#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qoh s ASP 103 N 0.00 6.53 0.12 0.00 1.11 -1.26 -1.40 116.67 121.77 1qoh s ASP 103 Ca 0.00 -1.70 -0.15 0.00 0.18 0.00 0.00 52.55 50.88 1qoh s ASP 103 Cb 0.00 -2.47 -0.03 0.00 1.07 0.00 0.00 42.92 41.49 1qoh s ASP 103 CO 0.00 -1.28 1.56 0.00 1.18 0.00 0.00 175.17 176.63 1qoh s ALA 105 N -4.97 -0.57 -0.21 0.00 0.00 -1.20 -4.99 121.76 109.82 1qoh s ALA 105 Ca -0.13 -0.29 -0.08 0.00 0.00 0.00 0.00 51.96 51.45 1qoh s ALA 105 Cb 0.10 0.54 0.09 0.00 0.00 0.00 0.00 23.12 23.84 1qoh s ALA 105 CO 0.79 -0.54 0.47 0.21 0.00 0.00 0.00 175.76 176.68 1qoh s LYS 106 N -3.62 0.40 0.00 0.00 2.20 -1.26 -1.49 119.74 115.97 1qoh s LYS 106 Ca 0.02 1.05 0.00 0.00 -0.36 0.00 0.00 55.97 56.69 1qoh s LYS 106 Cb 0.03 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.66 1qoh s LYS 106 CO -0.10 -0.22 0.00 0.41 -0.36 0.00 0.00 175.35 175.08 1qoh n GLY 107 N 5.07 -1.36 3.82 5.54 0.00 -0.81 -4.74 105.19 112.70 1qoh n GLY 107 Ca -0.13 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 1qoh n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1qoh s LYS 108 N -1.92 3.03 -0.11 1.61 -0.14 -1.26 -1.31 119.74 119.63 1qoh s LYS 108 Ca 0.00 1.00 -0.26 0.00 -1.36 0.00 0.00 55.97 55.35 1qoh s LYS 108 Cb 0.00 -2.00 -0.02 0.00 -1.68 0.00 0.00 37.83 34.13 1qoh s LYS 108 CO 0.00 -1.03 0.85 0.42 -0.76 0.00 0.00 175.35 174.83 1qoh s ILE 109 N -2.93 4.90 -0.02 2.17 1.01 -1.26 -4.45 121.20 120.61 1qoh s ILE 109 Ca 0.59 1.71 -0.22 0.00 0.00 0.00 0.00 60.65 62.74 1qoh s ILE 109 Cb -0.14 -4.17 -0.26 0.00 0.01 0.00 0.00 42.46 37.90 1qoh s ILE 109 CO 0.51 0.09 1.02 -0.08 0.00 0.00 0.00 174.94 176.49 1qoh h GLU 110 N 7.09 0.32 -2.92 2.79 4.81 -0.76 -3.47 114.58 122.44 1qoh h GLU 110 Ca -0.34 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.49 1qoh h GLU 110 Cb 1.16 0.12 -0.12 0.00 0.63 0.00 0.00 28.75 30.55 1qoh h GLU 110 CO 0.81 1.10 0.24 -0.59 -0.73 0.00 0.00 179.01 179.85 1qoh s PHE 111 N -2.95 -0.50 0.12 0.92 -0.12 -1.25 -4.99 117.98 109.21 1qoh s PHE 111 Ca -0.14 0.28 0.05 0.00 -0.05 0.00 0.00 56.93 57.07 1qoh s PHE 111 Cb 0.02 0.57 -0.04 0.00 -0.63 0.00 0.00 43.02 42.94 1qoh s PHE 111 CO 0.81 -0.84 -0.11 -1.54 -0.05 0.00 0.00 175.22 173.48 1qoh s SER 112 N -2.73 1.74 -0.11 1.98 1.04 -1.26 -1.43 113.70 112.93 1qoh s SER 112 Ca 0.02 -0.89 -0.05 0.00 0.48 0.00 0.00 55.95 55.51 1qoh s SER 112 Cb -0.01 -0.02 0.05 0.00 0.10 0.00 0.00 66.02 66.13 1qoh s SER 112 CO -0.11 -0.25 0.26 -0.75 0.98 0.00 0.00 173.24 173.36 1qoh s LYS 113 N -3.11 0.22 -0.21 4.02 