#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hip s PRO 103 N 0.00 4.39 0.55 5.55 0.02 -1.26 -4.88 135.00 139.36 3hip s PRO 103 Ca 0.00 2.16 0.25 0.00 0.02 0.00 0.00 61.00 63.43 3hip s PRO 103 Cb 0.00 -3.10 1.45 0.00 0.02 0.00 0.00 34.50 32.87 3hip s PRO 103 CO 0.00 -0.16 2.04 0.00 -0.33 0.00 0.00 177.00 178.55 3hip h ALA 104 N 3.73 2.23 -0.51 -1.55 0.00 -2.02 -0.61 119.26 120.53 3hip h ALA 104 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 3hip h ALA 104 Cb 1.22 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3hip h ALA 104 CO 0.68 -0.47 0.00 0.27 0.00 0.00 0.00 179.25 179.73 3hip n ASN 105 N -4.21 3.00 -4.74 0.00 6.94 -1.26 -4.94 115.26 110.04 3hip n ASN 105 Ca 0.06 -2.08 -0.41 0.00 -0.02 0.00 0.00 54.58 52.12 3hip n ASN 105 Cb 0.46 -0.39 -0.03 0.00 -2.36 0.00 0.00 39.78 37.46 3hip n ASN 105 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3hip s ALA 106 N -1.42 3.49 0.04 -2.53 0.00 -0.24 -0.42 121.76 120.69 3hip s ALA 106 Ca 0.36 1.07 -0.30 0.00 0.00 0.00 0.00 51.96 53.08 3hip s ALA 106 Cb 0.20 -3.45 -0.07 0.00 0.00 0.00 0.00 23.12 19.80 3hip s ALA 106 CO 0.22 -0.47 1.57 0.08 0.00 0.00 0.00 175.76 177.16 3hip s VAL 107 N -0.28 3.29 0.33 0.00 1.01 0.52 -4.79 120.40 120.48 3hip s VAL 107 Ca 0.53 0.70 -0.13 0.00 0.00 0.00 0.00 61.98 63.08 3hip s VAL 107 Cb -0.36 -3.45 -0.08 0.00 0.00 0.00 0.00 36.38 32.49 3hip s VAL 107 CO 0.40 -0.00 0.71 0.42 0.00 0.00 0.00 175.10 176.63 3hip s THR 108 N 2.60 4.75 -1.64 3.92 -4.23 -1.26 -4.94 115.64 114.84 3hip s THR 108 Ca 0.70 0.78 0.19 0.00 -1.18 0.00 0.00 61.69 62.18 3hip s THR 108 Cb -0.37 -3.64 0.42 0.00 1.34 0.00 0.00 72.50 70.25 3hip s THR 108 CO 0.30 -0.25 1.58 -0.62 -0.54 0.00 0.00 174.62 175.09 3hip n GLU 109 N -0.57 0.40 0.00 3.99 1.02 -1.26 -1.92 120.64 122.30 3hip n GLU 109 Ca 0.03 0.07 0.07 0.00 -0.02 0.00 0.00 57.16 57.31 3hip n GLU 109 Cb 0.53 -1.50 -0.07 0.00 -0.02 0.00 0.00 31.44 30.38 3hip n GLU 109 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 3hip n SER 110 N -1.18 0.88 -4.71 1.62 3.41 -1.26 -4.46 113.62 107.91 3hip n SER 110 Ca 0.11 -0.94 -0.43 0.00 -0.26 0.00 0.00 58.87 57.36 3hip n SER 110 Cb 0.12 0.92 -0.03 0.00 -0.26 0.00 0.00 64.21 64.95 3hip n SER 110 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3hip n ASP 111 N -1.17 3.84 -0.32 4.04 -0.08 -0.81 -4.79 116.55 117.26 3hip n ASP 111 Ca 0.04 1.07 0.11 0.00 -1.51 0.00 0.00 54.79 54.49 3hip n ASP 111 Cb 0.26 -1.55 0.33 0.00 2.34 0.00 0.00 41.12 42.50 3hip n ASP 111 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3hip h PRO 112 N 6.60 0.77 -0.06 -0.67 0.13 -1.92 0.32 132.00 137.17 3hip h PRO 112 Ca -0.43 -0.05 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 