#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 -0.67 0.00 6.41 3.41 -1.26 -4.97 113.62 116.54 2hgm n SER 104 Ca 0.00 -0.18 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 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 -3.00 0.00 -2.72 7.33 0.00 -1.26 -4.79 120.51 116.07 2hgm n ALA 105 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 2hgm n ALA 105 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 0.00 1.19 0.13 0.00 1.11 -1.26 -4.75 116.67 113.09 2hgm s ASP 106 Ca 0.00 -0.37 0.00 0.00 0.18 0.00 0.00 52.55 52.36 2hgm s ASP 106 Cb 0.00 -0.07 0.00 0.00 1.07 0.00 0.00 42.92 43.92 2hgm s ASP 106 CO 0.00 -0.00 0.00 -1.54 1.18 0.00 0.00 175.17 174.81 2hgm n SER 107 N 2.14 -0.55 0.00 0.27 3.41 -1.26 -1.43 113.62 116.19 2hgm n SER 107 Ca -0.17 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2hgm n SER 107 Cb 0.56 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 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 -2.85 0.00 0.00 7.33 0.00 -1.26 -5.00 120.51 118.73 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 -1.98 1.44 -1.50 0.00 0.23 -1.26 -3.84 115.26 108.35 2hgm n ASN 109 Ca 0.00 -0.02 -0.04 0.00 -0.53 0.00 0.00 54.58 53.99 2hgm n ASN 109 Cb 0.00 0.33 0.01 0.00 -2.08 0.00 0.00 39.78 38.05 2hgm n ASN 109 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2hgm n ASP 110 N -0.48 5.08 -4.59 0.53 9.92 -1.26 -1.87 116.55 123.88 2hgm n ASP 110 Ca 0.00 -2.48 -0.43 0.00 -0.53 0.00 0.00 54.79 51.35 2hgm n ASP 110 Cb 0.00 -0.99 -0.02 0.00 -0.64 0.00 0.00 41.12 39.47 2hgm n ASP 110 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2hgm s GLY 111 N 1.39 1.06 0.42 0.44 0.00 -1.26 -4.47 107.32 104.89 2hgm s GLY 111 Ca 0.07 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.53 2hgm s GLY 111 CO 0.00 2.75 0.59 -1.36 0.00 0.00 0.00 173.10 175.09 2hgm s PHE 112 N 5.52 3.05 -0.18 1.90 0.40 -0.13 -2.39 117.98 126.15 2hgm s PHE 112 Ca 0.58 -0.09 -0.04 0.00 -0.60 0.00 0.00 56.93 56.78 2hgm s PHE 112 Cb -0.12 -2.28 0.08 0.00 0.51 0.00 0.00 43.02 41.21 2hgm s PHE 112 CO 0.31 -0.33 0.17 0.08 0.70 0.00 0.00 175.22 176.16 2hgm s VAL 113 N -2.41 -0.24 -0.23 -0.44 1.01 0.60 -1.35 120.40 117.33 2hgm s VAL 113 Ca 0.50 -0.10 -0.22 0.00 0.00 0.00 0.00 61.98 62.15 2hgm s VAL 113 Cb -0.10 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.65 2hgm s VAL 113 CO 0.35 -0.21 0.72 -0.60 0.00 0.00 0.00 175.10 175.36 2hgm s ARG 114 N 2.26 4.18 0.44 2.72 3.52 -0.18 -1.46 118.95 130.42 2hgm s ARG 114 Ca 0.05 0.76 -0.19 0.00 -0.13 0.00 0.00 55.73 56.22 2hgm s ARG 114 Cb -0.16 -3.62 -0.10 0.00 -1.56 0.00 0.00 34.95 29.51 2hgm s ARG 114 CO -0.11 -0.41 0.92 -0.51 -0.81 0.00 0.00 175.30 174.39 2hgm s LEU 115 N 2.46 3.87 -0.38 -0.88 2.01 0.89 -1.36 118.68 125.29 2hgm s LEU 115 Ca 0.31 1.58 0.04 0.00 0.01 0.00 0.00 54.13 56.07 2hgm s LEU 115 Cb -0.16 -4.45 0.16 0.00 0.01 0.00 0.00 46.19 41.76 2hgm s LEU 