#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug s PRO 99 N 0.00 1.60 0.29 -0.24 0.02 -1.26 -4.96 135.00 130.46 3hug s PRO 99 Ca 0.00 1.58 -0.29 0.00 0.02 0.00 0.00 61.00 62.31 3hug s PRO 99 Cb 0.00 -1.79 -0.10 0.00 0.02 0.00 0.00 34.50 32.63 3hug s PRO 99 CO 0.00 -2.21 1.34 -1.83 -0.33 0.00 0.00 177.00 173.98 3hug s GLU 100 N -4.41 4.34 0.28 5.54 -1.05 -1.26 -5.04 118.70 117.09 3hug s GLU 100 Ca 0.69 2.22 0.09 0.00 -0.15 0.00 0.00 54.97 57.82 3hug s GLU 100 Cb -0.24 -3.10 -0.04 0.00 -0.44 0.00 0.00 34.13 30.31 3hug s GLU 100 CO 0.53 -0.26 0.02 -0.65 0.95 0.00 0.00 175.26 175.85 3hug s GLN 101 N -1.19 2.32 0.91 -4.83 -0.21 -1.26 -5.11 119.66 110.29 3hug s GLN 101 Ca 0.53 -1.44 -0.12 0.00 0.02 0.00 0.00 55.36 54.35 3hug s GLN 101 Cb -0.40 -2.17 0.10 0.00 1.00 0.00 0.00 33.01 31.54 3hug s GLN 101 CO 0.48 0.32 0.87 -1.13 -2.12 0.00 0.00 175.29 173.71 3hug n SER 102 N -0.94 -0.52 -0.10 5.90 3.41 -1.26 -4.78 113.62 115.33 3hug n SER 102 Ca -0.06 0.41 -0.10 0.00 -0.26 0.00 0.00 58.87 58.87 3hug n SER 102 Cb 0.59 -1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.15 3hug n SER 102 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3hug h THR 103 N -1.63 1.17 -0.56 6.66 2.02 -1.99 -1.05 112.91 117.53 3hug h THR 103 Ca -0.44 -0.51 0.04 0.00 0.77 0.00 0.00 66.41 66.27 3hug h THR 103 Cb 1.28 0.90 -0.04 0.00 -1.74 0.00 0.00 68.15 68.55 3hug h THR 103 CO 0.39 0.18 0.31 -0.65 0.37 0.00 0.00 175.52 176.12 3hug h PRO 104 N 0.38 0.59 -0.84 6.66 0.11 -2.00 -1.09 132.00 135.82 3hug h PRO 104 Ca 0.11 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.17 3hug h PRO 104 Cb 0.15 -0.13 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 3hug h PRO 104 CO -0.01 0.39 0.45 -0.44 -0.21 0.00 0.00 178.00 178.18 3hug h ASP 105 N 0.61 1.05 -0.17 -2.05 5.19 -1.86 0.67 116.42 119.85 3hug h ASP 105 Ca 0.24 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.54 3hug h ASP 105 Cb 0.09 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 39.33 3hug h ASP 105 CO -0.13 0.85 0.08 -0.08 -3.12 0.00 0.00 179.24 176.84 3hug h GLU 106 N 1.17 0.25 -0.32 3.56 4.57 -0.83 -1.93 114.58 121.04 3hug h GLU 106 Ca 0.29 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.37 3hug h GLU 106 Cb 0.04 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.57 3hug h GLU 106 CO -0.05 0.28 -0.05 0.28 -1.18 0.00 0.00 179.01 178.29 3hug h VAL 107 N 0.16 1.27 -0.81 0.32 2.07 -0.70 -2.43 116.25 116.13 3hug h VAL 107 Ca 0.06 -1.07 0.00 0.00 0.82 0.00 0.00 66.70 66.51 3hug h VAL 107 Cb 0.11 1.32 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 3hug h VAL 107 CO -0.01 0.35 0.53 0.78 0.02 0.00 0.00 177.57 179.24 3hug h ASN 108 N 0.39 0.95 -0.43 0.57 2.35 -0.84 0.13 115.58 118.70 3hug h ASN 108 Ca 0.09 -0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.72 