3hip h PRO 112 Cb 1.21 -0.17 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 3hip h PRO 112 CO 0.94 0.51 -0.71 0.00 -0.23 0.00 0.00 178.00 178.51 3hip h ALA 113 N 1.59 0.67 -0.25 -0.56 0.00 -1.95 -2.46 119.26 116.30 3hip h ALA 113 Ca 0.50 -0.61 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 3hip h ALA 113 Cb 0.72 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 3hip h ALA 113 CO -0.27 0.78 -0.08 0.00 0.00 0.00 0.00 179.25 179.68 3hip h ALA 114 N 1.03 0.35 -0.96 0.00 0.00 -1.35 -2.09 119.26 116.24 3hip h ALA 114 Ca -0.02 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.63 3hip h ALA 114 Cb 1.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 3hip h ALA 114 CO 0.12 0.18 0.63 0.28 0.00 0.00 0.00 179.25 180.45 3hip h VAL 115 N 0.24 1.19 -0.12 0.00 2.07 -0.45 0.43 116.25 119.61 3hip h VAL 115 Ca 0.06 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.15 3hip h VAL 115 Cb 0.57 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 3hip h VAL 115 CO 0.03 0.23 0.07 0.00 0.02 0.00 0.00 177.57 177.91 3hip h ALA 116 N 1.38 0.15 0.00 1.67 0.00 -1.31 -2.39 119.26 118.76 3hip h ALA 116 Ca 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.25 3hip h ALA 116 Cb -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3hip h ALA 116 CO -0.11 -0.33 0.00 1.28 0.00 0.00 0.00 179.25 180.09 3hip n LEU 117 N -4.97 0.15 -1.63 0.00 4.77 -0.80 -4.91 117.00 109.60 3hip n LEU 117 Ca -0.05 0.52 -0.13 0.00 -0.03 0.00 0.00 56.01 56.32 3hip n LEU 117 Cb 0.06 -0.48 0.01 0.00 -2.33 0.00 0.00 43.42 40.68 3hip n LEU 117 CO 0.34 -0.10 -0.09 0.29 -1.33 0.00 0.00 177.39 176.50 3hip n LYS 118 N -1.65 -1.87 -2.21 3.23 5.02 0.14 -0.48 118.16 120.35 3hip n LYS 118 Ca 0.06 0.58 -0.40 0.00 -2.02 0.00 0.00 58.31 56.52 3hip n LYS 118 Cb 0.32 -4.73 -0.02 0.00 -0.02 0.00 0.00 35.03 30.57 3hip n LYS 118 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 3hip s TYR 119 N -2.75 3.15 -0.03 2.13 5.04 -0.46 -4.48 117.35 119.94 3hip s TYR 119 Ca 0.08 1.49 0.00 0.00 -2.44 0.00 0.00 57.07 56.20 3hip s TYR 119 Cb -0.04 -3.57 0.03 0.00 0.35 0.00 0.00 41.96 38.73 3hip s TYR 119 CO 0.10 -1.54 0.00 -1.01 -1.34 0.00 0.00 175.55 171.77 3hip s HIS 120 N -1.18 0.34 0.49 4.97 3.76 -0.34 -4.79 115.29 118.53 3hip s HIS 120 Ca 0.49 -0.00 0.23 0.00 -0.15 0.00 0.00 55.06 55.63 3hip s HIS 120 Cb -0.37 -0.46 1.29 0.00 1.11 0.00 0.00 32.58 34.15 3hip s HIS 120 CO 0.49 -0.15 1.94 0.00 -0.85 0.00 0.00 174.74 176.16 3hip h ARG 121 N 7.45 0.16 -4.88 1.40 -0.00 -1.92 -2.28 114.38 114.31 3hip h ARG 121 Ca -0.38 -0.01 -0.67 0.00 -0.50 0.00 0.00 59.98 58.42 3hip h ARG 121 Cb 1.13 -0.04 -0.32 0.00 0.00 0.00 0.00 29.97 30.75 