2.20 0.47 -4.98 119.74 118.35 1qoh s LYS 113 Ca 0.11 0.55 -0.19 0.00 -0.36 0.00 0.00 55.97 56.08 1qoh s LYS 113 Cb -0.02 -0.11 -0.03 0.00 -1.51 0.00 0.00 37.83 36.16 1qoh s LYS 113 CO 0.01 -0.17 0.53 -0.47 -0.36 0.00 0.00 175.35 174.89 1qoh s TYR 114 N 1.30 3.36 0.19 4.03 6.14 -1.26 -0.56 117.35 130.54 1qoh s TYR 114 Ca -0.09 0.77 -0.01 0.00 0.64 0.00 0.00 57.07 58.38 1qoh s TYR 114 Cb -0.10 -2.69 -0.04 0.00 0.42 0.00 0.00 41.96 39.55 1qoh s TYR 114 CO -0.09 -0.13 0.38 -0.80 0.64 0.00 0.00 175.55 175.55 1qoh s ASN 115 N 1.20 6.39 0.42 4.32 0.01 -0.37 -5.00 114.94 121.91 1qoh s ASN 115 Ca 0.24 0.41 0.14 0.00 -0.71 0.00 0.00 52.86 52.94 1qoh s ASN 115 Cb -0.15 -2.01 1.02 0.00 0.41 0.00 0.00 41.25 40.52 1qoh s ASN 115 CO 0.10 -0.02 1.94 -0.08 -1.51 0.00 0.00 177.10 177.52 1qoh h GLU 116 N 2.13 0.43 -0.01 -0.60 4.81 -1.97 0.33 114.58 119.69 1qoh h GLU 116 Ca -0.48 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1qoh h GLU 116 Cb 1.19 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1qoh h GLU 116 CO 0.69 0.28 0.00 -0.40 -0.73 0.00 0.00 179.01 178.85 1qoh n ASP 117 N -4.48 0.07 -0.20 1.04 5.68 -1.26 -4.86 116.55 112.55 1qoh n ASP 117 Ca 0.13 -1.98 -0.03 0.00 -0.50 0.00 0.00 54.79 52.42 1qoh n ASP 117 Cb 0.47 -0.01 -0.01 0.00 -1.14 0.00 0.00 41.12 40.43 1qoh n ASP 117 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 1qoh n ASN 118 N -0.47 -3.80 -4.89 -1.12 3.02 0.12 -5.03 115.26 103.08 1qoh n ASN 118 Ca 0.01 0.06 -0.22 0.00 -0.03 0.00 0.00 54.58 54.41 1qoh n ASN 118 Cb 0.01 -1.53 0.06 0.00 -0.61 0.00 0.00 39.78 37.72 1qoh n ASN 118 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1qoh s THR 119 N -1.93 2.49 -0.06 3.41 -4.23 -1.25 -4.88 115.64 109.19 1qoh s THR 119 Ca 0.00 -0.64 0.01 0.00 -1.18 0.00 0.00 61.69 59.88 1qoh s THR 119 Cb 0.00 -2.85 0.02 0.00 1.34 0.00 0.00 72.50 71.01 1qoh s THR 119 CO 0.00 0.00 -0.08 0.12 -0.54 0.00 0.00 174.62 174.12 1qoh s PHE 120 N -2.88 1.08 -0.07 3.99 5.36 0.04 -1.24 117.98 124.26 1qoh s PHE 120 Ca 0.60 -0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 56.19 1qoh s PHE 120 Cb -0.09 -0.87 -0.03 0.00 -0.34 0.00 0.00 43.02 41.69 1qoh s PHE 120 CO 0.40 -0.25 -0.03 0.99 -1.46 0.00 0.00 175.22 174.87 1qoh s THR 121 N 0.91 4.05 0.07 0.12 2.01 0.28 -1.01 115.64 122.06 1qoh s THR 121 Ca -0.11 -0.38 0.05 0.00 0.31 0.00 0.00 61.69 61.57 1qoh s THR 121 Cb -0.15 -2.69 -0.03 0.00 0.01 0.00 0.00 72.50 69.64 1qoh s THR 121 CO 0.01 0.58 -0.14 0.68 -0.69 0.00 0.00 174.62 175.06 1qoh s VAL 122 N -0.88 1.10 -0.24 3.82 -7.23 0.19 -0.40 120.40 116.76 1qoh s VAL 122 Ca 0.14 -1.26 -0.03 0.00 -1.81 0.00 0.00 61.98 59.02 1qoh s VAL 122 Cb -0.11 -1.06 0.01 0.00 0.56 0.00 0.00 36.38 35.79 1qoh s VAL 122 CO 0.03 -0.19 -0.04 -0.75 -0.31 0.00 0.00 175.10 173.84 1qoh s LYS 123 N -1.65 3.06 -0.06 4.82 2.20 -0.52 -1.15 119.74 126.44 1qoh s LYS 123 Ca -0.02 -0.84 0.02 0.00 -0.36 0.00 0.00 55.97 54.78 1qoh s LYS 123 Cb -0.10 -3.04 0.01 0.00 -1.51 0.00 0.00 37.83 33.19 1qoh s LYS 123 CO 0.02 -0.34 -0.12 0.08 -0.36 0.00 0.00 175.35 174.63 1qoh s VAL 124 N 1.40 1.13 -1.36 4.02 1.01 0.29 0.06 120.40 126.95 1qoh s VAL 124 Ca 0.03 -0.48 -0.03 0.00 0.00 0.00 0.00 61.98 61.49 1qoh s VAL 124 Cb -0.16 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.21 1qoh s VAL 124 CO -0.03 0.35 0.76 -1.20 0.00 0.00 0.00 175.10 174.98 1qoh n SER 125 N 3.77 -2.01 0.00 3.32 7.64 -1.26 -1.39 113.62 123.69 1qoh n SER 125 Ca -0.23 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 58.84 1qoh n SER 125 Cb 0.52 -3.98 0.00 0.00 -1.01 0.00 0.00 64.21 59.73 1qoh n SER 125 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qoh n GLY 126 N -1.62 0.82 3.52 0.23 0.00 -1.26 -4.97 105.19 101.90 1qoh n GLY 126 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 1qoh n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qoh s ARG 127 N -0.34 2.03 -0.09 1.61 0.52 -0.48 -5.06 118.95 117.14 1qoh s ARG 127 Ca 0.00 -1.04 -0.05 0.00 -0.52 0.00 0.00 55.73 54.12 1qoh s ARG 127 Cb 0.00 -2.23 -0.04 0.00 0.52 0.00 0.00 34.95 33.20 1qoh s ARG 127 CO 0.00 0.51 0.11 -1.21 0.02 0.00 0.00 175.30 174.73 1qoh s GLU 128 N -1.95 3.32 0.00 3.54 2.02 -1.26 -0.54 118.70 123.83 1qoh s GLU 128 Ca 0.18 -0.23 -0.02 0.00 0.02 0.00 0.00 54.97 54.93 1qoh s GLU 128 Cb -0.11 -3.08 -0.01 0.00 0.10 0.00 0.00 34.13 31.04 1qoh s GLU 128 CO 0.10 0.74 0.02 0.71 0.02 0.00 0.00 175.26 176.86 1qoh s TYR 129 N -1.04 0.11 0.23 1.61 2.02 -0.30 0.02 117.35 120.00 1qoh s TYR 129 Ca 0.16 -0.23 0.09 0.00 -0.37 0.00 0.00 57.07 56.73 1qoh s TYR 129 Cb -0.12 -0.09 -0.05 0.00 -0.40 0.00 0.00 41.96 41.30 1qoh s TYR 129 CO 0.06 -0.14 -0.16 1.67 -1.57 0.00 0.00 175.55 175.40 1qoh s TRP 130 N -0.88 1.90 -0.01 2.71 1.48 -0.94 -0.64 118.94 122.56 1qoh s TRP 130 Ca -0.10 -0.49 -0.05 0.00 -1.06 0.00 0.00 56.10 54.40 1qoh s TRP 130 Cb -0.06 -0.86 0.00 0.00 -1.16 0.00 0.00 33.47 31.39 1qoh s TRP 130 CO -0.00 0.47 0.11 -0.08 -4.06 0.00 0.00 176.95 173.39 1qoh s THR 131 N -2.78 0.07 -0.64 0.66 -1.32 -0.18 -1.14 115.64 110.30 1qoh s THR 131 Ca 0.25 -0.57 0.16 0.00 -1.21 0.00 0.00 61.69 60.31 