#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hug s SER 102 N 0.00 -0.66 0.46 1.69 0.15 -1.26 -5.17 113.70 108.92 3hug s SER 102 Ca 0.00 1.10 -0.20 0.00 0.70 0.00 0.00 55.95 57.56 3hug s SER 102 Cb 0.00 1.77 -0.10 0.00 -1.71 0.00 0.00 66.02 65.98 3hug s SER 102 CO 0.00 -0.24 0.98 0.42 1.20 0.00 0.00 173.24 175.60 3hug s THR 103 N 2.74 4.28 0.30 6.45 -4.23 -1.26 -4.90 115.64 119.02 3hug s THR 103 Ca 0.01 1.34 0.04 0.00 -1.18 0.00 0.00 61.69 61.90 3hug s THR 103 Cb -0.13 -3.58 0.34 0.00 1.34 0.00 0.00 72.50 70.47 3hug s THR 103 CO -0.16 -0.39 1.62 -0.65 -0.54 0.00 0.00 174.62 174.51 3hug h PRO 104 N 1.58 0.14 -0.62 3.99 0.11 -2.02 -0.70 132.00 134.48 3hug h PRO 104 Ca -0.49 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 3hug h PRO 104 Cb 1.19 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 3hug h PRO 104 CO 0.61 0.10 0.25 -0.44 -0.21 0.00 0.00 178.00 178.30 3hug h ASP 105 N 0.15 0.86 0.18 -2.05 5.19 -1.99 -1.68 116.42 117.07 3hug h ASP 105 Ca 0.60 -0.17 -0.13 0.00 -0.62 0.00 0.00 57.03 56.71 3hug h ASP 105 Cb 1.28 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.56 3hug h ASP 105 CO -0.72 0.79 -0.49 -0.33 -3.12 0.00 0.00 179.24 175.37 3hug h GLU 106 N 0.87 0.36 -0.04 3.56 5.08 -1.54 -1.24 114.58 121.62 3hug h GLU 106 Ca 0.21 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3hug h GLU 106 Cb 0.20 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.46 3hug h GLU 106 CO -0.02 0.77 -0.02 0.28 -1.00 0.00 0.00 179.01 179.03 3hug h VAL 107 N 0.29 1.33 -0.32 3.13 2.07 -1.16 -1.53 116.25 120.06 3hug h VAL 107 Ca 0.01 -1.01 0.03 0.00 0.82 0.00 0.00 66.70 66.55 3hug h VAL 107 Cb 0.97 1.92 -0.03 0.00 -1.52 0.00 0.00 31.29 32.63 3hug h VAL 107 CO 0.08 0.27 0.12 0.78 0.02 0.00 0.00 177.57 178.84 3hug h ASN 108 N -0.30 0.14 -0.47 0.57 2.35 -1.25 0.75 115.58 117.36 3hug h ASN 108 Ca 0.01 0.03 0.07 0.00 -0.55 0.00 0.00 56.30 55.86 3hug h ASN 108 Cb 0.45 0.01 -0.06 0.00 0.05 0.00 0.00 38.32 38.77 3hug h ASN 108 CO 0.01 0.11 0.12 0.00 -1.65 0.00 0.00 177.43 176.02 3hug h ALA 109 N 1.20 0.54 -0.58 -0.83 0.00 -1.26 0.11 119.26 118.43 3hug h ALA 109 Ca 0.14 0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.04 3hug h ALA 109 Cb 0.10 0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3hug h ALA 109 CO -0.14 -0.28 -0.00 0.00 0.00 0.00 0.00 179.25 178.83 3hug h ALA 110 N 1.34 0.89 -0.23 0.00 0.00 -0.22 -2.44 119.26 118.61 3hug h ALA 110 Ca 0.23 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.86 3hug h ALA 110 Cb 0.28 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3hug h ALA 110 CO -0.27 0.65 0.06 1.25 0.00 0.00 0.00 179.25 180.94 3hug h