115 CO 0.09 -0.40 0.44 -0.60 1.01 0.00 0.00 176.35 176.88 2hgm s ARG 116 N -3.42 0.69 0.00 1.70 3.00 -1.24 -2.50 118.95 117.19 2hgm s ARG 116 Ca 0.60 -0.77 0.00 0.00 -1.00 0.00 0.00 55.73 54.56 2hgm s ARG 116 Cb -0.09 -0.55 0.00 0.00 0.00 0.00 0.00 34.95 34.30 2hgm s ARG 116 CO 0.19 -1.20 0.00 0.41 0.00 0.00 0.00 175.30 174.70 2hgm n GLY 117 N 4.23 0.00 3.60 8.12 0.00 0.08 -2.75 105.19 118.47 2hgm n GLY 117 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2hgm n GLY 117 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2hgm n LEU 118 N -0.16 2.61 -4.94 0.99 4.77 -0.98 -4.34 117.00 114.95 2hgm n LEU 118 Ca 0.00 1.01 -0.26 0.00 -0.03 0.00 0.00 56.01 56.73 2hgm n LEU 118 Cb 0.00 -1.35 0.09 0.00 -2.33 0.00 0.00 43.42 39.84 2hgm n LEU 118 CO 0.00 -1.57 0.65 -2.16 -1.33 0.00 0.00 177.39 172.98 2hgm s PRO 119 N -2.07 1.85 -0.16 3.23 0.04 -1.26 -4.16 135.00 132.47 2hgm s PRO 119 Ca 0.64 -0.40 -0.39 0.00 0.04 0.00 0.00 61.00 60.89 2hgm s PRO 119 Cb -0.54 -2.14 -0.16 0.00 0.04 0.00 0.00 34.50 31.70 2hgm s PRO 119 CO 0.56 -1.48 1.63 0.34 0.04 0.00 0.00 177.00 178.09 2hgm n PHE 120 N -3.06 1.90 -1.06 0.56 -0.00 -1.26 -2.09 117.46 112.45 2hgm n PHE 120 Ca 0.10 0.55 -0.02 0.00 -0.00 0.00 0.00 57.45 58.08 2hgm n PHE 120 Cb 0.60 -2.43 -0.01 0.00 -0.00 0.00 0.00 39.48 37.65 2hgm n PHE 120 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hgm n GLY 121 N 3.70 0.55 3.53 7.13 0.00 -1.26 -4.99 105.19 113.84 2hgm n GLY 121 Ca 0.24 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.98 0.08 0.24 0.00 -1.32 -1.26 -5.00 115.64 106.39 2hgm s THR 123 Ca 0.67 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.11 2hgm s THR 123 Cb -0.32 -1.51 0.33 0.00 -1.51 0.00 0.00 72.50 69.49 2hgm s THR 123 CO 0.56 -0.36 1.22 0.29 -2.21 0.00 0.00 174.62 174.12 2hgm n LYS 124 N -0.20 -0.06 0.25 7.08 5.02 -1.26 -0.99 118.16 128.00 2hgm n LYS 124 Ca -0.12 1.17 0.17 0.00 -2.02 0.00 0.00 58.31 57.51 2hgm n LYS 124 Cb 0.63 -1.84 0.72 0.00 -0.02 0.00 0.00 35.03 34.52 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 0.01 1.97 3.07 -1.96 0.41 114.58 118.08 2hgm h GLU 125 Ca 0.46 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.11 2hgm h GLU 125 Cb 0.91 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.79 2hgm h GLU 125 CO -0.74 0.00 -0.97 0.93 -1.40 0.00 0.00 179.01 176.83 2hgm h GLU 126 N 0.00 0.03 -0.36 2.33 4.39 -1.48 -1.82 114.58 117.66 2hgm h GLU 126 Ca 0.00 -0.05 -0.10 0.00 0.34 0.00 0.00 59.36 59.56 2hgm h GLU 126 Cb 0.39 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2hgm h GLU 126 CO 0.00 0.97 -0.16 0.82 -1.16 0.00 0.00 179.01 179.48 2hgm h ILE 127 N 0.01 1.28 0.00 3.13 2.04 -0.98 -0.11 117.51 122.88 2hgm h ILE 127 Ca -0.02 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.57 2hgm h ILE 127 Cb 1.70 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 39.11 2hgm h ILE 127 CO 0.13 0.42 0.00 1.33 0.00 0.00 0.00 