3hip h ARG 121 CO 0.43 0.10 -0.74 0.34 0.00 0.00 0.00 179.97 180.10 3hip s ASP 122 N -5.95 4.41 0.65 7.04 2.15 -1.26 -1.65 116.67 122.06 3hip s ASP 122 Ca -0.06 -0.95 0.31 0.00 0.43 0.00 0.00 52.55 52.29 3hip s ASP 122 Cb 0.21 -1.67 1.71 0.00 -0.30 0.00 0.00 42.92 42.87 3hip s ASP 122 CO 0.76 -0.15 1.96 0.00 -0.17 0.00 0.00 175.17 177.57 3hip h ALA 123 N 8.00 1.27 0.00 3.66 0.00 -1.26 -0.86 119.26 130.07 3hip h ALA 123 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3hip h ALA 123 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3hip h ALA 123 CO 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.54 3hip n ALA 124 N -1.90 1.99 0.33 0.00 0.00 -1.26 -1.91 120.51 117.76 3hip n ALA 124 Ca -0.02 0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.57 3hip n ALA 124 Cb 0.33 -1.43 0.21 0.00 0.00 0.00 0.00 19.45 18.55 3hip n ALA 124 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3hip n SER 125 N -2.26 3.46 -4.91 0.00 7.64 -0.33 -4.98 113.62 112.24 3hip n SER 125 Ca 0.04 -1.99 -0.23 0.00 1.01 0.00 0.00 58.87 57.69 3hip n SER 125 Cb 0.34 -0.24 -0.03 0.00 -1.01 0.00 0.00 64.21 63.27 3hip n SER 125 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3hip s SER 126 N -1.50 6.06 -0.02 6.43 1.04 -0.80 -4.99 113.70 119.91 3hip s SER 126 Ca 0.38 0.01 -0.00 0.00 0.48 0.00 0.00 55.95 56.82 3hip s SER 126 Cb 0.23 -1.73 0.01 0.00 0.10 0.00 0.00 66.02 64.63 3hip s SER 126 CO 0.31 -0.01 1.99 -0.62 0.98 0.00 0.00 173.24 175.90 3hip n GLU 127 N -0.97 1.04 0.08 4.02 -0.58 -1.26 -4.49 120.64 118.49 3hip n GLU 127 Ca -0.08 -0.09 -0.07 0.00 -0.42 0.00 0.00 57.16 56.50 3hip n GLU 127 Cb 0.56 -1.03 0.04 0.00 -0.57 0.00 0.00 31.44 30.44 3hip n GLU 127 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 3hip h ARG 128 N 1.02 0.24 0.00 3.49 0.11 -1.94 0.10 114.38 117.39 3hip h ARG 128 Ca 0.02 -0.21 -0.10 0.00 0.10 0.00 0.00 59.98 59.79 3hip h ARG 128 Cb 1.00 0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.11 3hip h ARG 128 CO 0.04 0.89 -0.47 -0.24 0.10 0.00 0.00 179.97 180.29 3hip h VAL 129 N 0.16 1.16 0.22 0.08 3.04 -1.90 -2.76 116.25 116.25 3hip h VAL 129 Ca -0.03 -1.70 -0.33 0.00 -1.01 0.00 0.00 66.70 63.63 3hip h VAL 129 Cb 1.33 1.96 0.03 0.00 -2.01 0.00 0.00 31.29 32.60 3hip h VAL 129 CO 0.12 0.46 -1.49 0.00 -1.01 0.00 0.00 177.57 175.65 3hip h ALA 130 N 1.53 -0.05 -0.62 3.17 0.00 -1.88 -3.31 119.26 118.10 3hip h ALA 130 Ca -0.00 -0.92 -0.02 0.00 0.00 0.00 0.00 54.91 53.96 3hip h ALA 130 Cb 0.93 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3hip h ALA 130 CO 0.06 0.82 0.30 0.00 0.00 0.00 0.00 179.25 180.43 3hip h ALA 131 N 0.24 1.36 -6.40 0.00 0.00 -0.93 -3.46 119.26 110.07 3hip h ALA 131 