3hug h ASN 108 Cb 0.53 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 3hug h ASN 108 CO 0.03 0.70 -0.02 0.00 -1.65 0.00 0.00 177.43 176.48 3hug h ALA 109 N 1.29 1.02 -0.53 -0.83 0.00 -1.32 0.11 119.26 118.99 3hug h ALA 109 Ca 0.30 -0.29 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 3hug h ALA 109 Cb -0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 3hug h ALA 109 CO -0.06 0.60 -0.12 0.00 0.00 0.00 0.00 179.25 179.67 3hug h ALA 110 N 1.18 0.76 0.25 0.00 0.00 -0.81 -1.36 119.26 119.29 3hug h ALA 110 Ca 0.15 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 3hug h ALA 110 Cb 0.51 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 3hug h ALA 110 CO 0.03 0.67 -0.16 1.25 0.00 0.00 0.00 179.25 181.04 3hug h LEU 111 N 0.91 -0.40 -0.59 0.00 6.46 -0.26 -1.30 115.31 120.13 3hug h LEU 111 Ca 0.14 0.03 0.12 0.00 -0.12 0.00 0.00 57.88 58.04 3hug h LEU 111 Cb 0.69 0.12 -0.11 0.00 -0.73 0.00 0.00 40.66 40.63 3hug h LEU 111 CO 0.05 -0.26 -0.16 0.44 -0.62 0.00 0.00 178.44 177.90 3hug h ASP 112 N -0.40 -0.58 -0.76 1.25 3.32 -0.68 0.16 116.42 118.73 3hug h ASP 112 Ca -0.02 0.18 0.05 0.00 0.02 0.00 0.00 57.03 57.25 3hug h ASP 112 Cb 0.33 0.38 -0.04 0.00 0.22 0.00 0.00 39.33 40.22 3hug h ASP 112 CO 0.02 -0.20 0.50 0.03 -1.72 0.00 0.00 179.24 177.87 3hug h ARG 113 N -0.01 0.86 -0.08 3.56 3.08 -0.93 -0.44 114.38 120.42 3hug h ARG 113 Ca 0.28 -0.05 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 3hug h ARG 113 Cb 0.44 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 30.29 3hug h ARG 113 CO -0.61 0.57 0.04 1.25 -1.07 0.00 0.00 179.97 180.14 3hug h LEU 114 N 0.88 0.11 -0.31 3.04 7.12 0.42 -1.79 115.31 124.78 3hug h LEU 114 Ca 0.31 -0.14 -0.11 0.00 0.13 0.00 0.00 57.88 58.08 3hug h LEU 114 Cb 0.13 -0.03 -0.01 0.00 -0.53 0.00 0.00 40.66 40.22 3hug h LEU 114 CO -0.10 0.22 -0.22 -0.07 -0.13 0.00 0.00 178.44 178.14 3hug h LEU 115 N -0.01 0.72 -0.49 2.25 3.38 -0.40 -0.89 115.31 119.89 3hug h LEU 115 Ca 0.03 -0.44 0.05 0.00 0.09 0.00 0.00 57.88 57.61 3hug h LEU 115 Cb 0.14 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 3hug h LEU 115 CO -0.00 1.01 0.23 0.40 0.09 0.00 0.00 178.44 180.17 3hug h ILE 116 N 0.45 0.94 -0.44 1.22 2.04 -1.13 0.68 117.51 121.26 3hug h ILE 116 Ca 0.06 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.76 3hug h ILE 116 Cb 0.77 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 3hug h ILE 116 CO 0.06 0.08 0.28 0.00 0.00 0.00 0.00 178.15 178.57 3hug h ALA 117 N 1.28 0.55 -0.30 1.87 0.00 -1.17 -1.21 119.26 120.28 3hug h ALA 117 Ca 0.22 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3hug h ALA 117 Cb 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3hug h ALA 117 CO -0.17 0.02 0.07 0.22 0.00 0.00 0.00 179.25 179.39 3hug h ASP 