178.15 180.03 2hgm n VAL 128 N -4.31 1.01 -0.04 1.67 0.24 0.13 -1.25 118.33 115.77 2hgm n VAL 128 Ca -0.02 0.62 -0.01 0.00 -2.04 0.00 0.00 64.34 62.89 2hgm n VAL 128 Cb 0.40 -1.60 -0.15 0.00 -1.47 0.00 0.00 33.84 31.01 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 -2.24 0.67 -0.14 7.34 -0.00 -0.69 -2.23 117.38 120.09 2hgm n GLN 129 Ca -0.01 -0.02 -0.06 0.00 -0.00 0.00 0.00 57.00 56.92 2hgm n GLN 129 Cb 0.08 -1.58 0.03 0.00 -0.00 0.00 0.00 30.24 28.77 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 0.38 -0.29 2.61 3.04 0.03 -3.16 116.94 119.56 2hgm h PHE 130 Ca -0.28 0.02 -0.22 0.00 3.98 0.00 0.00 57.97 61.47 2hgm h PHE 130 Cb 1.69 -0.11 -0.19 0.00 2.56 0.00 0.00 35.95 39.90 2hgm h PHE 130 CO 0.00 0.19 -0.67 1.19 -2.02 0.00 0.00 178.31 177.00 2hgm n PHE 131 N -4.92 1.04 0.28 0.41 3.72 -0.38 -4.59 117.46 113.02 2hgm n PHE 131 Ca 0.03 -1.73 0.17 0.00 -0.05 0.00 0.00 57.45 55.87 2hgm n PHE 131 Cb 0.12 -0.28 0.82 0.00 -0.94 0.00 0.00 39.48 39.20 2hgm n PHE 131 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2hgm h SER 132 N 1.48 0.00 -0.27 4.37 0.87 -1.41 -1.92 113.55 116.68 2hgm h SER 132 Ca 0.12 0.00 0.08 0.00 -1.23 0.00 0.00 61.79 60.75 2hgm h SER 132 Cb 1.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.20 2hgm h SER 132 CO 0.29 0.00 0.19 1.23 -0.53 0.00 0.00 176.83 178.01 2hgm h GLY 133 N 0.00 0.01 -2.71 5.77 0.00 -1.82 -3.47 103.07 100.84 2hgm h GLY 133 Ca 0.05 -0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 2hgm h GLY 133 CO -0.00 0.00 -0.64 1.08 0.00 0.00 0.00 176.54 176.99 2hgm s LEU 134 N -8.91 1.55 -0.13 3.11 1.02 -0.72 -5.14 118.68 109.46 2hgm s LEU 134 Ca -0.05 -1.29 -0.15 0.00 0.02 0.00 0.00 54.13 52.66 2hgm s LEU 134 Cb 0.18 0.27 -0.05 0.00 0.02 0.00 0.00 46.19 46.62 2hgm s LEU 134 CO 0.70 -0.76 0.36 -0.70 0.02 0.00 0.00 176.35 175.97 2hgm s GLU 135 N -4.08 4.22 -0.02 1.70 2.12 -1.26 -5.01 118.70 116.36 2hgm s GLU 135 Ca 0.31 0.23 0.04 0.00 0.36 0.00 0.00 54.97 55.91 2hgm s GLU 135 Cb 0.07 -3.40 -0.01 0.00 0.26 0.00 0.00 34.13 31.06 2hgm s GLU 135 CO 0.07 0.28 -0.14 0.42 -0.54 0.00 0.00 175.26 175.35 2hgm s ILE 136 N 0.29 1.14 0.70 -3.70 1.01 -1.26 -2.06 121.20 117.31 2hgm s ILE 136 Ca 0.20 -0.59 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 2hgm s ILE 136 Cb -0.14 -0.97 0.02 0.00 0.01 0.00 0.00 42.46 41.38 2hgm s ILE 136 CO 0.07 0.33 1.16 0.68 0.00 0.00 0.00 174.94 177.18 2hgm s VAL 137 N -0.12 2.72 -0.28 2.92 -7.23 -1.19 -4.76 120.40 112.46 2hgm s VAL 137 Ca 0.01 0.35 0.12 0.00 -1.81 0.00 0.00 61.98 60.65 2hgm s VAL 137 Cb -0.08 -2.89 0.12 0.00 0.56 0.00 0.00 36.38 34.09 2hgm s VAL 137 CO 0.00 -0.20 1.27 -2.65 -0.31 0.00 0.00 175.10 173.22 2hgm n PRO 138 N -2.56 0.08 -0.96 4.82 -0.02 -1.26 -0.67 135.00 134.43 2hgm n PRO 138 Ca 0.12 0.53 0.04 0.00 -2.02 0.00 0.00 63.50 62.17 2hgm n PRO 138 Cb 0.51 -1.91 0.05 0.00 -0.02 0.00 0.00 33.50 32.13 2hgm n PRO 138 