LEU 111 N 0.93 0.04 -0.50 0.00 6.46 0.10 -1.58 115.31 120.76 3hug h LEU 111 Ca 0.17 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 58.03 3hug h LEU 111 Cb 0.54 0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.44 3hug h LEU 111 CO 0.03 0.05 0.15 0.44 -0.62 0.00 0.00 178.44 178.50 3hug h ASP 112 N 0.15 0.12 -0.86 1.25 5.19 -0.59 -0.76 116.42 120.92 3hug h ASP 112 Ca 0.10 0.07 0.01 0.00 -0.62 0.00 0.00 57.03 56.60 3hug h ASP 112 Cb 0.09 0.07 -0.04 0.00 0.18 0.00 0.00 39.33 39.63 3hug h ASP 112 CO -0.12 0.09 0.57 0.03 -3.12 0.00 0.00 179.24 176.69 3hug h ARG 113 N 0.31 1.11 0.12 3.56 3.08 -1.00 -0.50 114.38 121.07 3hug h ARG 113 Ca 0.25 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 60.24 3hug h ARG 113 Cb 0.29 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 3hug h ARG 113 CO -0.27 0.74 -0.18 -0.07 -1.07 0.00 0.00 179.97 179.11 3hug h LEU 114 N 1.15 -0.50 -0.51 3.04 3.38 -0.26 -0.92 115.31 120.69 3hug h LEU 114 Ca 0.32 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.30 3hug h LEU 114 Cb -0.10 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.81 3hug h LEU 114 CO -0.07 -0.26 0.15 -0.07 0.09 0.00 0.00 178.44 178.28 3hug h LEU 115 N -0.36 0.75 -0.62 1.67 3.38 -0.85 0.57 115.31 119.85 3hug h LEU 115 Ca 0.02 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.74 3hug h LEU 115 Cb 0.37 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.90 3hug h LEU 115 CO -0.09 0.76 0.22 0.40 0.09 0.00 0.00 178.44 179.83 3hug h ILE 116 N 0.69 1.24 -0.23 1.22 2.04 -1.02 0.42 117.51 121.88 3hug h ILE 116 Ca 0.16 -0.78 -0.00 0.00 1.00 0.00 0.00 64.86 65.24 3hug h ILE 116 Cb 0.29 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3hug h ILE 116 CO -0.00 0.30 0.14 0.00 0.00 0.00 0.00 178.15 178.58 3hug h ALA 117 N 1.08 0.29 -0.17 1.87 0.00 -0.93 -0.87 119.26 120.53 3hug h ALA 117 Ca 0.20 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 55.12 3hug h ALA 117 Cb 0.24 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 3hug h ALA 117 CO -0.01 -0.20 -0.21 0.22 0.00 0.00 0.00 179.25 179.05 3hug h ASP 118 N 0.28 -0.65 -0.60 0.00 3.58 -0.37 -0.06 116.42 118.60 3hug h ASP 118 Ca 0.08 0.11 0.10 0.00 0.42 0.00 0.00 57.03 57.75 3hug h ASP 118 Cb 0.02 0.30 -0.08 0.00 1.72 0.00 0.00 39.33 41.29 3hug h ASP 118 CO -0.02 -0.25 0.18 0.00 -2.88 0.00 0.00 179.24 176.27 3hug h ALA 119 N 0.78 0.74 -0.50 -0.78 0.00 0.10 0.23 119.26 119.83 3hug h ALA 119 Ca 0.11 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3hug h ALA 119 Cb 0.41 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3hug h ALA 119 CO -0.31 -0.25 0.20 -0.07 0.00 0.00 0.00 179.25 178.82 3hug h LEU 