118 N 0.59 0.03 -0.76 0.00 1.82 -0.26 -0.32 116.42 117.53 3hug h ASP 118 Ca 0.16 0.04 0.05 0.00 -0.39 0.00 0.00 57.03 56.90 3hug h ASP 118 Cb -0.05 0.05 -0.06 0.00 0.68 0.00 0.00 39.33 39.96 3hug h ASP 118 CO -0.03 0.05 0.45 0.00 -1.61 0.00 0.00 179.24 178.11 3hug h ALA 119 N 1.21 1.02 -0.36 -0.78 0.00 0.89 -1.60 119.26 119.65 3hug h ALA 119 Ca 0.14 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.91 3hug h ALA 119 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hug h ALA 119 CO -0.17 0.18 -0.30 -0.07 0.00 0.00 0.00 179.25 178.88 3hug h LEU 120 N 0.84 0.81 -1.87 0.00 3.38 -0.87 -2.29 115.31 115.32 3hug h LEU 120 Ca 0.33 -0.33 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 3hug h LEU 120 Cb 0.15 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3hug h LEU 120 CO -0.16 1.06 -0.08 0.00 0.09 0.00 0.00 178.44 179.35 3hug h ALA 121 N 0.99 1.85 -0.00 1.53 0.00 -0.51 -2.30 119.26 120.82 3hug h ALA 121 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hug h ALA 121 Cb 0.84 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.62 3hug h ALA 121 CO 0.07 0.09 -0.10 1.04 0.00 0.00 0.00 179.25 180.36 3hug n GLN 122 N -4.41 0.07 -1.95 0.00 6.02 -0.65 -4.80 117.38 111.66 3hug n GLN 122 Ca -0.03 -0.01 -0.37 0.00 -0.01 0.00 0.00 57.00 56.58 3hug n GLN 122 Cb 0.15 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.95 3hug n GLN 122 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3hug s LEU 123 N -2.94 3.76 0.87 1.08 1.02 -0.87 -5.00 118.68 116.61 3hug s LEU 123 Ca 0.15 2.52 -0.10 0.00 0.02 0.00 0.00 54.13 56.72 3hug s LEU 123 Cb 0.19 -4.45 0.12 0.00 0.02 0.00 0.00 46.19 42.07 3hug s LEU 123 CO 0.55 -1.54 1.14 -0.94 0.02 0.00 0.00 176.35 175.58 3hug s SER 124 N -1.34 3.33 0.25 2.29 1.04 -1.26 -4.74 113.70 113.27 3hug s SER 124 Ca 0.74 2.11 -0.04 0.00 0.48 0.00 0.00 55.95 59.24 3hug s SER 124 Cb -0.34 -2.56 0.38 0.00 0.10 0.00 0.00 66.02 63.60 3hug s SER 124 CO 0.39 -2.83 1.84 0.00 0.98 0.00 0.00 173.24 173.62 3hug h ALA 125 N -1.65 1.23 -0.42 5.32 0.00 -1.95 -1.17 119.26 120.62 3hug h ALA 125 Ca -0.43 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.40 3hug h ALA 125 Cb 1.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3hug h ALA 125 CO 0.44 0.25 -0.07 0.93 0.00 0.00 0.00 179.25 180.80 3hug h GLU 126 N 0.95 0.73 -0.15 0.00 5.08 -1.99 -0.16 114.58 119.04 3hug h GLU 126 Ca 0.40 -0.22 -0.14 0.00 -1.00 0.00 0.00 59.36 58.40 3hug h GLU 126 Cb 0.25 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hug h GLU 126 CO -0.20 0.79 -0.44 0.45 -1.00 0.00 0.00 179.01 178.62 3hug h HIS 127 N 0.67 0.73 -0.45 4.33 3.86 -1.76 -2.84 115.15 119.70 3hug h HIS 127 Ca 0.12 -0.29 -0.05 0.00 -1.16 0.00 0.00 60.37 58.99 3hug h HIS 127 Cb 0.52 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.84 