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2hgm n ASN 139 N -1.91 0.90 0.27 2.55 0.23 -1.26 -4.96 115.26 111.08 2hgm n ASN 139 Ca -0.01 -2.34 0.11 0.00 -0.53 0.00 0.00 54.58 51.80 2hgm n ASN 139 Cb 0.18 -0.31 0.73 0.00 -2.08 0.00 0.00 39.78 38.30 2hgm n ASN 139 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 2hgm h GLY 140 N 0.61 0.00 -5.21 4.83 0.00 -1.13 -3.44 103.07 98.73 2hgm h GLY 140 Ca -0.11 0.00 -0.60 0.00 0.00 0.00 0.00 47.33 46.62 2hgm h GLY 140 CO 0.05 0.00 -0.22 -0.42 0.00 0.00 0.00 176.54 175.95 2hgm s ILE 141 N -4.83 5.10 -0.02 2.60 1.01 -1.26 -0.49 121.20 123.32 2hgm s ILE 141 Ca -0.05 0.80 0.03 0.00 0.00 0.00 0.00 60.65 61.43 2hgm s ILE 141 Cb 0.16 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.92 2hgm s ILE 141 CO 0.62 0.52 -0.10 -0.89 0.00 0.00 0.00 174.94 175.09 2hgm s THR 142 N -0.64 0.85 -0.46 2.92 2.01 0.67 -4.96 115.64 116.04 2hgm s THR 142 Ca 0.23 -0.44 0.03 0.00 0.31 0.00 0.00 61.69 61.83 2hgm s THR 142 Cb -0.16 -0.72 0.12 0.00 0.01 0.00 0.00 72.50 71.75 2hgm s THR 142 CO 0.11 0.25 0.21 -0.76 -0.69 0.00 0.00 174.62 173.74 2hgm s LEU 143 N -0.09 3.86 0.00 4.42 2.01 -1.26 -0.88 118.68 126.73 2hgm s LEU 143 Ca 0.01 -2.69 0.00 0.00 0.01 0.00 0.00 54.13 51.46 2hgm s LEU 143 Cb -0.06 -1.44 0.00 0.00 0.01 0.00 0.00 46.19 44.70 2hgm s LEU 143 CO -0.00 -0.28 0.00 -0.81 1.01 0.00 0.00 176.35 176.27 2hgm n PRO 144 N 3.51 0.00 -3.90 1.29 -0.04 -1.26 -5.03 135.00 129.57 2hgm n PRO 144 Ca 0.05 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.42 2hgm n PRO 144 Cb 0.35 -0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.79 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 0.91 0.52 -7.23 -1.26 -4.68 120.40 108.66 2hgm s VAL 145 Ca 0.00 -1.17 -0.14 0.00 -1.81 0.00 0.00 61.98 58.87 2hgm s VAL 145 Cb 0.00 -2.36 0.14 0.00 0.56 0.00 0.00 36.38 34.72 2hgm s VAL 145 CO 0.00 0.00 1.20 1.51 -0.31 0.00 0.00 175.10 177.50 2hgm s ASP 146 N -3.02 3.59 0.00 4.85 -4.77 -1.26 -1.93 116.67 114.13 2hgm s ASP 146 Ca 0.17 0.68 0.00 0.00 -3.30 0.00 0.00 52.55 50.10 2hgm s ASP 146 Cb -0.04 -1.05 0.00 0.00 -1.09 0.00 0.00 42.92 40.74 2hgm s ASP 146 CO 0.10 -2.47 0.34 -2.65 0.70 0.00 0.00 175.17 171.19 2hgm n PRO 147 N -3.67 0.00 0.00 2.11 -0.02 -1.26 -1.27 135.00 130.89 2hgm n PRO 147 Ca 0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 2hgm n PRO 147 Cb 0.60 -1.46 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 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 -0.83 -0.57 -2.46 -0.52 2.13 -1.26 -5.07 120.64 112.06 2hgm n GLU 148 Ca 0.00 -0.33 -0.05 0.00 0.66 0.00 0.00 57.16 57.44 2hgm n GLU 148 Cb 0.00 -0.83 0.01 0.00 0.27 0.00 0.00 31.44 30.89 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 0.01 0.41 0.00 8.31 0.00 -0.40 -4.94 105.19 108.58 2hgm n GLY 149 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.52 3.21 0.00 1.61 2.85 -1.26 -4.94 118.16 118.11 2hgm