120 N 0.34 0.65 -1.47 0.00 3.38 -0.79 -2.21 115.31 115.20 3hug h LEU 120 Ca 0.31 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.15 3hug h LEU 120 Cb 0.41 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 3hug h LEU 120 CO -0.34 0.59 -0.27 0.00 0.09 0.00 0.00 178.44 178.51 3hug h ALA 121 N 1.51 1.39 0.00 1.53 0.00 0.13 -2.78 119.26 121.04 3hug h ALA 121 Ca 0.17 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hug h ALA 121 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3hug h ALA 121 CO -0.02 0.33 0.00 1.96 0.00 0.00 0.00 179.25 181.53 3hug h GLN 122 N 0.00 0.00 -7.01 0.00 4.20 -0.46 -3.46 115.11 108.39 3hug h GLN 122 Ca -0.00 0.00 -0.53 0.00 0.06 0.00 0.00 58.65 58.18 3hug h GLN 122 Cb 0.53 0.00 0.20 0.00 0.30 0.00 0.00 27.48 28.51 3hug h GLN 122 CO 0.03 0.00 -0.15 1.28 -0.67 0.00 0.00 178.83 179.33 3hug n LEU 123 N -3.08 1.79 -4.80 1.46 4.32 -1.05 -4.98 117.00 110.65 3hug n LEU 123 Ca 0.04 0.42 -0.30 0.00 -0.02 0.00 0.00 56.01 56.14 3hug n LEU 123 Cb 0.50 -1.35 0.08 0.00 -1.62 0.00 0.00 43.42 41.03 3hug n LEU 123 CO 0.33 -2.79 0.71 -0.94 -1.22 0.00 0.00 177.39 173.48 3hug s SER 124 N -2.20 4.79 0.26 -1.43 1.04 -1.26 -4.82 113.70 110.08 3hug s SER 124 Ca 0.63 1.48 -0.05 0.00 0.48 0.00 0.00 55.95 58.50 3hug s SER 124 Cb -0.24 -2.26 0.31 0.00 0.10 0.00 0.00 66.02 63.93 3hug s SER 124 CO 0.61 -1.80 1.92 0.00 0.98 0.00 0.00 173.24 174.95 3hug h ALA 125 N -0.97 1.32 -0.24 5.32 0.00 -1.96 -1.26 119.26 121.47 3hug h ALA 125 Ca -0.46 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 54.33 3hug h ALA 125 Cb 1.24 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 3hug h ALA 125 CO 0.57 0.60 -0.15 0.93 0.00 0.00 0.00 179.25 181.21 3hug h GLU 126 N 1.30 0.41 0.03 0.00 5.08 -1.99 -1.09 114.58 118.32 3hug h GLU 126 Ca 0.38 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.52 3hug h GLU 126 Cb -0.07 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.15 3hug h GLU 126 CO -0.10 0.56 -0.45 0.45 -1.00 0.00 0.00 179.01 178.46 3hug h HIS 127 N 0.38 0.39 -0.91 4.33 3.86 -1.68 -3.10 115.15 118.42 3hug h HIS 127 Ca 0.07 -0.24 0.04 0.00 -1.16 0.00 0.00 60.37 59.08 3hug h HIS 127 Cb 0.49 -0.04 -0.05 0.00 1.06 0.00 0.00 27.41 28.87 3hug h HIS 127 CO 0.01 1.09 0.59 -0.09 0.86 0.00 0.00 177.93 180.39 3hug h ARG 128 N -0.41 1.11 -0.65 2.45 2.43 -1.24 -2.35 114.38 115.71 3hug h ARG 128 Ca -0.07 -0.07 0.08 0.00 -0.81 0.00 0.00 59.98 59.12 3hug h ARG 128 Cb 1.24 -0.25 -0.07 0.00 -0.42 0.00 0.00 29.97 30.47 3hug h ARG 128 CO 0.09 0.73 0.31 0.00 -1.51 0.00 0.00 179.97 179.59 3hug h ALA 129 N 1.38 0.88 0.03 2.80 0.00 -1.21 0.21 119.26 123.34 3hug h ALA 129 Ca 0.36 