#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo1 s ILE 98 N 0.00 2.27 0.62 0.00 -0.00 -1.26 -5.03 121.20 117.79 1lo1 s ILE 98 Ca 0.00 0.17 -0.16 0.00 -0.00 0.00 0.00 60.65 60.66 1lo1 s ILE 98 Cb 0.00 -3.07 -0.02 0.00 -0.00 0.00 0.00 42.46 39.36 1lo1 s ILE 98 CO 0.00 -0.03 1.10 -2.16 -0.00 0.00 0.00 174.94 173.85 1lo1 s PRO 99 N -3.24 3.04 0.00 0.37 0.04 -1.26 -5.08 135.00 128.88 1lo1 s PRO 99 Ca 0.78 1.39 0.03 0.00 0.04 0.00 0.00 61.00 63.23 1lo1 s PRO 99 Cb -0.36 -1.98 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 1lo1 s PRO 99 CO 0.39 -1.06 -0.08 0.15 0.04 0.00 0.00 177.00 176.44 1lo1 s LYS 100 N -3.92 0.63 0.34 4.56 1.02 -1.26 -5.14 119.74 115.96 1lo1 s LYS 100 Ca 0.67 -0.36 -0.28 0.00 0.02 0.00 0.00 55.97 56.02 1lo1 s LYS 100 Cb -0.20 -0.59 -0.10 0.00 -0.52 0.00 0.00 37.83 36.43 1lo1 s LYS 100 CO 0.37 0.16 1.23 1.03 -0.92 0.00 0.00 175.35 177.22 1lo1 s ARG 101 N -0.40 4.35 0.15 1.68 0.52 -1.26 -4.93 118.95 119.06 1lo1 s ARG 101 Ca 0.01 2.04 -0.23 0.00 -0.52 0.00 0.00 55.73 57.03 1lo1 s ARG 101 Cb -0.04 -3.01 -0.08 0.00 0.52 0.00 0.00 34.95 32.34 1lo1 s ARG 101 CO -0.00 -0.13 0.73 -1.17 0.02 0.00 0.00 175.30 174.74 1lo1 s LEU 102 N -1.88 4.56 0.15 2.53 2.96 -1.26 -0.83 118.68 124.91 1lo1 s LEU 102 Ca 0.50 1.54 -0.33 0.00 -0.22 0.00 0.00 54.13 55.62 1lo1 s LEU 102 Cb -0.36 -3.24 -0.13 0.00 0.50 0.00 0.00 46.19 42.96 1lo1 s LEU 102 CO 0.47 0.21 1.67 0.00 -1.32 0.00 0.00 176.35 177.37 1lo1 h LEU 104 N 6.65 0.72 0.00 0.00 5.85 -1.60 -3.28 115.31 123.65 1lo1 h LEU 104 Ca -0.45 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.13 1lo1 h LEU 104 Cb 1.24 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1lo1 h LEU 104 CO 0.92 0.67 0.00 0.52 -0.34 0.00 0.00 178.44 180.21 1lo1 n VAL 105 N -4.55 0.00 0.00 1.05 0.31 -1.26 -4.73 118.33 109.15 1lo1 n VAL 105 Ca 0.03 0.71 0.00 0.00 -0.01 0.00 0.00 64.34 65.07 1lo1 n VAL 105 Cb 0.13 -1.64 0.00 0.00 -0.91 0.00 0.00 33.84 31.43 1lo1 n VAL 105 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1lo1 n GLY 107 N 2.36 0.28 3.47 0.00 0.00 -1.24 -4.51 105.19 105.55 1lo1 n GLY 107 Ca 0.00 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1lo1 n GLY 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1lo1 s ASP 108 N 0.00 0.07 -0.04 1.61 2.15 -1.26 -4.63 116.67 114.57 1lo1 s ASP 108 Ca 0.00 -1.11 -0.31 0.00 0.43 0.00 0.00 52.55 51.56 1lo1 s ASP 108 Cb 0.00 0.53 -0.09 0.00 -0.30 0.00 0.00 42.92 43.06 1lo1 s ASP 108 CO 0.00 -1.07 1.99 -0.38 -0.17 0.00 0.00 175.17 175.54 1lo1 n ILE 109 N -0.37 0.65 -2.29 4.11 5.41 -1.26 -0.30 119.36 125.32 1lo1 n ILE 109 Ca -0.00 -0.18 -0.41 0.00 1.00 0.00 0.00 62.75 63.17 1lo1 n ILE 109 Cb 0.63 -2.22 -0.03 0.00 -0.71 0.00 0.00 39.64 37.31 1lo1 n ILE 