n LYS 150 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2hgm n LYS 150 Cb 0.53 -0.54 0.00 0.00 -0.65 0.00 0.00 35.03 34.37 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 -0.64 0.00 0.00 0.58 0.00 -1.26 -4.97 119.36 113.06 2hgm n ILE 151 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 62.75 62.75 2hgm n ILE 151 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 39.64 39.64 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 -0.24 9.51 -2.24 -1.26 -4.23 114.28 115.82 2hgm n THR 152 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hgm n THR 152 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 0.20 3.36 3.38 0.00 -1.18 -4.49 105.19 106.46 2hgm n GLY 153 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 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 1.43 0.11 1.61 -1.05 -0.82 -0.74 118.70 118.90 2hgm s GLU 154 Ca 0.00 -1.74 -0.25 0.00 -0.15 0.00 0.00 54.97 52.82 2hgm s GLU 154 Cb 0.00 -0.70 0.09 0.00 -0.44 0.00 0.00 34.13 33.07 2hgm s GLU 154 CO 0.00 -0.11 1.12 0.00 0.95 0.00 0.00 175.26 177.21 2hgm s ALA 155 N -3.37 -1.88 0.04 -0.84 0.00 -1.04 -4.06 121.76 110.60 2hgm s ALA 155 Ca 0.31 -0.00 -0.14 0.00 0.00 0.00 0.00 51.96 52.12 2hgm s ALA 155 Cb 0.06 0.70 0.02 0.00 0.00 0.00 0.00 23.12 23.90 2hgm s ALA 155 CO 0.11 -1.08 0.32 -0.06 0.00 0.00 0.00 175.76 175.05 2hgm s PHE 156 N -2.39 -0.12 -0.25 0.00 0.08 -0.06 -0.07 117.98 115.16 2hgm s PHE 156 Ca 0.20 0.00 -0.13 0.00 0.12 0.00 0.00 56.93 57.13 2hgm s PHE 156 Cb -0.01 0.11 0.09 0.00 -0.57 0.00 0.00 43.02 42.64 2hgm s PHE 156 CO 0.02 -0.51 0.60 0.54 -0.10 0.00 0.00 175.22 175.77 2hgm s VAL 157 N -2.51 -0.24 -0.07 -0.44 0.11 -0.53 -0.24 120.40 116.47 2hgm s VAL 157 Ca -0.05 0.04 -0.10 0.00 -2.93 0.00 0.00 61.98 58.93 2hgm s VAL 157 Cb -0.01 -0.88 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 2hgm s VAL 157 CO -0.03 0.01 0.25 -1.58 -3.33 0.00 0.00 175.10 170.42 2hgm s GLN 158 N 1.90 3.66 0.43 1.54 2.00 0.36 -0.29 119.66 129.25 2hgm s GLN 158 Ca -0.08 0.09 0.05 0.00 -2.00 0.00 0.00 55.36 53.41 2hgm s GLN 158 Cb -0.08 -3.21 0.05 0.00 0.80 0.00 0.00 33.01 30.57 2hgm s GLN 158 CO -0.18 0.73 0.41 1.19 -0.50 0.00 0.00 175.29 176.94 2hgm n PHE 159 N 1.98 -1.33 0.62 1.67 3.01 -1.01 -3.17 117.46 119.23 2hgm n PHE 159 Ca -0.17 -1.73 0.09 0.00 1.01 0.00 0.00 57.45 56.65 2hgm n PHE 159 Cb 0.54 -0.37 0.40 0.00 -0.01 0.00 0.00 39.48 40.04 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 -2.24 1.84 -3.44 4.37 0.00 -0.88 -4.17 120.51 115.99 2hgm n ALA 160 Ca -0.12 -0.06 -0.14 0.00 0.00 0.00 0.00 53.44 53.12 2hgm n ALA 160 Cb 0.47 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.06 -0.59 0.20 0.00 0.01 -1.23 -4.91 113.70 104.11 2hgm s SER 161 Ca 0.09 0.18 0.23 0.00 1.31 0.00 0.00 55.95 57.77 2hgm s SER 161 Cb 0.12 0.58 0.91 0.00 0.21 0.00 0.00 66.02 67.84 2hgm s SER 161 CO 0.34 -0.87 1.71 1.67 0.41 0.00 0.00 173.24 