0.05 -0.22 0.00 0.00 0.00 0.00 54.91 55.11 3hug h ALA 129 Cb 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3hug h ALA 129 CO -0.12 -0.08 -0.99 -0.39 0.00 0.00 0.00 179.25 177.67 3hug h VAL 130 N 0.54 1.55 -0.46 0.00 -1.51 -1.40 -1.93 116.25 113.04 3hug h VAL 130 Ca 0.32 -2.91 -0.13 0.00 -1.23 0.00 0.00 66.70 62.74 3hug h VAL 130 Cb 0.32 2.67 -0.01 0.00 -2.13 0.00 0.00 31.29 32.14 3hug h VAL 130 CO -0.26 0.84 -0.23 0.40 -1.23 0.00 0.00 177.57 177.10 3hug h ILE 131 N 0.07 1.27 0.06 7.19 2.04 -1.03 -1.88 117.51 125.23 3hug h ILE 131 Ca -0.06 -1.39 0.01 0.00 1.00 0.00 0.00 64.86 64.43 3hug h ILE 131 Cb 1.67 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 38.91 3hug h ILE 131 CO 0.15 0.48 -0.13 -0.61 0.00 0.00 0.00 178.15 178.04 3hug h GLN 132 N 0.81 -0.24 -0.10 2.37 4.15 -0.58 -0.82 115.11 120.70 3hug h GLN 132 Ca 0.10 0.02 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 3hug h GLN 132 Cb 0.80 0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 3hug h GLN 132 CO 0.07 -0.16 -0.30 0.00 -1.93 0.00 0.00 178.83 176.51 3hug h ARG 133 N -0.25 0.19 0.00 1.69 3.08 -1.30 -1.38 114.38 116.41 3hug h ARG 133 Ca 0.03 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 3hug h ARG 133 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 3hug h ARG 133 CO -0.08 0.48 -0.42 0.66 -1.07 0.00 0.00 179.97 179.54 3hug h SER 134 N 0.17 0.00 0.09 7.04 4.64 -1.25 -0.96 113.55 123.29 3hug h SER 134 Ca 0.02 -0.17 -0.17 0.00 -0.47 0.00 0.00 61.79 61.01 3hug h SER 134 Cb 0.62 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.73 3hug h SER 134 CO 0.05 0.81 -0.70 0.22 -0.87 0.00 0.00 176.83 176.33 3hug h TYR 135 N -1.00 0.53 0.04 4.77 3.20 -1.25 -1.88 116.97 121.38 3hug h TYR 135 Ca -0.05 -0.35 -0.27 0.00 3.14 0.00 0.00 58.73 61.19 3hug h TYR 135 Cb 0.51 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 3hug h TYR 135 CO -0.06 1.24 -1.42 1.88 -1.64 0.00 0.00 178.16 178.16 3hug h TYR 136 N -0.32 0.14 -0.01 -3.82 0.05 -1.43 -3.35 116.97 108.23 3hug h TYR 136 Ca -0.11 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.56 3hug h TYR 136 Cb 1.50 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 39.24 3hug h TYR 136 CO 0.19 1.13 -0.64 0.54 -1.05 0.00 0.00 178.16 178.32 3hug n ARG 137 N -3.28 1.16 -1.74 4.88 1.74 -0.58 -4.98 116.66 113.86 3hug n ARG 137 Ca -0.11 -0.46 -0.14 0.00 -0.77 0.00 0.00 57.85 56.37 3hug n ARG 137 Cb 1.01 -1.38 -0.04 0.00 -1.02 0.00 0.00 32.46 31.03 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 1.37 0.83 3.78 -0.13 0.00 -0.71 -4.97 105.19 105.36 3hug n GLY 138 Ca 0.06 -0.33 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.60 