Ca -0.25 -0.12 -0.49 0.00 0.00 0.00 0.00 54.91 54.05 3hip h ALA 131 Cb 2.12 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 19.58 3hip h ALA 131 CO 0.24 0.50 -0.78 0.00 0.00 0.00 0.00 179.25 179.21 3hip n ALA 132 N -2.44 -1.32 -1.77 0.00 0.00 -1.05 -4.91 120.51 109.02 3hip n ALA 132 Ca 0.06 0.13 -0.40 0.00 0.00 0.00 0.00 53.44 53.22 3hip n ALA 132 Cb 0.13 -4.10 0.01 0.00 0.00 0.00 0.00 19.45 15.49 3hip n ALA 132 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3hip s ARG 133 N -6.67 3.80 0.48 0.00 0.52 -1.26 -4.97 118.95 110.84 3hip s ARG 133 Ca 0.64 2.44 -0.17 0.00 -0.52 0.00 0.00 55.73 58.12 3hip s ARG 133 Cb -0.33 -2.73 -0.08 0.00 0.52 0.00 0.00 34.95 32.32 3hip s ARG 133 CO 0.85 -0.74 0.96 -1.25 0.02 0.00 0.00 175.30 175.15 3hip s PRO 134 N -2.36 4.00 0.00 3.54 0.04 -1.26 -4.58 135.00 134.38 3hip s PRO 134 Ca 0.59 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.58 3hip s PRO 134 Cb -0.44 -2.17 0.00 0.00 0.04 0.00 0.00 34.50 31.93 3hip s PRO 134 CO 0.57 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.83 3hip n GLY 135 N -1.33 3.76 3.40 0.56 0.00 -1.26 -4.66 105.19 105.66 3hip n GLY 135 Ca 0.06 -0.73 -0.15 0.00 0.00 0.00 0.00 46.02 45.20 3hip n GLY 135 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hip s LEU 136 N 0.00 -0.08 0.47 0.99 1.02 -1.26 -5.02 118.68 114.80 3hip s LEU 136 Ca 0.00 0.34 -0.22 0.00 0.02 0.00 0.00 54.13 54.26 3hip s LEU 136 Cb 0.00 2.09 -0.09 0.00 0.02 0.00 0.00 46.19 48.20 3hip s LEU 136 CO 0.00 -0.63 0.93 -2.65 0.02 0.00 0.00 176.35 174.02 3hip n PRO 137 N 0.75 1.13 -0.29 1.29 -0.02 -1.26 -4.75 135.00 131.85 3hip n PRO 137 Ca -0.19 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 61.82 3hip n PRO 137 Cb 0.58 -2.00 0.28 0.00 -0.02 0.00 0.00 33.50 32.34 3hip n PRO 137 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 3hip h PRO 138 N 1.16 0.34 -0.38 0.52 0.11 -1.86 0.75 132.00 132.64 3hip h PRO 138 Ca -0.45 -0.02 0.11 0.00 0.11 0.00 0.00 66.00 65.75 3hip h PRO 138 Cb 1.35 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 3hip h PRO 138 CO 0.54 0.23 0.31 0.93 -0.21 0.00 0.00 178.00 179.80 3hip h GLU 139 N 0.35 0.00 -0.00 1.05 3.07 -1.92 0.09 114.58 117.22 3hip h GLU 139 Ca 0.53 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.39 3hip h GLU 139 Cb 1.