1qoh s THR 131 Cb -0.02 -0.35 0.65 0.00 -1.51 0.00 0.00 72.50 71.27 1qoh s THR 131 CO 0.09 -0.31 1.57 -0.46 -2.21 0.00 0.00 174.62 173.30 1qoh n ASN 132 N 1.83 4.60 -4.44 8.08 0.23 -1.26 -0.78 115.26 123.51 1qoh n ASN 132 Ca -0.21 -2.67 -0.44 0.00 -0.53 0.00 0.00 54.58 50.74 1qoh n ASN 132 Cb 0.56 -0.56 -0.06 0.00 -2.08 0.00 0.00 39.78 37.64 1qoh n ASN 132 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 1qoh s ARG 133 N -2.24 3.12 0.31 -3.83 0.52 -1.26 -4.93 118.95 110.64 1qoh s ARG 133 Ca 0.47 -0.92 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 1qoh s ARG 133 Cb 0.33 -4.12 0.70 0.00 0.52 0.00 0.00 34.95 32.38 1qoh s ARG 133 CO 0.17 -1.28 1.81 -1.49 0.02 0.00 0.00 175.30 174.54 1qoh h TRP 134 N 9.03 1.04 -0.54 -0.53 4.06 -1.90 -1.49 115.95 125.63 1qoh h TRP 134 Ca -0.28 0.03 0.06 0.00 2.06 0.00 0.00 58.89 60.76 1qoh h TRP 134 Cb 1.09 -0.32 -0.03 0.00 -1.00 0.00 0.00 29.16 28.90 1qoh h TRP 134 CO 0.77 0.32 0.36 -0.91 -3.56 0.00 0.00 178.44 175.42 1qoh h ASN 135 N 0.83 0.44 0.64 -3.49 4.21 -2.02 -1.91 115.58 114.27 1qoh h ASN 135 Ca 0.53 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.97 1qoh h ASN 135 Cb 0.74 -0.09 -0.01 0.00 -1.12 0.00 0.00 38.32 37.84 1qoh h ASN 135 CO -0.30 0.29 -0.31 -0.07 -1.29 0.00 0.00 177.43 175.74 1qoh h LEU 136 N 0.50 0.00 -0.05 1.61 3.38 -1.69 -3.34 115.31 115.73 1qoh h LEU 136 Ca 0.23 0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.23 1qoh h LEU 136 Cb 0.28 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.97 1qoh h LEU 136 CO -0.06 0.31 -0.54 1.56 0.09 0.00 0.00 178.44 179.80 1qoh h GLN 137 N 0.00 -0.62 -0.38 1.13 4.20 -1.40 0.53 115.11 118.57 1qoh h GLN 137 Ca -0.00 0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.69 1qoh h GLN 137 Cb 0.72 0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 1qoh h GLN 137 CO 0.04 -0.41 -0.03 -1.00 -0.67 0.00 0.00 178.83 176.75 1qoh h PRO 138 N -0.65 0.61 -0.55 1.46 0.13 -1.74 -1.26 132.00 130.01 1qoh h PRO 138 Ca 0.02 -0.16 -0.03 0.00 -0.87 0.00 0.00 66.00 64.96 1qoh h PRO 138 Cb 0.71 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.74 1qoh h PRO 138 CO -0.39 0.66 0.23 -0.07 -0.23 0.00 0.00 178.00 178.20 1qoh h LEU 139 N 0.58 0.74 -0.41 1.56 3.38 -1.45 -1.13 115.31 118.57 1qoh h LEU 139 Ca 0.12 -0.16 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 1qoh h LEU 139 Cb 0.42 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1qoh h LEU 139 CO 0.02 0.70 0.13 -0.07 0.09 0.00 0.00 178.44 179.31 1qoh h LEU 140 N 0.74 0.60 -0.88 1.67 3.38 0.24 -1.88 115.31 