2.94 0.71 1.61 0.52 -0.37 -5.00 118.94 116.75 3hug s TRP 139 Ca 0.00 1.56 -0.11 0.00 0.02 0.00 0.00 56.10 57.57 3hug s TRP 139 Cb 0.00 -3.29 0.01 0.00 -1.15 0.00 0.00 33.47 29.05 3hug s TRP 139 CO 0.00 -1.27 1.07 -1.54 0.02 0.00 0.00 176.95 175.24 3hug s SER 140 N -1.51 5.38 0.24 2.95 1.04 -1.26 -4.51 113.70 116.03 3hug s SER 140 Ca 0.64 1.37 -0.06 0.00 0.48 0.00 0.00 55.95 58.39 3hug s SER 140 Cb -0.25 -2.24 0.42 0.00 0.10 0.00 0.00 66.02 64.05 3hug s SER 140 CO 0.31 -1.41 1.71 0.74 0.98 0.00 0.00 173.24 175.56 3hug h THR 141 N -0.70 0.59 -0.56 2.02 2.02 -1.97 -0.97 112.91 113.35 3hug h THR 141 Ca -0.45 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.54 3hug h THR 141 Cb 1.23 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 3hug h THR 141 CO 0.60 0.06 0.04 0.00 0.37 0.00 0.00 175.52 176.60 3hug h ALA 142 N 1.56 0.74 -0.72 6.16 0.00 -1.93 -1.34 119.26 123.73 3hug h ALA 142 Ca 0.39 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 3hug h ALA 142 Cb 0.63 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 3hug h ALA 142 CO -0.45 0.53 0.29 1.96 0.00 0.00 0.00 179.25 181.59 3hug h GLN 143 N 0.84 1.06 -0.41 0.00 4.20 -1.76 -2.20 115.11 116.83 3hug h GLN 143 Ca 0.16 -0.18 -0.15 0.00 0.06 0.00 0.00 58.65 58.55 3hug h GLN 143 Cb 0.48 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3hug h GLN 143 CO 0.02 0.85 -0.32 0.82 -0.67 0.00 0.00 178.83 179.54 3hug h ILE 144 N 1.04 1.27 0.47 2.54 2.04 -1.00 -2.13 117.51 121.74 3hug h ILE 144 Ca 0.24 -1.48 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3hug h ILE 144 Cb 0.19 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 3hug h ILE 144 CO -0.02 0.50 -0.51 0.00 0.00 0.00 0.00 178.15 178.12 3hug h ALA 145 N 0.85 -1.13 -0.27 1.87 0.00 -0.95 -0.21 119.26 119.42 3hug h ALA 145 Ca 0.08 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.85 3hug h ALA 145 Cb 0.90 0.75 -0.07 0.00 0.00 0.00 0.00 17.79 19.36 3hug h ALA 145 CO 0.08 -1.18 -0.53 1.15 0.00 0.00 0.00 179.25 178.78 3hug h THR 146 N -0.98 0.02 -0.98 0.00 2.02 -1.41 0.41 112.91 111.99 3hug h THR 146 Ca -0.06 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.22 3hug h THR 146 Cb 0.87 0.02 -0.07 0.00 -1.74 0.00 0.00 68.15 67.23 3hug h THR 146 CO -0.09 0.00 0.63 -0.78 0.37 0.00 0.00 175.52 175.65 3hug h ASP 147 N -0.48 0.94 0.42 4.18 -0.00 -1.19 -1.32 116.42 118.97 3hug h ASP 147 Ca 0.06 0.03 0.00 0.00 -0.00 0.00 0.00 57.03 57.12 3hug h ASP 147 Cb 0.64 -0.17 0.00 0.00 -0.00 0.00 0.00 39.33 39.80 3hug h ASP 147 CO -0.51 0.55 -0.55 0.18 -0.00 0.00 0.00 179.24 178.90 3hug n LEU 148 N -4.55 0.60 -0.99 2.28 4.77 -0.11 -4.96 117.00 114.04 3hug n LEU 148 