176.50 2hgm n GLN 162 N -0.03 0.18 -0.02 12.44 7.27 -0.78 -1.53 117.38 134.91 2hgm n GLN 162 Ca -0.18 0.33 -0.12 0.00 0.07 0.00 0.00 57.00 57.10 2hgm n GLN 162 Cb 0.63 -1.79 -0.10 0.00 2.41 0.00 0.00 30.24 31.39 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 -0.05 -0.88 3.69 4.57 -1.89 -3.00 114.58 117.03 2hgm h GLU 163 Ca 0.00 0.00 0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2hgm h GLU 163 Cb 0.45 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.99 2hgm h GLU 163 CO 0.00 0.61 0.57 -0.07 -1.18 0.00 0.00 179.01 178.94 2hgm h LEU 164 N -0.80 0.85 -0.56 1.64 3.38 -1.89 0.90 115.31 118.82 2hgm h LEU 164 Ca -0.01 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hgm h LEU 164 Cb 0.68 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2hgm h LEU 164 CO 0.01 0.54 0.00 0.00 0.09 0.00 0.00 178.44 179.07 2hgm n ALA 165 N -2.41 1.57 -0.06 1.53 0.00 -0.58 -2.09 120.51 118.47 2hgm n ALA 165 Ca 0.14 0.06 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 2hgm n ALA 165 Cb 0.23 -1.32 -0.13 0.00 0.00 0.00 0.00 19.45 18.23 2hgm n ALA 165 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2hgm n GLU 166 N -2.01 1.15 0.12 0.00 4.07 0.12 -2.92 120.64 121.17 2hgm n GLU 166 Ca 0.02 -0.05 0.04 0.00 -0.06 0.00 0.00 57.16 57.11 2hgm n GLU 166 Cb 0.18 -1.41 0.47 0.00 -0.06 0.00 0.00 31.44 30.62 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 0.27 -0.08 5.31 1.79 -0.87 -1.14 116.57 121.85 2hgm h LYS 167 Ca -0.31 -0.03 -0.03 0.00 -2.18 0.00 0.00 60.65 58.10 2hgm h LYS 167 Cb 1.63 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 32.23 2hgm h LYS 167 CO 0.02 0.27 -0.08 0.00 -1.08 0.00 0.00 179.45 178.58 2hgm h ALA 168 N 1.77 0.12 -1.04 3.86 0.00 -1.52 -2.83 119.26 119.62 2hgm h ALA 168 Ca 0.07 -0.29 0.28 0.00 0.00 0.00 0.00 54.91 54.97 2hgm h ALA 168 Cb 0.14 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.83 2hgm h ALA 168 CO -0.00 -0.06 0.71 -0.07 0.00 0.00 0.00 179.25 179.82 2hgm h LEU 169 N -0.22 0.25 -1.87 0.00 4.07 -1.39 -0.44 115.31 115.72 2hgm h LEU 169 Ca 0.01 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.02 2hgm h LEU 169 Cb 0.59 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.33 2hgm h LEU 169 CO 0.02 0.06 0.05 1.23 -1.08 0.00 0.00 178.44 178.71 2hgm h GLY 170 N 0.23 0.00 1.67 0.83 0.00 -0.94 -1.06 103.07 103.79 2hgm h GLY 170 Ca 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.85 2hgm h GLY 170 CO -0.16 0.00 0.07 0.50 0.00 0.00 0.00 176.54 176.95 2hgm h LYS 171 N 0.00 0.43 0.00 4.80 1.79 -1.10 -3.47 116.57 119.02 2hgm h LYS 171 Ca 0.00 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.41 2hgm h LYS 171 Cb 0.09 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 2hgm h LYS 171 CO 0.00 0.41 0.00 -2.39 -1.08 0.00 0.00 179.45 176.39 2hgm n HIS 172 N -4.36 0.00 -3.40 -1.35 1.44 -0.40 -4.28 115.22 102.86 2hgm n HIS 172 Ca 0.01 0.00 -0.21 0.00 -2.01 0.00 0.00 