119.18 1qoh h LEU 140 Ca 0.18 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1qoh h LEU 140 Cb 0.18 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1qoh h LEU 140 CO -0.02 0.65 0.16 -0.61 0.09 0.00 0.00 178.44 178.71 1qoh h GLN 141 N 0.53 0.98 -0.56 1.13 4.15 -0.94 -1.01 115.11 119.39 1qoh h GLN 141 Ca 0.13 -0.22 -0.03 0.00 0.77 0.00 0.00 58.65 59.31 1qoh h GLN 141 Cb 0.26 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.79 1qoh h GLN 141 CO -0.00 0.87 0.23 0.77 -1.93 0.00 0.00 178.83 178.77 1qoh h SER 142 N 0.94 0.76 -0.62 -0.69 0.02 -0.98 -1.45 113.55 111.53 1qoh h SER 142 Ca 0.20 -0.16 0.09 0.00 -0.84 0.00 0.00 61.79 61.08 1qoh h SER 142 Cb 0.33 -0.20 -0.07 0.00 0.14 0.00 0.00 62.40 62.60 1qoh h SER 142 CO -0.00 0.72 0.27 0.00 -1.14 0.00 0.00 176.83 176.67 1qoh h ALA 143 N 1.08 0.82 -0.46 3.77 0.00 -0.93 -1.60 119.26 121.95 1qoh h ALA 143 Ca 0.19 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 1qoh h ALA 143 Cb 0.19 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1qoh h ALA 143 CO -0.02 -0.14 0.20 0.37 0.00 0.00 0.00 179.25 179.66 1qoh h GLN 144 N 0.47 0.67 0.00 0.00 4.15 -0.61 -1.17 115.11 118.62 1qoh h GLN 144 Ca 0.31 -0.11 -0.03 0.00 0.77 0.00 0.00 58.65 59.59 1qoh h GLN 144 Cb 0.34 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 1qoh h GLN 144 CO -0.28 0.60 -0.12 -0.07 -1.93 0.00 0.00 178.83 177.03 1qoh h LEU 145 N 0.60 0.00 -1.59 -2.39 3.38 -0.68 -3.14 115.31 111.49 1qoh h LEU 145 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1qoh h LEU 145 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1qoh h LEU 145 CO -0.02 0.12 -0.05 0.35 0.09 0.00 0.00 178.44 178.93 1qoh n THR 146 N -3.25 0.00 -2.46 0.22 -2.24 -0.66 -4.99 114.28 100.90 1qoh n THR 146 Ca 0.01 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1qoh n THR 146 Cb 0.38 1.35 0.01 0.00 -2.10 0.00 0.00 70.33 69.98 1qoh n THR 146 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qoh n GLY 147 N 1.04 0.16 3.82 3.38 0.00 -0.83 -5.02 105.19 107.75 1qoh n GLY 147 Ca 0.10 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.35 1qoh n GLY 147 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1qoh s MET 148 N -4.84 3.05 -0.24 1.61 -1.94 -0.50 -4.94 119.30 111.49 1qoh s MET 148 Ca 0.09 1.00 -0.17 0.00 -1.71 0.00 0.00 55.69 54.90 1qoh s MET 148 Cb -0.04 -2.00 -0.03 0.00 2.01 0.00 0.00 34.83 34.76 1qoh s MET 148 CO 0.11 -1.02 0.46 0.99 -0.01 0.00 0.00 175.02 175.55 1qoh s THR 149 N -2.92 5.13 0.08 2.05 2.01 -1.26 -4.37 115.64 116.36 1qoh s THR 149 Ca 0.59 0.79 0.05 