Ca 0.17 -0.09 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 3hug n LEU 148 Cb 0.28 -0.21 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3hug n LEU 148 CO 0.30 0.15 -0.11 0.61 -1.33 0.00 0.00 177.39 177.00 3hug n GLY 149 N 1.49 0.10 3.57 -0.72 0.00 0.14 -5.04 105.19 104.74 3hug n GLY 149 Ca 0.06 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.44 1.63 0.48 -0.61 -4.36 -0.93 -5.03 121.20 109.94 3hug s ILE 150 Ca 0.00 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.19 3hug s ILE 150 Cb 0.00 -2.85 -0.09 0.00 1.25 0.00 0.00 42.46 40.77 3hug s ILE 150 CO 0.00 0.00 1.02 0.00 0.24 0.00 0.00 174.94 176.20 3hug s ALA 151 N -2.93 2.91 0.26 2.27 0.00 -1.26 -4.41 121.76 118.61 3hug s ALA 151 Ca 0.33 0.55 -0.01 0.00 0.00 0.00 0.00 51.96 52.83 3hug s ALA 151 Cb 0.09 -3.23 0.48 0.00 0.00 0.00 0.00 23.12 20.46 3hug s ALA 151 CO 0.16 -0.22 1.82 1.49 0.00 0.00 0.00 175.76 179.01 3hug h GLU 152 N 1.61 0.85 -0.82 0.00 4.81 -1.93 -0.76 114.58 118.35 3hug h GLU 152 Ca -0.49 -0.05 0.08 0.00 -0.13 0.00 0.00 59.36 58.77 3hug h GLU 152 Cb 1.21 -0.19 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 3hug h GLU 152 CO 0.59 0.56 0.54 0.78 -0.73 0.00 0.00 179.01 180.75 3hug h GLY 153 N 0.88 1.13 1.96 1.92 0.00 -1.95 -1.63 103.07 105.39 3hug h GLY 153 Ca 0.45 -0.34 -0.13 0.00 0.00 0.00 0.00 47.33 47.31 3hug h GLY 153 CO -0.26 0.22 -0.58 -0.84 0.00 0.00 0.00 176.54 175.07 3hug h THR 154 N 0.83 1.41 0.06 4.70 2.02 -1.53 -2.23 112.91 118.17 3hug h THR 154 Ca 0.37 -1.99 -0.00 0.00 0.77 0.00 0.00 66.41 65.56 3hug h THR 154 Cb 0.34 2.06 0.00 0.00 -1.74 0.00 0.00 68.15 68.82 3hug h THR 154 CO -0.14 0.57 -0.03 0.58 0.37 0.00 0.00 175.52 176.87 3hug h VAL 155 N 0.03 0.98 0.17 3.16 2.07 -0.82 0.20 116.25 122.03 3hug h VAL 155 Ca -0.01 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.40 3hug h VAL 155 Cb 1.04 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 3hug h VAL 155 CO 0.08 0.03 -0.21 0.11 0.02 0.00 0.00 177.57 177.60 3hug h LYS 156 N -0.13 -0.41 -0.56 1.57 1.57 -1.35 0.95 116.57 118.21 3hug h LYS 156 Ca -0.01 0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hug h LYS 156 Cb 0.11 0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.49 3hug h LYS 156 CO 0.01 -0.27 0.34 0.66 -0.57 0.00 0.00 179.45 179.62 3hug h SER 157 N -0.43 0.67 -0.86 0.86 4.64 -1.35 -0.07 113.55 117.01 3hug h SER 157 Ca 0.01 -0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3hug h SER 157 Cb 0.42 -0.17 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 3hug h SER 157 CO -0.08 0.53 0.53 -0.09 -0.87 0.00 0.00 176.83 176.85 3hug h ARG 158 N 0.75 1.17 -0.64 4.77 2.43 -0.43 -1.09 