.00 -1.45 -0.02 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 -3.75 -0.45 0.00 0.00 0.01 -1.25 -4.98 113.70 103.27 2hgm s SER 161 Ca 0.12 -0.15 0.22 0.00 1.31 0.00 0.00 55.95 57.44 2hgm s SER 161 Cb 0.15 0.59 1.01 0.00 0.21 0.00 0.00 66.02 67.97 2hgm s SER 161 CO 0.54 -0.99 1.70 1.67 0.41 0.00 0.00 173.24 176.57 2hgm n GLN 162 N -0.38 0.15 -0.08 12.44 7.27 -1.11 -1.96 117.38 133.71 2hgm n GLN 162 Ca -0.12 0.11 -0.12 0.00 0.07 0.00 0.00 57.00 56.93 2hgm n GLN 162 Cb 0.63 -1.50 -0.09 0.00 2.41 0.00 0.00 30.24 31.69 2hgm n GLN 162 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 2hgm h GLU 163 N 0.00 0.00 -0.90 3.69 4.81 -1.91 -3.26 114.58 117.01 2hgm h GLU 163 Ca 0.00 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.35 2hgm h GLU 163 Cb 0.29 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.60 2hgm h GLU 163 CO 0.00 0.68 0.58 -0.07 -0.73 0.00 0.00 179.01 179.47 2hgm h LEU 164 N -1.00 0.75 -0.94 1.64 3.38 -1.93 0.11 115.31 117.32 2hgm h LEU 164 Ca -0.09 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2hgm h LEU 164 Cb 0.82 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2hgm h LEU 164 CO -0.06 0.41 0.00 0.00 0.09 0.00 0.00 178.44 178.89 2hgm h ALA 165 N 1.57 1.00 0.00 1.53 0.00 -1.54 -2.41 119.26 119.42 2hgm h ALA 165 Ca 0.44 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.16 2hgm h ALA 165 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2hgm h ALA 165 CO -0.20 0.00 -2.00 -1.91 0.00 0.00 0.00 179.25 175.14 2hgm n GLU 166 N -2.43 0.66 -0.24 0.00 4.07 0.29 -3.08 120.64 119.92 2hgm n GLU 166 Ca 0.02 -0.02 -0.07 0.00 -0.06 0.00 0.00 57.16 57.03 2hgm n GLU 166 Cb 0.23 -1.59 0.04 0.00 -0.06 0.00 0.00 31.44 30.06 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 0.00 1.05 -0.36 5.31 1.57 -1.18 -3.24 116.57 119.72 2hgm h LYS 167 Ca -0.26 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 2hgm h LYS 167 Cb 1.64 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.78 2hgm h LYS 167 CO 0.02 0.91 0.23 0.00 -0.57 0.00 0.00 179.45 180.04 2hgm h ALA 168 N 1.09 0.46 -0.17 3.86 0.00 -1.51 -1.57 119.26 121.41 2hgm h ALA 168 Ca 0.22 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2hgm h ALA 168 Cb 0.30 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2hgm h ALA 168 CO -0.01 -0.06 0.63 -0.07 0.00 0.00 0.00 179.25 179.74 2hgm h LEU 169 N 0.48 0.00 -0.00 0.00 4.07 -1.56 -1.42 115.31 116.87 2hgm h LEU 169 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2hgm h LEU 169 Cb -0.02 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.72 2hgm h LEU 169 CO -0.03 0.00 0.00 0.61 -1.08 0.00 0.00 178.44 177.94 2hgm n GLY 170 N -1.39 -0.93 0.30 0.83 0.00 -0.59 -1.74 105.19 101.67 2hgm n GLY 170 Ca 0.03 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 0.37 0.00 1.61 1.79 -1.43 -3.46 116.57 115.44 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 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 2hgm h LYS 171 CO 0.00 0.24 0.00 0.72 -1.08 0.00 0.00 179.45 179.33 2hgm