0.00 0.31 0.00 0.00 61.69 63.43 1qoh s THR 149 Cb -0.14 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.55 1qoh s THR 149 CO 0.51 0.16 -0.02 0.68 -0.69 0.00 0.00 174.62 175.26 1qoh s VAL 150 N 1.88 3.94 -0.20 3.82 -7.23 -0.43 -0.73 120.40 121.44 1qoh s VAL 150 Ca 0.20 -0.98 0.01 0.00 -1.81 0.00 0.00 61.98 59.40 1qoh s VAL 150 Cb -0.15 -2.85 0.04 0.00 0.56 0.00 0.00 36.38 33.97 1qoh s VAL 150 CO 0.09 0.15 -0.12 -0.89 -0.31 0.00 0.00 175.10 174.03 1qoh s THR 151 N -1.27 1.75 -0.27 5.32 2.01 -0.46 -1.93 115.64 120.80 1qoh s THR 151 Ca 0.24 -1.06 -0.26 0.00 0.31 0.00 0.00 61.69 60.93 1qoh s THR 151 Cb -0.12 -1.79 0.00 0.00 0.01 0.00 0.00 72.50 70.61 1qoh s THR 151 CO 0.17 0.20 0.89 -0.63 -0.69 0.00 0.00 174.62 174.56 1qoh s ILE 152 N 1.35 4.75 -0.20 1.82 -1.09 -0.56 -1.86 121.20 125.42 1qoh s ILE 152 Ca -0.01 1.58 -0.04 0.00 -2.23 0.00 0.00 60.65 59.95 1qoh s ILE 152 Cb -0.16 -4.20 -0.02 0.00 -1.58 0.00 0.00 42.46 36.50 1qoh s ILE 152 CO -0.08 -0.20 -0.03 -0.63 -1.23 0.00 0.00 174.94 172.77 1qoh s ILE 153 N 3.06 3.58 0.35 2.92 1.01 -0.56 -0.75 121.20 130.81 1qoh s ILE 153 Ca 0.37 -0.44 -0.16 0.00 0.00 0.00 0.00 60.65 60.43 1qoh s ILE 153 Cb -0.14 -2.61 0.04 0.00 0.01 0.00 0.00 42.46 39.75 1qoh s ILE 153 CO 0.09 0.44 0.74 -0.55 0.00 0.00 0.00 174.94 175.66 1qoh s SER 154 N 1.16 0.01 -0.07 3.58 0.15 -0.50 -3.80 113.70 114.24 1qoh s SER 154 Ca 0.02 -1.04 0.02 0.00 0.70 0.00 0.00 55.95 55.64 1qoh s SER 154 Cb -0.15 0.80 -0.25 0.00 -1.71 0.00 0.00 66.02 64.72 1qoh s SER 154 CO -0.00 -1.57 0.58 0.78 1.20 0.00 0.00 173.24 174.23 1qoh h ASN 155 N 2.02 0.25 -3.57 5.45 -0.26 -1.88 0.04 115.58 117.63 1qoh h ASN 155 Ca -0.29 -0.50 -0.67 0.00 -0.56 0.00 0.00 56.30 54.28 1qoh h ASN 155 Cb 1.25 -0.08 -0.27 0.00 -1.06 0.00 0.00 38.32 38.15 1qoh h ASN 155 CO 0.36 1.45 -0.66 0.42 -1.06 0.00 0.00 177.43 177.94 1qoh s THR 156 N -2.59 3.69 -2.09 2.81 -4.23 -1.26 -4.88 115.64 107.09 1qoh s THR 156 Ca -0.13 -0.74 0.22 0.00 -1.18 0.00 0.00 61.69 59.86 1qoh s THR 156 Cb 0.07 -2.88 0.57 0.00 1.34 0.00 0.00 72.50 71.60 1qoh s THR 156 CO 0.81 0.13 1.49 0.00 -0.54 0.00 0.00 174.62 176.51 1qoh s SER 158 N -1.14 7.10 0.16 0.00 1.04 -1.26 -4.95 113.70 114.65 1qoh s SER 158 Ca 0.45 1.98 -0.34 0.00 0.48 0.00 0.00 55.95 58.53 1qoh s SER 158 Cb 0.24 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.62 1qoh s SER 158 CO 0.32 -0.25 1.32 -0.24 0.98 0.00 0.00 173.24 175.38 1qoh n SER 159 N 0.41 1.99 0.00 7.02 2.88 -1.26 -1.77 113.62 122.89 1qoh n SER 159 Ca 0.03 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.69 