114.38 121.35 3hug h ARG 158 Ca 0.20 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.25 3hug h ARG 158 Cb -0.02 -0.25 -0.03 0.00 -0.42 0.00 0.00 29.97 29.25 3hug h ARG 158 CO -0.04 0.82 0.34 -0.07 -1.51 0.00 0.00 179.97 179.50 3hug h LEU 159 N 1.19 0.81 -0.33 3.80 3.38 -0.35 0.71 115.31 124.52 3hug h LEU 159 Ca 0.31 -0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.23 3hug h LEU 159 Cb -0.06 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.43 3hug h LEU 159 CO -0.06 0.69 -0.01 -0.74 0.09 0.00 0.00 178.44 178.41 3hug h HIS 160 N 0.87 -0.04 -0.08 1.13 2.76 0.00 -0.63 115.15 119.17 3hug h HIS 160 Ca 0.22 0.03 -0.18 0.00 -2.20 0.00 0.00 60.37 58.24 3hug h HIS 160 Cb 0.07 0.07 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 3hug h HIS 160 CO -0.00 -0.07 -0.72 1.88 -1.30 0.00 0.00 177.93 177.72 3hug h TYR 161 N 0.08 0.52 0.29 5.26 0.05 -1.04 -2.66 116.97 119.47 3hug h TYR 161 Ca 0.16 -0.23 -0.01 0.00 0.05 0.00 0.00 58.73 58.70 3hug h TYR 161 Cb 0.22 -0.08 -0.00 0.00 1.01 0.00 0.00 36.73 37.88 3hug h TYR 161 CO -0.24 0.98 -0.17 0.00 -1.05 0.00 0.00 178.16 177.67 3hug h ALA 162 N 0.96 -0.43 -0.80 3.88 0.00 -0.53 0.14 119.26 122.48 3hug h ALA 162 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 3hug h ALA 162 Cb 1.29 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 3hug h ALA 162 CO 0.12 -0.75 0.47 0.28 0.00 0.00 0.00 179.25 179.37 3hug h VAL 163 N -0.44 1.23 -0.52 0.00 2.07 -1.18 -0.58 116.25 116.83 3hug h VAL 163 Ca -0.03 -0.52 -0.10 0.00 0.82 0.00 0.00 66.70 66.87 3hug h VAL 163 Cb 0.36 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 3hug h VAL 163 CO 0.04 0.24 -0.06 0.03 0.02 0.00 0.00 177.57 177.85 3hug h ARG 164 N 1.10 0.94 -0.58 1.57 3.08 -1.22 0.89 114.38 120.16 3hug h ARG 164 Ca 0.29 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 3hug h ARG 164 Cb -0.02 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 29.92 3hug h ARG 164 CO -0.05 0.96 0.26 0.00 -1.07 0.00 0.00 179.97 180.07 3hug h ALA 165 N 1.08 0.75 -0.16 0.04 0.00 -0.47 -2.12 119.26 118.38 3hug h ALA 165 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.92 3hug h ALA 165 Cb 0.58 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3hug h ALA 165 CO 0.04 0.33 0.10 1.25 0.00 0.00 0.00 179.25 180.96 3hug h LEU 166 N 0.79 0.18 -0.82 0.00 6.46 -0.63 -2.60 115.31 118.69 3hug h LEU 166 Ca 0.20 -0.02 0.03 0.00 -0.12 0.00 0.00 57.88 57.97 3hug h LEU 166 Cb 0.15 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 39.98 3hug h LEU 166 CO -0.02 0.15 0.52 -0.09 -0.62 0.00 0.00 178.44 178.38 3hug h ARG 167 N 0.20 0.99 -0.37 1.25 2.43 -0.65 0.26 114.38 118.49 3hug h ARG 