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1lo1 s ALA 110 N 4.97 3.46 0.21 -1.39 0.00 -0.01 -4.72 121.76 124.27 1lo1 s ALA 110 Ca 0.92 1.08 -0.10 0.00 0.00 0.00 0.00 51.96 53.87 1lo1 s ALA 110 Cb -0.50 -3.41 0.17 0.00 0.00 0.00 0.00 23.12 19.38 1lo1 s ALA 110 CO 0.44 -0.41 1.89 0.66 0.00 0.00 0.00 175.76 178.33 1lo1 h SER 111 N 3.69 0.89 0.00 0.00 4.64 -1.87 -3.41 113.55 117.49 1lo1 h SER 111 Ca -0.48 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 1lo1 h SER 111 Cb 1.22 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1lo1 h SER 111 CO 0.67 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.88 1lo1 n GLY 112 N -1.31 0.91 3.70 -0.77 0.00 -1.26 -5.03 105.19 101.44 1lo1 n GLY 112 Ca 0.08 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 1lo1 n GLY 112 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1lo1 s TYR 113 N -1.24 2.77 -0.02 1.61 2.02 -1.26 -2.39 117.35 118.85 1lo1 s TYR 113 Ca 0.00 0.50 0.01 0.00 -0.37 0.00 0.00 57.07 57.21 1lo1 s TYR 113 Cb 0.00 -3.93 0.01 0.00 -0.40 0.00 0.00 41.96 37.64 1lo1 s TYR 113 CO 0.00 -3.57 -0.02 -1.01 -1.57 0.00 0.00 175.55 169.38 1lo1 s HIS 114 N 1.85 0.36 -1.41 2.71 3.76 0.57 -4.84 115.29 118.29 1lo1 s HIS 114 Ca 0.71 -0.05 -0.07 0.00 -0.15 0.00 0.00 55.06 55.51 1lo1 s HIS 114 Cb -0.41 -0.32 0.01 0.00 1.11 0.00 0.00 32.58 32.97 1lo1 s HIS 114 CO 0.32 -0.06 0.13 0.66 -0.85 0.00 0.00 174.74 174.93 1lo1 n TYR 115 N 3.49 -1.22 -0.99 1.40 4.01 -1.26 -2.62 117.16 119.97 1lo1 n TYR 115 Ca -0.19 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.02 1lo1 n TYR 115 Cb 0.55 -2.65 0.00 0.00 -0.31 0.00 0.00 39.34 36.93 1lo1 n TYR 115 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1lo1 n GLY 116 N -2.42 0.31 3.28 2.72 0.00 -1.26 -4.47 105.19 103.35 1lo1 n GLY 116 Ca -0.27 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.60 1lo1 n GLY 116 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1lo1 s VAL 117 N -1.65 0.57 -0.13 1.61 -7.23 -1.08 -4.87 120.40 107.63 1lo1 s VAL 117 Ca 0.00 -1.99 -0.29 0.00 -1.81 0.00 0.00 61.98 57.89 1lo1 s VAL 117 Cb 0.00 -2.44 -0.05 0.00 0.56 0.00 0.00 36.38 34.45 1lo1 s VAL 117 CO 0.00 -0.18 1.79 0.00 -0.31 0.00 0.00 175.10 176.41 1lo1 s ALA 118 N -3.74 3.33 -0.10 1.32 0.00 -1.26 -0.31 121.76 121.00 1lo1 s ALA 118 Ca 0.33 0.80 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 1lo1 s ALA 118 Cb 0.07 -3.86 0.04 0.00 0.00 0.00 0.00 23.12 19.37 1lo1 s ALA 118 CO 0.10 -1.88 0.45 -1.12 0.00 0.00 0.00 175.76 173.32 1lo1 s SER 119 N 4.70 -0.42 1.08 0.00 0.01 -1.00 -1.47 113.70 116.60 1lo1 s SER 119 Ca 0.80 0.63 -0.15 0.00 1.31 0.00 0.00 55.95 58.54 1lo1 s SER 119 Cb -0.32 0.68 0.23 0.00 0.21 0.00 0.00 66.02 66.83 1lo1 s SER 119 CO 0.33 -0.32 1.11 0.00 