1qoh n SER 159 Cb 0.49 -1.29 0.00 0.00 -0.75 0.00 0.00 64.21 62.66 1qoh n SER 159 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1qoh n GLY 160 N 2.38 0.35 3.84 0.46 0.00 0.10 -4.90 105.19 107.43 1qoh n GLY 160 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1qoh n GLY 160 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1qoh s SER 161 N -2.37 6.64 0.45 1.61 0.01 -0.73 -4.77 113.70 114.54 1qoh s SER 161 Ca 0.00 1.54 -0.10 0.00 1.31 0.00 0.00 55.95 58.70 1qoh s SER 161 Cb 0.00 -2.49 -0.06 0.00 0.21 0.00 0.00 66.02 63.68 1qoh s SER 161 CO 0.00 -0.55 0.81 -0.83 0.41 0.00 0.00 173.24 173.08 1qoh s GLY 162 N -2.99 1.83 0.04 3.44 0.00 -1.26 -2.22 107.32 106.17 1qoh s GLY 162 Ca 0.58 -0.23 -0.15 0.00 0.00 0.00 0.00 44.72 44.92 1qoh s GLY 162 CO 0.30 -0.03 0.34 -0.11 0.00 0.00 0.00 173.10 173.60 1qoh s PHE 163 N -2.54 -0.16 0.00 1.90 -0.71 -0.29 -4.82 117.98 111.35 1qoh s PHE 163 Ca 0.51 0.06 0.00 0.00 -1.04 0.00 0.00 56.93 56.46 1qoh s PHE 163 Cb -0.10 0.14 0.00 0.00 -1.21 0.00 0.00 43.02 41.85 1qoh s PHE 163 CO 0.36 -0.53 0.58 0.00 -1.34 0.00 0.00 175.22 174.29 1qoh n ALA 164 N 0.55 1.25 -3.60 1.99 0.00 -1.26 -4.33 120.51 115.11 1qoh n ALA 164 Ca -0.19 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.52 1qoh n ALA 164 Cb 0.60 -0.11 -0.16 0.00 0.00 0.00 0.00 19.45 19.78 1qoh n ALA 164 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1qoh s GLU 165 N 0.00 0.36 -0.09 0.00 2.12 -1.25 -5.10 118.70 114.74 1qoh s GLU 165 Ca 0.00 0.03 -0.15 0.00 0.36 0.00 0.00 54.97 55.21 1qoh s GLU 165 Cb 0.00 -0.49 0.03 0.00 0.26 0.00 0.00 34.13 33.93 1qoh s GLU 165 CO 0.00 -0.10 0.38 0.54 -0.54 0.00 0.00 175.26 175.53 1qoh s VAL 166 N 0.86 0.02 -0.02 3.70 0.11 -1.26 -1.50 120.40 122.32 1qoh s VAL 166 Ca -0.09 -0.19 0.04 0.00 -2.93 0.00 0.00 61.98 58.81 1qoh s VAL 166 Cb -0.12 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.10 1qoh s VAL 166 CO -0.01 -0.10 -0.12 -1.58 -3.33 0.00 0.00 175.10 169.95 1qoh s GLN 167 N -0.48 2.44 -0.17 1.54 0.74 -0.77 -4.95 119.66 118.00 1qoh s GLN 167 Ca -0.06 -0.76 -0.01 0.00 0.05 0.00 0.00 55.36 54.58 1qoh s GLN 167 Cb -0.04 -2.39 -0.00 0.00 1.10 0.00 0.00 33.01 31.69 1qoh s GLN 167 CO 0.03 0.60 -0.12 -0.06 -0.55 0.00 0.00 175.29 175.19 1qoh s PHE 168 N -0.86 2.84 -0.69 1.67 0.40 -1.26 -1.35 117.98 118.74 1qoh s PHE 168 Ca 0.14 -0.99 0.06 0.00 -0.60 0.00 0.00 56.93 55.53 1qoh s PHE 168 Cb -0.11 -1.95 0.04 0.00 0.51 0.00 0.00 43.02 41.52 1qoh s PHE 168 CO 0.04 -0.47 0.68 0.09 0.70 0.00 0.00 175.22 176.25