167 Ca 0.06 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.25 3hug h ARG 167 Cb -0.00 -0.22 -0.09 0.00 -0.42 0.00 0.00 29.97 29.24 3hug h ARG 167 CO -0.01 0.65 -0.26 -0.07 -1.51 0.00 0.00 179.97 178.77 3hug h LEU 168 N 1.02 -0.87 -0.39 3.80 4.07 -1.12 0.32 115.31 122.13 3hug h LEU 168 Ca 0.33 0.17 -0.01 0.00 0.08 0.00 0.00 57.88 58.44 3hug h LEU 168 Cb 0.02 0.43 -0.02 0.00 1.08 0.00 0.00 40.66 42.17 3hug h LEU 168 CO -0.12 -0.28 0.19 0.74 -1.08 0.00 0.00 178.44 177.89 3hug h THR 169 N -0.21 1.17 -0.64 0.22 2.02 -1.01 0.61 112.91 115.07 3hug h THR 169 Ca 0.18 -0.47 0.08 0.00 0.77 0.00 0.00 66.41 66.96 3hug h THR 169 Cb 0.49 0.76 -0.07 0.00 -1.74 0.00 0.00 68.15 67.60 3hug h THR 169 CO -0.49 0.18 0.30 -0.07 0.37 0.00 0.00 175.52 175.81 3hug h LEU 170 N 0.49 0.38 -0.20 2.58 -0.00 -0.53 0.46 115.31 118.50 3hug h LEU 170 Ca 0.13 0.06 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 3hug h LEU 170 Cb 0.11 -0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.76 3hug h LEU 170 CO -0.02 0.23 0.09 1.56 -0.00 0.00 0.00 178.44 180.30 3hug h GLN 171 N 0.53 0.29 -0.77 1.13 4.20 0.04 -0.59 115.11 119.94 3hug h GLN 171 Ca 0.31 -0.05 -0.01 0.00 0.06 0.00 0.00 58.65 58.96 3hug h GLN 171 Cb 0.31 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 3hug h GLN 171 CO -0.25 0.33 0.43 1.49 -0.67 0.00 0.00 178.83 180.16 3hug h GLU 172 N 0.18 1.05 0.00 1.46 4.81 0.06 -1.19 114.58 120.95 3hug h GLU 172 Ca 0.07 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3hug h GLU 172 Cb 0.14 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.30 3hug h GLU 172 CO -0.01 0.76 0.00 1.28 -0.73 0.00 0.00 179.01 180.31 3hug n LEU 173 N -4.36 0.00 0.00 1.64 7.99 0.15 -4.86 117.00 117.56 3hug n LEU 173 Ca 0.08 0.45 0.00 0.00 -0.01 0.00 0.00 56.01 56.52 3hug n LEU 173 Cb 0.09 -0.45 0.00 0.00 -0.11 0.00 0.00 43.42 42.95 3hug n LEU 173 CO 0.38 -0.21 0.00 0.61 -1.51 0.00 0.00 177.39 176.66 3hug n GLY 174 N 0.09 0.64 0.12 -0.72 0.00 -0.45 -4.98 105.19 99.89 3hug n GLY 174 Ca 0.05 -0.42 -0.21 0.00 0.00 0.00 0.00 46.02 45.44 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 1.10 -3.18 1.61 2.07 -1.31 -3.46 116.25 113.08 3hug h VAL 175 Ca 0.00 -2.40 -0.65 0.00 0.82 0.00 0.00 66.70 64.47 3hug h VAL 175 Cb 0.00 2.76 -0.17 0.00 -1.52 0.00 0.00 31.29 32.36 3hug h VAL 175 CO 0.00 0.68 -0.79 0.42 0.02 0.00 0.00 177.57 177.90 3hug s THR 176 N -2.46 2.65 -2.18 2.57 -4.23 -1.23 -5.02 115.64 105.75 3hug s THR 176 Ca -0.20 -1.88 0.31 0.00 -1.18 0.00 0.00 61.69 58.74 3hug s THR 176 Cb 0.04 -2.28 0.78 0.00 1.34 0.00 0.00 72.50 72.38 3hug s THR 176 CO 0.76 -0.10 2.06 -1.14 -0.54 0.00 0.00 174.62 175.66