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.91 3hip h GLU 139 CO -0.54 0.00 -0.50 0.39 -1.40 0.00 0.00 179.01 176.96 3hip n GLU 140 N -4.20 0.20 -2.46 2.33 4.71 0.24 -4.91 120.64 116.55 3hip n GLU 140 Ca 0.06 -0.12 -0.43 0.00 -0.01 0.00 0.00 57.16 56.66 3hip n GLU 140 Cb 0.49 -1.50 -0.02 0.00 -1.01 0.00 0.00 31.44 29.40 3hip n GLU 140 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3hip s GLN 141 N -2.89 4.12 0.27 3.49 -0.21 0.02 -4.91 119.66 119.56 3hip s GLN 141 Ca 0.14 1.46 -0.09 0.00 0.02 0.00 0.00 55.36 56.88 3hip s GLN 141 Cb 0.18 -3.79 -0.00 0.00 1.00 0.00 0.00 33.01 30.40 3hip s GLN 141 CO 0.68 -0.85 0.46 -1.01 -2.12 0.00 0.00 175.29 172.45 3hip s HIS 142 N 3.76 0.61 0.26 0.91 3.76 -1.26 -4.86 115.29 118.47 3hip s HIS 142 Ca 0.53 -0.94 0.20 0.00 -0.15 0.00 0.00 55.06 54.71 3hip s HIS 142 Cb -0.19 0.08 0.90 0.00 1.11 0.00 0.00 32.58 34.48 3hip s HIS 142 CO 0.16 -1.03 1.84 0.00 -0.85 0.00 0.00 174.74 174.87 3hip h GLU 144 N 0.00 0.45 -0.27 0.00 4.11 -1.70 -1.87 114.58 115.29 3hip h GLU 144 Ca -0.00 -0.03 -0.13 0.00 0.07 0.00 0.00 59.36 59.27 3hip h GLU 144 Cb 0.70 -0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.77 3hip h GLU 144 CO 0.04 0.30 -0.15 0.27 0.07 0.00 0.00 179.01 179.54 3hip n ASN 145 N -4.48 2.42 -4.88 3.06 0.23 -1.17 -5.02 115.26 105.42 3hip n ASN 145 Ca 0.11 -3.73 -0.34 0.00 -0.53 0.00 0.00 54.58 50.09 3hip n ASN 145 Cb 0.39 -0.61 -0.05 0.00 -2.08 0.00 0.00 39.78 37.43 3hip n ASN 145 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 3hip h GLN 147 N 3.43 0.66 -0.01 0.00 5.75 0.19 -3.08 115.11 122.05 3hip h GLN 147 Ca -0.48 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 57.86 3hip h GLN 147 Cb 1.18 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 29.65 3hip h GLN 147 CO 0.68 0.68 -0.12 1.19 -2.65 0.00 0.00 178.83 178.62 3hip n PHE 148 N -4.24 0.00 -2.19 3.99 3.72 -1.26 -4.90 117.46 112.58 3hip n PHE 148 Ca 0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.01 3hip n PHE 148 Cb 0.28 -0.10 -0.03 0.00 -0.94 0.00 0.00 39.48 38.69 3hip n PHE 148 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 176.76 178.12 3hip s MET 149 N -2.32 4.37 -0.62 -1.08 1.75 -1.16 -1.88 119.30 118.36 3hip s MET 149 Ca 0.32 2.08 -0.12 0.00 -1.25 0.00 0.00 55.69 56.71 3hip s MET 149 Cb 0.20 -3.19 0.16 0.00 2.84 0.00 0.00 34.83 34.84 3hip s MET 149 CO 0.44 -0.29 0.54 -0.80 -0.65 0.00 0.00 175.02 174.26 3hip s ASN 150 N 0.42 6.15 0.41 1.11 0.02 0.17 -4.93 114.94 118.28 3hip s ASN 150 Ca 0.58 -2.19 0.17 0.00 -1.02 0.00 0.00 52.86 50.40 3hip s ASN 150 Cb -0.37 -2.13 0.89 0.00 0.02 0.00 0.00 41.25 39.67 3hip s ASN 150 CO 0.38 -0.69 1.87 1.55 0.02 0.00 0.00 177.10 180.23 3hip h PRO 151 N 8.27 0.00 0.00 -0.60 0.13 -1.94 -2.13 132.00 135.73 3hip h PRO 151 Ca -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.00 3hip h PRO 151 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 3hip h PRO 151 CO 0.88 0.30 0.00 -0.25 -0.23 0.00 0.00 178.00 178.70 3hip n ASP 152 N -3.89 0.00 -4.53 1.44 10.43 -1.26 -4.72 116.55 114.02 3hip n ASP 152 Ca -0.02 -1.05 -0.34 0.00 2.57 0.00 0.00 54.79 55.96 3hip n ASP 152 Cb 0.38 0.00 -0.12 0.00 1.84 0.00 0.00 41.12 43.22 3hip n ASP 152 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3hip s SER 153 N -1.84 4.49 0.00 -2.24 0.01 -1.01 -5.03 113.70 108.08 3hip s SER 153 Ca 0.35 -0.10 0.00 0.00 1.31 0.00 0.00 55.95 57.52 3hip s SER 153 Cb 0.16 -1.23 0.00 0.00 0.21 0.00 0.00 66.02 65.16 3hip s SER 153 CO 0.27 0.32 0.00 0.00 0.41 0.00 0.00 173.24 174.24 3hip n ALA 154 N 2.53 0.00 -3.42 1.44 0.00 -1.26 -2.84 120.51 116.97 3hip n ALA 154 Ca -0.18 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.12 3hip n ALA 154 Cb 0.53 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.90 3hip n ALA 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hip s ALA 155 N -1.09 -1.33 0.00 0.00 0.00 -0.72 -4.96 121.76 113.65 3hip s ALA 155 Ca 0.00 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.15 3hip s ALA 155 Cb 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 23.12 22.70 3hip s ALA 155 CO 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 175.76 175.47 3hip n ALA 156 N 1.91 0.00 0.32 0.00 0.00 -1.26 -2.56 120.51 118.92 3hip n ALA 156 Ca -0.17 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.43 3hip n ALA 156 Cb 0.56 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.67 3hip n ALA 156 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 3hip h ASP 157 N 7.66 0.00 -3.13 0.00 3.04 -2.00 -3.40 116.42 118.59 3hip h ASP 157 Ca 0.00 0.00 -0.74 0.00 -3.24 0.00 0.00 57.03 53.05 3hip h ASP 157 Cb 0.00 0.00 -0.22 0.00 -1.04 0.00 0.00 39.33 38.07 3hip h ASP 157 CO 0.00 0.00 0.22 0.26 -2.04 0.00 0.00 179.24 177.68 3hip s TRP 158 N -3.58 3.30 0.45 4.15 0.52 -1.06 -0.47 118.94 122.25 3hip s TRP 158 Ca 0.01 -1.43 0.06 0.00 0.02 0.00 0.00 56.10 54.77 3hip s TRP 158 Cb 0.09 -3.98 -0.02 0.00 -1.15 0.00 0.00 33.47 28.41 3hip s TRP 158 CO 0.46 -1.20 0.25 0.15 0.02 0.00 0.00 176.95 176.62 3hip s LYS 159 N 1.73 2.27 0.75 4.98 -0.14 -0.97 -1.76 119.74 126.61 3hip s LYS 159 Ca 0.17 -1.88 -0.04 0.00 -1.36 0.00 0.00 55.97 52.85 3hip s LYS 159 Cb -0.16 -2.03 0.13 0.00 -1.68 0.00 0.00 37.83 34.08 3hip s LYS 159 CO -0.02 -0.26 1.05 0.20 -0.76 0.00 0.00 175.35 175.55 3hip s GLY 160 N -4.02 1.76 -0.12 -3.33 0.00 -0.83 -0.97 107.32 99.80 3hip s GLY 160 Ca 0.38 -1.49 -0.09 0.00 0.00 0.00 0.00 44.72 43.52 3hip s GLY 160 CO 0.21 -0.92 0.30 0.00 0.00 0.00 0.00 173.10 172.70 3hip h GLN 162 N 6.38 0.73 0.00 0.00 1.08 -1.74 -1.14 115.11 120.42 3hip h GLN 162 Ca -0.32 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 56.83 3hip h GLN 162 Cb 1.18 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 28.44 3hip h GLN 162 CO 0.33 