3hug h HIS 127 CO 0.03 1.05 0.07 -0.09 0.86 0.00 0.00 177.93 179.84 3hug h ARG 128 N 0.20 0.69 -0.26 2.45 2.43 -1.17 -2.56 114.38 116.16 3hug h ARG 128 Ca -0.01 -0.14 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 3hug h ARG 128 Cb 1.05 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 3hug h ARG 128 CO 0.09 0.66 0.14 0.00 -1.51 0.00 0.00 179.97 179.35 3hug h ALA 129 N 1.42 0.33 -0.12 2.80 0.00 -0.95 0.11 119.26 122.85 3hug h ALA 129 Ca 0.14 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 3hug h ALA 129 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hug h ALA 129 CO 0.00 -0.14 -0.44 -0.39 0.00 0.00 0.00 179.25 178.29 3hug h VAL 130 N 0.30 1.32 -0.31 0.00 -1.51 -1.41 -2.35 116.25 112.29 3hug h VAL 130 Ca 0.09 -1.59 -0.15 0.00 -1.23 0.00 0.00 66.70 63.82 3hug h VAL 130 Cb 0.07 1.72 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 3hug h VAL 130 CO -0.01 0.48 -0.40 0.40 -1.23 0.00 0.00 177.57 176.80 3hug h ILE 131 N 0.22 1.29 -0.31 7.19 2.04 -1.12 -1.91 117.51 124.92 3hug h ILE 131 Ca 0.02 -1.58 0.00 0.00 1.00 0.00 0.00 64.86 64.30 3hug h ILE 131 Cb 0.87 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 3hug h ILE 131 CO 0.07 0.52 0.19 -0.61 0.00 0.00 0.00 178.15 178.32 3hug h GLN 132 N 0.60 0.41 -0.31 2.37 4.15 -0.74 -1.43 115.11 120.16 3hug h GLN 132 Ca 0.04 -0.03 -0.05 0.00 0.77 0.00 0.00 58.65 59.38 3hug h GLN 132 Cb 0.99 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.58 3hug h GLN 132 CO 0.09 0.29 -0.00 0.00 -1.93 0.00 0.00 178.83 177.29 3hug h ARG 133 N 0.40 0.54 0.09 1.69 3.08 -1.43 -1.71 114.38 117.05 3hug h ARG 133 Ca 0.11 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3hug h ARG 133 Cb -0.02 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.98 3hug h ARG 133 CO -0.02 0.68 -0.04 0.66 -1.07 0.00 0.00 179.97 180.18 3hug h SER 134 N 0.34 -0.10 0.07 7.04 4.64 -1.31 -1.03 113.55 123.19 3hug h SER 134 Ca 0.09 -0.49 -0.16 0.00 -0.47 0.00 0.00 61.79 60.76 3hug h SER 134 Cb 0.44 0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.55 3hug h SER 134 CO 0.02 0.55 -0.79 0.22 -0.87 0.00 0.00 176.83 175.96 3hug h TYR 135 N -0.87 0.25 0.15 4.77 3.20 -1.38 -2.69 116.97 120.40 3hug h TYR 135 Ca -0.01 -0.19 -0.29 0.00 3.14 0.00 0.00 58.73 61.38 3hug h TYR 135 Cb 0.58 -0.01 0.02 0.00 1.54 0.00 0.00 36.73 38.86 3hug h TYR 135 CO 0.13 1.31 -1.27 1.88 -1.64 0.00 0.00 178.16 178.56 3hug h TYR 136 N -0.66 0.68 -0.01 -3.82 0.05 -1.41 -3.31 116.97 108.50 3hug h TYR 136 Ca -0.18 -0.48 0.00 0.00 0.05 0.00 0.00 58.73 58.13 3hug h TYR 136 Cb 1.42 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 39.12 3hug h TYR 136 CO 0.19 1.36 -0.49 0.54 -1.05 0.00 0.00 178.16 178.71 3hug n ARG 137 N -3.63 0.85 -1.02 4.88 1.74 -0.72 -4.99 116.66 113.76 3hug n ARG 137 Ca -0.11 -0.64 -0.01 0.00 -0.77 0.00 0.00 57.85 56.32 3hug n ARG 137 Cb 1.02 -1.49 -0.00 0.00 -1.02 0.00 0.00 32.46 30.97 3hug n ARG 137 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hug n GLY 138 N 1.41 0.30 3.73 -0.13 0.00 -1.02 -4.97 105.19 104.52 3hug n GLY 138 Ca 0.09 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 3hug n GLY 138 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3hug s TRP 139 N -1.53 2.19 0.43 1.61 0.52 -0.41 -4.97 118.94 116.78 3hug s TRP 139 Ca 0.00 1.63 -0.01 0.00 0.02 0.00 0.00 56.10 57.74 3hug s TRP 139 Cb 0.00 -3.25 -0.02 0.00 -1.15 0.00 0.00 33.47 29.05 3hug s TRP 139 CO 0.00 -2.25 0.66 -1.54 0.02 0.00 0.00 176.95 173.84 3hug s SER 140 N -2.71 6.05 0.21 2.95 1.04 -1.26 -4.51 113.70 115.47 3hug s SER 140 Ca 0.67 0.47 -0.10 0.00 0.48 0.00 0.00 55.95 57.47 3hug s SER 140 Cb -0.22 -1.83 0.25 0.00 0.10 0.00 0.00 66.02 64.32 3hug s SER 140 CO 0.51 -0.56 1.78 0.71 0.98 0.00 0.00 173.24 176.66 3hug h THR 141 N 0.47 0.88 -0.47 2.02 1.35 -1.97 -0.37 112.91 114.82 3hug h THR 141 Ca -0.47 -0.19 0.07 0.00 -0.55 0.00 0.00 66.41 65.27 3hug h THR 141 Cb 1.23 0.29 -0.06 0.00 -1.73 0.00 0.00 68.15 67.88 3hug h THR 141 CO 0.60 0.10 0.12 0.00 -0.25 0.00 0.00 175.52 176.08 3hug h ALA 142 N 1.37 0.54 -0.57 6.62 0.00 -1.95 0.44 119.26 125.71 3hug h ALA 142 Ca 0.30 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.25 3hug h ALA 142 Cb 0.27 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 3hug h ALA 142 CO -0.23 -0.29 0.20 1.96 0.00 0.00 0.00 179.25 180.89 3hug h GLN 143 N 0.26 0.87 -0.88 0.00 4.20 -1.76 -2.02 115.11 115.78 3hug h GLN 143 Ca 0.23 -0.17 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 3hug h GLN 143 Cb 0.28 -0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.89 3hug h GLN 143 CO -0.28 0.77 0.48 0.82 -0.67 0.00 0.00 178.83 179.94 3hug h ILE 144 N 0.79 1.26 -0.44 2.54 2.04 -0.06 -1.68 117.51 121.96 3hug h ILE 144 Ca 0.19 -0.64 0.06 0.00 1.00 0.00 0.00 64.86 65.46 3hug h ILE 144 Cb 0.24 0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 3hug h ILE 144 CO -0.01 0.29 0.14 0.00 0.00 0.00 0.00 178.15 178.57 3hug h ALA 145 N 1.26 0.52 0.09 1.87 0.00 0.36 -0.42 119.26 122.93 3hug h ALA 145 Ca 0.31 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.28 3hug h ALA 145 Cb 0.03 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.88 3hug h ALA 145 CO -0.05 -0.25 -0.04 1.15 0.00 0.00 0.00 179.25 180.05 3hug h THR 146 N 0.30 1.04 -0.62 0.00 2.02 -1.03 -1.02 112.91 113.60 3hug h THR 146 Ca 0.21 -0.47 0.00 0.00 0.77 0.00 0.00 66.41 66.92 3hug h THR 146 Cb 0.22 1.35 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 3hug h THR 146 CO -0.23 0.12 0.39 -0.78 0.37 0.00 0.00 175.52 175.39 3hug h ASP 147 N -0.33 0.72 0.58 4.18 3.58 -1.08 -3.18 116.42 120.89 3hug h ASP 147 