57.72 55.51 2hgm n HIS 172 Cb 0.17 0.00 -0.09 0.00 0.12 0.00 0.00 29.99 30.19 2hgm n HIS 172 CO 0.00 0.00 0.00 0.15 -2.81 0.00 0.00 176.34 173.68 2hgm s LYS 173 N 0.00 0.59 0.00 -1.40 -0.14 -1.26 -4.33 119.74 113.20 2hgm s LYS 173 Ca 0.00 -1.01 0.00 0.00 -1.36 0.00 0.00 55.97 53.60 2hgm s LYS 173 Cb 0.00 -0.93 0.00 0.00 -1.68 0.00 0.00 37.83 35.22 2hgm s LYS 173 CO 0.00 -1.19 0.00 0.39 -0.76 0.00 0.00 175.35 173.79 2hgm n GLU 174 N 4.21 1.81 -3.91 1.68 1.02 -1.24 -4.99 120.64 119.23 2hgm n GLU 174 Ca 0.11 0.00 -0.10 0.00 -0.02 0.00 0.00 57.16 57.14 2hgm n GLU 174 Cb 0.42 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.74 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 0.75 0.42 -0.01 3.49 3.52 -1.26 -0.62 118.95 125.23 2hgm s ARG 175 Ca 0.00 -0.47 -0.00 0.00 -0.13 0.00 0.00 55.73 55.13 2hgm s ARG 175 Cb 0.00 0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 2hgm s ARG 175 CO 0.00 -0.09 0.02 0.42 -0.81 0.00 0.00 175.30 174.84 2hgm s ILE 176 N -1.40 -0.04 0.00 4.11 1.01 -0.87 -4.77 121.20 119.24 2hgm s ILE 176 Ca -0.15 0.15 0.00 0.00 0.00 0.00 0.00 60.65 60.65 2hgm s ILE 176 Cb -0.08 -0.06 0.00 0.00 0.01 0.00 0.00 42.46 42.33 2hgm s ILE 176 CO 0.01 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.62 2hgm n GLY 177 N 3.85 2.38 0.00 6.18 0.00 -1.26 -1.24 105.19 115.10 2hgm n GLY 177 Ca -0.23 -0.21 0.09 0.00 0.00 0.00 0.00 46.02 45.67 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 -4.14 1.61 -0.00 -1.26 -4.94 115.22 120.49 2hgm n HIS 178 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.72 57.44 2hgm n HIS 178 Cb 0.00 -0.41 -0.02 0.00 -0.00 0.00 0.00 29.99 29.56 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 -1.41 0.70 -3.71 1.57 3.00 -0.37 -5.09 116.66 111.35 2hgm n ARG 179 Ca 0.07 -3.52 -0.22 0.00 -0.01 0.00 0.00 57.85 54.17 2hgm n ARG 179 Cb 0.19 0.55 -0.18 0.00 0.00 0.00 0.00 32.46 33.03 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 -2.76 0.38 -0.05 -1.55 2.02 -1.26 -2.05 117.35 112.08 2hgm s TYR 180 Ca 0.22 -0.04 0.05 0.00 -0.37 0.00 0.00 57.07 56.94 2hgm s TYR 180 Cb -0.02 -0.66 -0.01 0.00 -0.40 0.00 0.00 41.96 40.87 2hgm s TYR 180 CO 0.14 -0.30 -0.21 0.42 -1.57 0.00 0.00 175.55 174.03 2hgm s ILE 181 N 2.07 1.73 0.88 2.71 1.09 0.21 -4.51 121.20 125.37 2hgm s ILE 181 Ca 0.04 -0.89 -0.11 0.00 -1.10 0.00 0.00 60.65 58.59 2hgm s ILE 181 Cb -0.13 -1.47 0.12 0.00 -1.06 0.00 0.00 42.46 39.92 2hgm s ILE 181 CO -0.05 0.49 1.09 -1.61 -0.10 0.00 0.00 174.94 174.76 2hgm s GLU 182 N -0.11 1.38 -0.07 2.79 8.01 -1.11 -3.62 118.70 125.98 2hgm s GLU 182 Ca -0.02 0.90 -0.04 0.00 0.01 0.00 0.00 54.97 55.82 2hgm s GLU 182 Cb -0.12 -1.82 0.03 0.00 -4.31 0.00 0.00 34.13 27.92 2hgm s GLU 182 CO 0.02 -2.17 0.16 0.14 0.01 0.00 0.00 175.26 173.42 2hgm s VAL 183 N -2.91 -0.04 0.02 2.63 -7.23 -1.26 -3.63 120.40 107.99 2hgm s VAL 183 Ca 0.63 0.14 0.01 0.00 -1.81 0.00 0.00 61.98 60.95 2hgm