0.48 0.00 -0.07 -0.95 0.00 0.00 178.83 178.62 3hip h LEU 163 N 0.75 0.00 -5.76 1.46 3.38 -1.97 -3.35 115.31 109.82 3hip h LEU 163 Ca 0.58 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.96 3hip h LEU 163 Cb 0.92 0.00 -0.42 0.00 0.09 0.00 0.00 40.66 41.25 3hip h LEU 163 CO -0.38 0.00 -0.62 0.49 0.09 0.00 0.00 178.44 178.01 3hip n PHE 164 N -2.51 3.79 -1.58 1.13 3.72 -0.43 -5.09 117.46 116.50 3hip n PHE 164 Ca 0.04 -4.07 -0.53 0.00 -0.05 0.00 0.00 57.45 52.84 3hip n PHE 164 Cb 0.41 -0.52 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 3hip n PHE 164 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 3hip n PRO 165 N 0.32 1.02 -0.24 -1.08 -0.02 -1.24 -0.81 135.00 132.95 3hip n PRO 165 Ca 0.30 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 3hip n PRO 165 Cb 0.40 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.89 3hip n PRO 165 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3hip n GLY 166 N 2.39 1.82 3.74 -1.23 0.00 -1.26 -4.99 105.19 105.66 3hip n GLY 166 Ca 0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 3hip n GLY 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hip s LYS 167 N -0.07 2.48 -0.09 1.61 1.02 0.01 -4.89 119.74 119.80 3hip s LYS 167 Ca 0.00 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 54.60 3hip s LYS 167 Cb 0.00 -2.27 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 3hip s LYS 167 CO 0.00 0.21 -0.17 -0.51 -0.92 0.00 0.00 175.35 173.96 3hip s LEU 168 N -3.82 2.53 0.30 3.17 1.43 0.44 -4.12 118.68 118.60 3hip s LEU 168 Ca 0.36 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.17 3hip s LEU 168 Cb -0.05 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.62 3hip s LEU 168 CO 0.23 0.23 0.34 0.27 0.23 0.00 0.00 176.35 177.65 3hip s ILE 169 N -0.05 4.16 -0.10 -0.59 -5.25 -0.14 -0.35 121.20 118.87 3hip s ILE 169 Ca -0.04 -1.20 -0.17 0.00 -0.99 0.00 0.00 60.65 58.24 3hip s ILE 169 Cb -0.14 -3.41 -0.04 0.00 2.95 0.00 0.00 42.46 41.82 3hip s ILE 169 CO 0.04 -0.23 0.45 0.21 -1.79 0.00 0.00 174.94 173.62 3hip s ASN 170 N -4.02 6.68 0.53 4.36 3.84 -1.26 -2.29 114.94 122.79 3hip s ASN 170 Ca 0.39 0.81 0.31 0.00 0.21 0.00 0.00 52.86 54.58 3hip s ASN 170 Cb -0.08 -2.27 1.70 0.00 -0.55 0.00 0.00 41.25 40.05 3hip s ASN 170 CO 0.28 0.06 1.95 -0.07 -2.79 0.00 0.00 177.10 176.52 3hip h LEU 171 N 6.42 0.00 -0.15 3.21 3.38 -1.10 0.18 115.31 127.25 3hip h LEU 171 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3hip h LEU 171 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3hip h LEU 171 CO 0.74 0.00 -0.62 -1.20 0.09 0.00 0.00 178.44 177.45 3hip n SER 172 N -2.69 0.85 -3.02 -0.43 7.64 -1.26 -1.95 113.62 112.77 3hip n SER 172 Ca -0.02 -0.67 0.00 0.00 1.01 0.00 0.00 58.87 59.18 3hip n SER 172 Cb 0.17 0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.85 3hip n SER 172 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hip n GLY 173 N 1.47 -2.07 3.59 0.23 0.00 0.05 -1.14 105.19 107.32 3hip n GLY 173 Ca 0.06 -1.45 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 3hip n GLY 173 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3hip s TRP 174 N -0.42 -0.26 0.15 1.61 -0.00 -0.86 -2.16 118.94 117.01 3hip s TRP 174 Ca 0.00 0.39 -0.09 0.00 -0.00 0.00 0.00 56.10 56.40 3hip s TRP 174 Cb 0.00 0.48 -0.01 0.00 -0.00 0.00 0.00 33.47 33.94 3hip s TRP 174 CO 0.00 -0.27 0.26 0.00 -0.00 0.00 0.00 176.95 176.94 3hip h ALA 176 N 2.59 1.10 -0.29 0.00 0.00 -1.00 -2.08 119.26 119.58 3hip h ALA 176 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 3hip h ALA 176 Cb 1.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.01 3hip h ALA 176 CO 0.50 -0.10 0.00 0.43 0.00 0.00 0.00 179.25 180.08 3hip n SER 177 N -2.83 2.10 -4.67 0.00 7.64 -1.26 -4.95 113.62 109.65 3hip n SER 177 Ca -0.02 -2.12 -0.50 0.00 1.01 0.00 0.00 58.87 57.24 3hip n SER 177 Cb 0.17 -0.33 -0.05 0.00 -1.01 0.00 0.00 64.21 62.99 3hip n SER 177 CO 0.00 0.00 0.00 1.87 -3.01 0.00 0.00 175.04 173.90 3hip n TRP 178 N 0.37 2.19 -3.83 1.43 -0.00 -0.79 -4.96 117.44 111.86 3hip n TRP 178 Ca 0.11 0.21 -0.20 0.00 -0.00 0.00 0.00 57.50 57.62 3hip n TRP 178 Cb 0.39 -2.57 -0.17 0.00 -0.00 0.00 0.00 31.31 28.96 3hip n TRP 178 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 177.69 178.68 3hip s THR 179 N 2.80 0.21 -0.06 5.87 2.01 -1.26 -4.90 115.64 120.30 3hip s THR 179 Ca 0.89 0.16 -0.36 0.00 0.31 0.00 0.00 61.69 62.69 3hip s THR 179 Cb -0.77 -0.36 -0.14 0.00 0.01 0.00 0.00 72.50 71.24 3hip s THR 179 CO 0.50 0.20 1.71 -0.11 -0.69 0.00 0.00 174.62 176.23 3hip n LEU 180 N 4.74 2.87 -4.67 4.42 7.94 -1.26 0.81 117.00 131.86 3hip n LEU 180 Ca -0.14 1.04 -0.48 0.00 -1.11 0.00 0.00 56.01 55.32 3hip n LEU 180 Cb 0.50 -1.30 -0.05 0.00 0.53 0.00 0.00 43.42 43.10 3hip n LEU 180 CO 0.15 -0.33 1.30 -1.14 -1.11 0.00 0.00 177.39 176.26 3hip n ARG 181 N 5.09 2.01 0.00 1.96 0.63 -0.20 -4.42 116.66 121.73 3hip n ARG 181 Ca 0.22 0.73 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 3hip n ARG 181 Cb 0.24 -2.52 0.00 0.00 0.45 0.00 0.00 32.46 30.63 3hip n ARG 181 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3hip n ALA 182 N 4.81 -0.00 0.00 5.13 0.00 -1.26 -4.90 120.51 124.29 3hip n ALA 182 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 3hip n ALA 182 Cb 0.27 0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.97 3hip n ALA 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91