n HIS 172 N -4.49 0.00 -2.13 -1.35 8.25 -0.71 -1.59 115.22 113.20 2hgm n HIS 172 Ca 0.02 0.00 -0.00 0.00 -0.26 0.00 0.00 57.72 57.48 2hgm n HIS 172 Cb 0.10 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.21 2hgm n HIS 172 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 2hgm n LYS 173 N 0.00 0.00 -0.24 -0.41 0.00 -1.23 -3.94 118.16 112.33 2hgm n LYS 173 Ca 0.00 -1.02 -0.30 0.00 0.00 0.00 0.00 58.31 56.98 2hgm n LYS 173 Cb 0.00 -0.08 0.29 0.00 0.00 0.00 0.00 35.03 35.24 2hgm n LYS 173 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2hgm n GLU 174 N 0.13 -4.75 -4.34 1.64 -0.58 -0.62 -4.33 120.64 107.79 2hgm n GLU 174 Ca -0.03 -1.41 -0.25 0.00 -0.42 0.00 0.00 57.16 55.04 2hgm n GLU 174 Cb 0.77 -1.92 -0.13 0.00 -0.57 0.00 0.00 31.44 29.59 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 -5.01 1.22 0.10 3.49 0.52 -1.26 -0.23 118.95 117.78 2hgm s ARG 175 Ca 0.67 -1.20 0.23 0.00 -0.52 0.00 0.00 55.73 54.91 2hgm s ARG 175 Cb -0.13 -1.54 0.06 0.00 0.52 0.00 0.00 34.95 33.86 2hgm s ARG 175 CO 0.57 0.36 1.04 -0.89 0.02 0.00 0.00 175.30 176.40 2hgm n ILE 176 N 1.09 0.32 0.00 1.52 5.41 -1.05 -4.89 119.36 121.75 2hgm n ILE 176 Ca -0.19 -0.36 0.00 0.00 1.00 0.00 0.00 62.75 63.20 2hgm n ILE 176 Cb 0.53 -0.03 0.00 0.00 -0.71 0.00 0.00 39.64 39.44 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 1.30 -0.06 0.41 7.39 0.00 -1.26 -4.97 105.19 108.00 2hgm n GLY 177 Ca 0.01 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.25 -2.26 1.61 8.25 -1.26 -5.14 115.22 116.18 2hgm n HIS 178 Ca 0.00 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.20 2hgm n HIS 178 Cb 0.00 0.10 0.11 0.00 1.12 0.00 0.00 29.99 31.32 2hgm n HIS 178 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2hgm s ARG 179 N -1.20 1.62 -0.31 -0.41 3.00 -1.26 -4.98 118.95 115.41 2hgm s ARG 179 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 55.73 55.13 2hgm s ARG 179 Cb 0.00 -2.14 0.11 0.00 0.00 0.00 0.00 34.95 32.92 2hgm s ARG 179 CO 0.00 -1.61 0.15 0.71 0.00 0.00 0.00 175.30 174.55 2hgm s TYR 180 N -3.38 0.62 -0.29 -0.53 2.02 -0.59 -2.54 117.35 112.67 2hgm s TYR 180 Ca 0.66 -1.19 -0.11 0.00 -0.37 0.00 0.00 57.07 56.05 2hgm s TYR 180 Cb -0.07 -1.03 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 2hgm s TYR 180 CO 0.47 -0.83 0.21 0.42 -1.57 0.00 0.00 175.55 174.24 2hgm s ILE 181 N 1.77 5.30 0.67 2.71 1.01 0.68 -4.56 121.20 128.77 2hgm s ILE 181 Ca 0.11 0.15 -0.16 0.00 0.00 0.00 0.00 60.65 60.75 2hgm s ILE 181 Cb -0.18 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2hgm s ILE 181 CO -0.26 0.22 1.17 -1.61 0.00 0.00 0.00 174.94 174.46 2hgm s GLU 182 N 1.77 2.59 -0.03 2.79 8.01 -1.26 -3.54 118.70 129.04 2hgm s GLU 182 Ca 0.07 1.66 -0.01 0.00 0.01 0.00 0.00 54.97 56.70 2hgm s GLU 182 Cb -0.16 -1.90 0.02 0.00 -4.31 0.00 0.00 34.13 27.78 2hgm s GLU 182 CO 0.11 -1.47 0.05 0.14 0.01 0.00 0.00 175.26 174.10 2hgm s VAL 183 N -1.99 -0.04 0.02 2.63 -7.23 -1.25 -3.67 120.40 108.86 2hgm s VAL 183 Ca 0.73 0.15 0.02 0.00 -1.81 