s VAL 183 Cb -0.18 -0.25 -0.02 0.00 0.56 0.00 0.00 36.38 36.49 2hgm s VAL 183 CO 0.57 0.06 -0.04 -0.36 -0.31 0.00 0.00 175.10 175.02 2hgm s PHE 184 N 0.95 0.33 0.20 2.82 0.08 -0.47 -4.96 117.98 116.94 2hgm s PHE 184 Ca -0.07 -0.45 -0.30 0.00 0.12 0.00 0.00 56.93 56.23 2hgm s PHE 184 Cb -0.09 -0.22 -0.08 0.00 -0.57 0.00 0.00 43.02 42.05 2hgm s PHE 184 CO -0.05 -0.14 1.24 0.21 -0.10 0.00 0.00 175.22 176.38 2hgm s LYS 185 N -1.29 4.45 0.19 0.44 2.47 -1.26 -1.01 119.74 123.73 2hgm s LYS 185 Ca -0.12 1.96 -0.08 0.00 -1.56 0.00 0.00 55.97 56.16 2hgm s LYS 185 Cb -0.09 -3.21 -0.02 0.00 -1.46 0.00 0.00 37.83 33.05 2hgm s LYS 185 CO -0.01 -0.15 0.30 -1.12 0.16 0.00 0.00 175.35 174.53 2hgm s SER 186 N 0.17 0.04 0.07 1.43 0.01 -0.46 -4.83 113.70 110.12 2hgm s SER 186 Ca 0.54 -1.01 -0.19 0.00 1.31 0.00 0.00 55.95 56.60 2hgm s SER 186 Cb -0.34 0.46 0.04 0.00 0.21 0.00 0.00 66.02 66.39 2hgm s SER 186 CO 0.38 -0.94 0.44 -0.44 0.41 0.00 0.00 173.24 173.09 2hgm s SER 187 N -3.02 -0.32 0.00 2.44 0.01 -1.26 -0.95 113.70 110.59 2hgm s SER 187 Ca 0.23 -0.03 0.00 0.00 1.31 0.00 0.00 55.95 57.47 2hgm s SER 187 Cb 0.03 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.72 2hgm s SER 187 CO 0.05 -0.73 0.00 1.67 0.41 0.00 0.00 173.24 174.64 2hgm n GLN 188 N 0.28 0.00 0.00 12.44 -0.06 -1.26 -0.66 117.38 128.12 2hgm n GLN 188 Ca -0.18 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.82 2hgm n GLN 188 Cb 0.61 -0.88 0.00 0.00 -4.06 0.00 0.00 30.24 25.91 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 -0.23 2.59 0.00 3.69 4.07 -1.26 -4.59 120.64 124.90 2hgm n GLU 189 Ca 0.00 0.00 0.14 0.00 -0.06 0.00 0.00 57.16 57.24 2hgm n GLU 189 Cb 0.00 -0.74 0.65 0.00 -0.06 0.00 0.00 31.44 31.29 2hgm n GLU 189 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2hgm n GLU 190 N -0.94 0.32 -0.02 5.31 0.00 0.16 -3.69 120.64 121.77 2hgm n GLU 190 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 57.16 57.17 2hgm n GLU 190 Cb 0.11 -1.50 -0.14 0.00 0.00 0.00 0.00 31.44 29.91 2hgm n GLU 190 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2hgm n VAL 191 N -1.30 0.24 -1.71 6.31 0.24 -1.19 -4.68 118.33 116.23 2hgm n VAL 191 Ca 0.11 -0.48 -0.42 0.00 -2.04 0.00 0.00 64.34 61.51 2hgm n VAL 191 Cb 0.29 -0.05 -0.01 0.00 -1.47 0.00 0.00 33.84 32.60 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 -2.24 2.64 0.24 7.34 1.74 -1.24 -4.72 116.66 120.41 2hgm n ARG 192 Ca -0.08 -2.53 0.16 0.00 -0.77 0.00 0.00 57.85 54.63 2hgm n ARG 192 Cb 0.60 -3.25 0.83 0.00 -1.02 0.00 0.00 32.46 29.61 2hgm n ARG 192 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2hgm h SER 193 N 6.49 0.00 0.00 0.55 0.87 -1.88 -3.50 113.55 116.08 2hgm h SER 193 Ca 0.53 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.09 2hgm h SER 193 Cb 0.67 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.63 2hgm h SER 193 CO 1.86 0.00 0.00 0.00 -0.53 0.00 0.00 176.83 178.16