Ca -0.01 -0.03 -0.23 0.00 0.42 0.00 0.00 57.03 57.18 3hug h ASP 147 Cb 0.28 -0.18 -0.04 0.00 1.72 0.00 0.00 39.33 41.11 3hug h ASP 147 CO 0.02 0.53 -1.58 0.18 -2.88 0.00 0.00 179.24 175.51 3hug n LEU 148 N -4.43 0.84 -0.08 2.28 4.77 -0.19 -4.99 117.00 115.21 3hug n LEU 148 Ca 0.06 0.39 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 3hug n LEU 148 Cb 0.05 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 3hug n LEU 148 CO 0.36 0.27 0.00 0.61 -1.33 0.00 0.00 177.39 177.30 3hug n GLY 149 N 1.48 1.23 3.17 -0.72 0.00 -0.41 -5.09 105.19 104.85 3hug n GLY 149 Ca -0.14 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.49 3hug n GLY 149 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3hug s ILE 150 N -2.15 0.15 0.66 -0.61 -4.36 -1.08 -5.08 121.20 108.74 3hug s ILE 150 Ca 0.00 -1.93 -0.13 0.00 -0.26 0.00 0.00 60.65 58.33 3hug s ILE 150 Cb 0.00 -2.14 -0.00 0.00 1.25 0.00 0.00 42.46 41.57 3hug s ILE 150 CO 0.00 -0.38 1.07 0.00 0.24 0.00 0.00 174.94 175.86 3hug s ALA 151 N -4.02 2.64 0.06 2.27 0.00 -1.26 -4.57 121.76 116.88 3hug s ALA 151 Ca 0.27 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.28 3hug s ALA 151 Cb 0.07 -3.22 -0.12 0.00 0.00 0.00 0.00 23.12 19.85 3hug s ALA 151 CO 0.04 -1.13 1.49 1.05 0.00 0.00 0.00 175.76 177.21 3hug h GLU 152 N -0.26 0.28 -1.03 0.00 -0.00 -1.93 -0.33 114.58 111.31 3hug h GLU 152 Ca -0.45 -0.09 0.27 0.00 -0.00 0.00 0.00 59.36 59.09 3hug h GLU 152 Cb 1.22 -0.03 -0.12 0.00 -0.00 0.00 0.00 28.75 29.82 3hug h GLU 152 CO 0.56 0.51 0.62 0.78 -0.00 0.00 0.00 179.01 181.48 3hug h GLY 153 N 0.02 1.75 2.00 1.06 0.00 -1.96 1.23 103.07 107.17 3hug h GLY 153 Ca 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 47.33 47.07 3hug h GLY 153 CO 0.01 -0.26 -0.19 -0.84 0.00 0.00 0.00 176.54 175.25 3hug h THR 154 N 0.48 0.52 -0.24 4.70 2.02 -1.48 -2.23 112.91 116.68 3hug h THR 154 Ca 0.66 -0.98 -0.18 0.00 0.77 0.00 0.00 66.41 66.68 3hug h THR 154 Cb 1.42 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 3hug h THR 154 CO -0.45 0.19 -0.53 0.58 0.37 0.00 0.00 175.52 175.67 3hug h VAL 155 N 0.00 1.29 0.48 3.16 2.07 0.27 -0.95 116.25 122.57 3hug h VAL 155 Ca -0.00 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.76 3hug h VAL 155 Cb 0.66 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 3hug h VAL 155 CO 0.03 0.56 -0.23 0.11 0.02 0.00 0.00 177.57 178.05 3hug h LYS 156 N 0.54 -0.62 -0.68 1.57 1.57 -0.97 -0.89 116.57 117.09 3hug h LYS 156 Ca 0.00 0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 3hug h LYS 156 Cb 1.15 0.14 -0.03 0.00 0.08 0.00 0.00 32.23 33.57 3hug h LYS 156 CO 0.12 -0.39 0.25 0.66 -0.57 0.00 0.00 179.45 179.52 3hug h SER 157 N -0.70 0.95 -1.00 0.86 4.64 -1.47 -0.89 113.55 115.95 3hug h SER 157 Ca -0.07 -0.18 0.08 0.00 -0.47 0.00 0.00 