0.41 0.00 0.00 173.24 174.76 1lo1 h GLU 121 N -2.17 0.77 0.07 0.00 4.39 -1.95 -1.93 114.58 113.77 1lo1 h GLU 121 Ca -0.51 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.14 1lo1 h GLU 121 Cb 1.32 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.79 1lo1 h GLU 121 CO 0.49 0.51 -0.03 0.00 -1.16 0.00 0.00 179.01 178.81 1lo1 h ALA 122 N 1.49 -0.10 -0.09 3.43 0.00 -1.99 0.70 119.26 122.71 1lo1 h ALA 122 Ca 0.42 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.25 1lo1 h ALA 122 Cb 0.43 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 1lo1 h ALA 122 CO -0.27 -0.44 -0.31 0.00 0.00 0.00 0.00 179.25 178.23 1lo1 h LYS 124 N -0.40 -0.32 0.17 0.00 3.11 -1.17 -0.44 116.57 117.51 1lo1 h LYS 124 Ca 0.09 0.02 -0.01 0.00 -2.81 0.00 0.00 60.65 57.94 1lo1 h LYS 124 Cb 0.53 0.07 -0.00 0.00 -1.00 0.00 0.00 32.23 31.84 1lo1 h LYS 124 CO -0.32 -0.21 -0.10 0.00 -2.81 0.00 0.00 179.45 176.01 1lo1 h ALA 125 N 0.45 -0.25 0.01 5.00 0.00 -0.65 -0.91 119.26 122.91 1lo1 h ALA 125 Ca 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1lo1 h ALA 125 Cb 0.58 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1lo1 h ALA 125 CO -0.54 -0.65 -0.27 0.35 0.00 0.00 0.00 179.25 178.14 1lo1 h PHE 126 N -0.26 -0.73 -0.04 0.00 3.57 -0.98 -0.95 116.94 117.55 1lo1 h PHE 126 Ca -0.02 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1lo1 h PHE 126 Cb 0.21 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1lo1 h PHE 126 CO -0.08 -0.36 0.02 0.35 -2.23 0.00 0.00 178.31 176.01 1lo1 h PHE 127 N -0.42 0.06 -0.21 0.41 3.57 -0.92 -0.48 116.94 118.96 1lo1 h PHE 127 Ca 0.06 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.58 1lo1 h PHE 127 Cb 0.50 -0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.18 1lo1 h PHE 127 CO -0.30 0.10 -0.29 -0.22 -2.23 0.00 0.00 178.31 175.37 1lo1 h LYS 128 N -0.00 -0.21 -0.57 1.11 3.64 -1.15 -2.56 116.57 116.82 1lo1 h LYS 128 Ca 0.02 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.48 1lo1 h LYS 128 Cb 0.06 0.05 -0.06 0.00 -0.41 0.00 0.00 32.23 31.87 1lo1 h LYS 128 CO -0.00 -0.14 0.26 0.00 -2.27 0.00 0.00 179.45 177.30 1lo1 h ARG 129 N -0.22 0.48 -0.23 1.90 3.08 -0.81 -0.94 114.38 117.64 1lo1 h ARG 129 Ca 0.04 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.12 1lo1 h ARG 129 Cb 0.32 -0.11 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1lo1 h ARG 129 CO -0.31 0.32 -0.23 1.15 -1.07 0.00 0.00 179.97 179.82 1lo1 h THR 130 N 0.49 0.41 0.00 2.04 2.02 -0.98 0.13 112.91 117.02 1lo1 h THR 130 Ca 0.27 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.43 1lo1 h THR 130 Cb 0.24 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1lo1 h THR 130 CO -0.22 0.00 -0.07 0.40 0.37 0.00 0.00 175.52 176.00 1lo1 h ILE 131 N -0.24 