0.00 0.00 61.98 61.07 2hgm s VAL 183 Cb -0.27 -0.10 -0.01 0.00 0.56 0.00 0.00 36.38 36.56 2hgm s VAL 183 CO 0.40 0.06 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.83 2hgm s PHE 184 N 0.81 0.60 0.36 2.82 0.08 -0.28 -4.94 117.98 117.45 2hgm s PHE 184 Ca -0.07 -0.29 -0.27 0.00 0.12 0.00 0.00 56.93 56.43 2hgm s PHE 184 Cb -0.09 -0.37 -0.09 0.00 -0.57 0.00 0.00 43.02 41.89 2hgm s PHE 184 CO -0.03 -0.04 1.22 0.21 -0.10 0.00 0.00 175.22 176.49 2hgm s LYS 185 N -0.82 4.22 0.16 0.44 2.47 -1.26 -0.83 119.74 124.11 2hgm s LYS 185 Ca -0.03 2.00 -0.12 0.00 -1.56 0.00 0.00 55.97 56.26 2hgm s LYS 185 Cb -0.06 -2.88 0.01 0.00 -1.46 0.00 0.00 37.83 33.43 2hgm s LYS 185 CO 0.00 -0.23 0.35 -1.12 0.16 0.00 0.00 175.35 174.51 2hgm s SER 186 N -0.83 -0.06 0.11 1.43 0.01 -0.39 -4.76 113.70 109.21 2hgm s SER 186 Ca 0.53 -0.69 0.02 0.00 1.31 0.00 0.00 55.95 57.12 2hgm s SER 186 Cb -0.35 0.47 -0.04 0.00 0.21 0.00 0.00 66.02 66.31 2hgm s SER 186 CO 0.45 -0.92 -0.06 -0.44 0.41 0.00 0.00 173.24 172.68 2hgm s SER 187 N -2.92 1.19 0.00 2.44 0.01 -1.26 -1.20 113.70 111.96 2hgm s SER 187 Ca 0.12 -1.04 0.00 0.00 1.31 0.00 0.00 55.95 56.35 2hgm s SER 187 Cb 0.02 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.34 2hgm s SER 187 CO -0.03 -0.47 0.08 1.67 0.41 0.00 0.00 173.24 174.90 2hgm n GLN 188 N -0.09 0.00 0.00 12.44 -0.06 -1.26 -1.68 117.38 126.73 2hgm n GLN 188 Ca -0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.89 2hgm n GLN 188 Cb 0.61 -1.25 0.00 0.00 -4.06 0.00 0.00 30.24 25.54 2hgm n GLN 188 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2hgm n GLU 189 N -0.42 2.31 0.23 3.69 2.13 -1.26 -4.48 120.64 122.85 2hgm n GLU 189 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 2hgm n GLU 189 Cb 0.00 -0.78 0.52 0.00 0.27 0.00 0.00 31.44 31.45 2hgm n GLU 189 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 2hgm h GLU 190 N 0.00 0.00 -0.26 5.31 3.07 -1.75 -2.27 114.58 118.68 2hgm h GLU 190 Ca 0.00 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.74 2hgm h GLU 190 Cb 0.49 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.39 2hgm h GLU 190 CO 0.00 0.18 -0.35 -0.24 -1.40 0.00 0.00 179.01 177.20 2hgm h VAL 191 N 0.00 1.29 -1.44 3.13 3.04 -1.81 -3.45 116.25 117.01 2hgm h VAL 191 Ca -0.00 -1.48 -0.76 0.00 -1.01 0.00 0.00 66.70 63.45 2hgm h VAL 191 Cb 0.66 1.46 -0.16 0.00 -2.01 0.00 0.00 31.29 31.25 2hgm h VAL 191 CO 0.02 0.47 2.04 -1.14 -1.01 0.00 0.00 177.57 177.95 2hgm n ARG 192 N -4.06 4.02 0.00 4.17 0.63 -0.86 -4.38 116.66 116.19 2hgm n ARG 192 Ca -0.01 -3.61 0.13 0.00 -0.92 0.00 0.00 57.85 53.45 2hgm n ARG 192 Cb 0.48 -2.79 0.53 0.00 0.45 0.00 0.00 32.46 31.12 2hgm n ARG 192 CO 0.00 0.00 0.00 -1.13 -2.51 0.00 0.00 177.63 173.99 2hgm n SER 193 N 2.93 0.13 -0.42 6.15 3.41 -1.26 -5.01 113.62 119.56 2hgm n SER 193 Ca 0.46 0.29 0.14 0.00 -0.26 0.00 0.00 58.87 59.50 2hgm n SER 193 Cb 0.32 -0.30 0.58 0.00 -0.26 0.00 0.00 64.21 64.55 2hgm n SER 193 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88