61.79 61.15 3hug h SER 157 Cb 0.52 -0.25 -0.07 0.00 -0.31 0.00 0.00 62.40 62.30 3hug h SER 157 CO 0.11 0.88 0.64 -0.09 -0.87 0.00 0.00 176.83 177.50 3hug h ARG 158 N 0.97 1.10 -0.71 4.77 2.43 -1.00 -1.02 114.38 120.91 3hug h ARG 158 Ca 0.22 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.26 3hug h ARG 158 Cb 0.24 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.51 3hug h ARG 158 CO -0.01 0.73 0.16 -0.07 -1.51 0.00 0.00 179.97 179.26 3hug h LEU 159 N 1.13 1.09 -0.40 3.80 3.38 -0.59 0.60 115.31 124.32 3hug h LEU 159 Ca 0.44 -0.24 0.05 0.00 0.09 0.00 0.00 57.88 58.23 3hug h LEU 159 Cb 0.23 -0.29 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 3hug h LEU 159 CO -0.19 1.04 0.12 -0.74 0.09 0.00 0.00 178.44 178.77 3hug h HIS 160 N 1.08 0.22 -0.09 1.13 2.76 0.05 -0.68 115.15 119.61 3hug h HIS 160 Ca 0.22 0.02 -0.19 0.00 -2.20 0.00 0.00 60.37 58.22 3hug h HIS 160 Cb 0.39 -0.04 -0.00 0.00 1.55 0.00 0.00 27.41 29.31 3hug h HIS 160 CO 0.03 0.07 -0.73 1.88 -1.30 0.00 0.00 177.93 177.88 3hug h TYR 161 N 0.28 0.65 -0.36 5.26 0.05 -1.11 -2.40 116.97 119.33 3hug h TYR 161 Ca 0.19 -0.28 -0.01 0.00 0.05 0.00 0.00 58.73 58.67 3hug h TYR 161 Cb 0.18 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 3hug h TYR 161 CO -0.16 1.05 0.17 0.00 -1.05 0.00 0.00 178.16 178.17 3hug h ALA 162 N 0.87 0.46 -0.21 3.88 0.00 -0.60 0.11 119.26 123.78 3hug h ALA 162 Ca -0.03 -0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 3hug h ALA 162 Cb 1.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3hug h ALA 162 CO 0.13 0.02 -0.50 0.28 0.00 0.00 0.00 179.25 179.19 3hug h VAL 163 N 0.44 1.31 -0.68 0.00 2.07 -1.16 -1.53 116.25 116.70 3hug h VAL 163 Ca 0.12 -1.72 -0.02 0.00 0.82 0.00 0.00 66.70 65.90 3hug h VAL 163 Cb 0.12 1.84 -0.03 0.00 -1.52 0.00 0.00 31.29 31.70 3hug h VAL 163 CO -0.02 0.54 0.34 0.03 0.02 0.00 0.00 177.57 178.48 3hug h ARG 164 N 0.42 0.95 -0.40 1.57 3.08 -1.31 0.13 114.38 118.83 3hug h ARG 164 Ca -0.00 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 59.87 3hug h ARG 164 Cb 1.11 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.96 3hug h ARG 164 CO 0.11 0.73 0.03 0.00 -1.07 0.00 0.00 179.97 179.76 3hug h ALA 165 N 1.42 0.53 -0.43 0.04 0.00 -0.63 -2.07 119.26 118.12 3hug h ALA 165 Ca 0.24 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3hug h ALA 165 Cb 0.08 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 3hug h ALA 165 CO -0.03 0.28 0.15 1.25 0.00 0.00 0.00 179.25 180.90 3hug h LEU 166 N 0.52 0.16 -0.03 0.00 6.46 -0.92 -2.22 115.31 119.28 3hug h LEU 166 Ca 0.12 0.05 0.01 0.00 -0.12 0.00 0.00 57.88 57.93 3hug h LEU 166 Cb 0.43 0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 3hug h LEU 166 CO 0.01 0.13 -0.03 -0.09 -0.62 0.00 0.00 178.44 177.84 3hug h ARG 167 N 0.32 -0.04 -0.67 1.25 2.43 -0.66 -0.25 114.38 116.75 3hug h ARG 167 Ca 0.20 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.50 3hug h ARG 167 Cb 0.19 0.01 -0.13 0.00 -0.42 0.00 0.00 29.97 29.62 3hug h ARG 167 CO -0.20 -0.03 -0.26 -0.07 -1.51 0.00 0.00 179.97 177.90 3hug h LEU 168 N -0.04 -0.92 -0.51 3.80 4.07 -1.04 0.25 115.31 120.91 3hug h LEU 168 Ca 0.02 0.22 -0.04 0.00 0.08 0.00 0.00 57.88 58.17 3hug h LEU 168 Cb 0.08 0.52 -0.02 0.00 1.08 0.00 0.00 40.66 42.31 3hug h LEU 168 CO -0.06 -0.27 0.17 0.74 -1.08 0.00 0.00 178.44 177.94 3hug h THR 169 N -0.07 1.23 -0.59 0.22 2.02 -0.83 -1.12 112.91 113.76 3hug h THR 169 Ca 0.30 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.76 3hug h THR 169 Cb 0.54 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.66 3hug h THR 169 CO -0.72 0.28 0.34 -0.07 0.37 0.00 0.00 175.52 175.71 3hug h LEU 170 N 0.69 0.53 0.08 2.58 4.07 0.61 0.20 115.31 124.07 3hug h LEU 170 Ca 0.17 0.02 -0.00 0.00 0.08 0.00 0.00 57.88 58.14 3hug h LEU 170 Cb 0.26 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.91 3hug h LEU 170 CO -0.01 0.36 -0.04 1.56 -1.08 0.00 0.00 178.44 179.24 3hug h GLN 171 N 0.66 -0.10 -0.71 1.13 4.20 -0.45 -0.36 115.11 119.48 3hug h GLN 171 Ca 0.25 0.01 0.11 0.00 0.06 0.00 0.00 58.65 59.07 3hug h GLN 171 Cb 0.09 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.84 3hug h GLN 171 CO -0.13 0.06 0.47 1.49 -0.67 0.00 0.00 178.83 180.05 3hug h GLU 172 N -0.24 0.52 0.00 1.46 4.81 -0.62 -0.81 114.58 119.71 3hug h GLU 172 Ca -0.01 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3hug h GLU 172 Cb 0.21 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.47 3hug h GLU 172 CO 0.02 0.35 -0.01 1.28 -0.73 0.00 0.00 179.01 179.91 3hug n LEU 173 N -4.49 0.50 0.00 1.64 4.32 0.64 -4.90 117.00 114.71 3hug n LEU 173 Ca 0.12 0.54 0.00 0.00 -0.02 0.00 0.00 56.01 56.65 3hug n LEU 173 Cb 0.38 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3hug n LEU 173 CO 0.33 -0.11 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 3hug n GLY 174 N 1.39 0.77 0.12 -0.72 0.00 -0.31 -4.98 105.19 101.45 3hug n GLY 174 Ca 0.06 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 3hug n GLY 174 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hug h VAL 175 N 0.00 1.35 -3.78 1.61 2.07 -1.30 -3.46 116.25 112.74 3hug h VAL 175 Ca 0.00 -2.89 -0.31 0.00 0.82 0.00 0.00 66.70 64.32 3hug h VAL 175 Cb 0.00 2.93 -0.18 0.00 -1.52 0.00 0.00 31.29 32.52 3hug h VAL 175 CO 0.00 0.86 -0.73 0.28 0.02 0.00 0.00 177.57 177.99 3hug s THR 176 N -2.63 0.88 -2.48 2.57 -1.32 -1.23 -5.01 115.64 106.42 3hug s THR 176 Ca -0.07 -1.57 0.28 0.00 -1.21 0.00 0.00 61.69 59.13 3hug s THR 176 Cb 0.06 -1.27 0.56 0.00 -1.51 0.00 0.00 72.50 70.35 3hug s THR 176 CO 0.90 -0.54 1.76 -1.14 -2.21 0.00 0.00 174.62 173.39