1.62 -0.47 3.11 2.04 -0.99 -0.19 117.51 122.38 1lo1 h ILE 131 Ca 0.13 -1.91 0.09 0.00 1.00 0.00 0.00 64.86 64.18 1lo1 h ILE 131 Cb 0.45 2.89 -0.09 0.00 -0.74 0.00 0.00 36.82 39.33 1lo1 h ILE 131 CO -0.38 0.50 -0.08 1.56 0.00 0.00 0.00 178.15 179.76 1lo1 h GLN 132 N -0.73 0.03 -0.00 2.37 4.20 -1.21 -2.30 115.11 117.47 1lo1 h GLN 132 Ca -0.01 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.70 1lo1 h GLN 132 Cb 0.86 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.63 1lo1 h GLN 132 CO 0.01 0.02 -0.00 0.41 -0.67 0.00 0.00 178.83 178.61 1lo1 n GLY 133 N -1.33 -0.72 3.91 3.46 0.00 0.03 -4.92 105.19 105.62 1lo1 n GLY 133 Ca 0.04 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 1lo1 n GLY 133 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1lo1 n ASN 134 N -0.67 0.50 -4.77 1.61 0.23 -0.61 -4.91 115.26 106.63 1lo1 n ASN 134 Ca 0.23 -0.99 -0.38 0.00 -0.53 0.00 0.00 54.58 52.90 1lo1 n ASN 134 Cb 0.18 -1.23 -0.04 0.00 -2.08 0.00 0.00 39.78 36.61 1lo1 n ASN 134 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1lo1 s ILE 135 N -4.06 3.70 0.18 1.53 1.01 -0.18 -5.03 121.20 118.34 1lo1 s ILE 135 Ca 0.02 1.48 0.11 0.00 0.00 0.00 0.00 60.65 62.27 1lo1 s ILE 135 Cb -0.01 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1lo1 s ILE 135 CO 0.77 0.19 -0.23 -1.61 0.00 0.00 0.00 174.94 174.06 1lo1 s GLU 136 N -1.97 1.56 0.20 2.79 2.02 -1.26 -4.90 118.70 117.14 1lo1 s GLU 136 Ca 0.51 -1.45 0.01 0.00 0.02 0.00 0.00 54.97 54.06 1lo1 s GLU 136 Cb -0.26 -1.90 -0.05 0.00 0.10 0.00 0.00 34.13 32.03 1lo1 s GLU 136 CO 0.33 0.42 0.07 0.71 0.02 0.00 0.00 175.26 176.80 1lo1 s TYR 137 N -1.52 1.23 -0.03 1.61 2.02 -1.26 -5.08 117.35 114.32 1lo1 s TYR 137 Ca 0.20 -1.18 -0.15 0.00 -0.37 0.00 0.00 57.07 55.57 1lo1 s TYR 137 Cb -0.09 -0.69 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1lo1 s TYR 137 CO 0.10 -0.39 0.32 -1.12 -1.57 0.00 0.00 175.55 172.88 1lo1 s SER 138 N -3.19 -0.21 0.08 2.29 0.01 -1.26 -4.83 113.70 106.59 1lo1 s SER 138 Ca 0.31 0.15 0.08 0.00 1.31 0.00 0.00 55.95 57.80 1lo1 s SER 138 Cb 0.07 0.35 -0.03 0.00 0.21 0.00 0.00 66.02 66.62 1lo1 s SER 138 CO 0.08 -0.42 -0.21 0.00 0.41 0.00 0.00 173.24 173.10 1lo1 h PRO 140 N 4.36 0.00 -4.27 0.00 0.13 -2.03 -3.45 132.00 126.74 1lo1 h PRO 140 Ca -0.45 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.51 1lo1 h PRO 140 Cb 1.17 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.16 1lo1 h PRO 140 CO 0.41 0.00 -0.51 0.00 -0.23 0.00 0.00 178.00 177.67 1lo1 s ALA 141 N -3.62 0.64 -1.33 -0.56 0.00 -1.26 -5.08 121.76 110.56 1lo1 s ALA 141 Ca 0.01 -1.35 -0.17 0.00 0.00 0.00 0.00 51.96 50.46 1lo1 s ALA 141 Cb 0.09 1.05 0.03 0.00 0.00 0.00 0.00 23.12 24.29 1lo1 s ALA 141 CO 0.51 -0.60 2.00 0.25 0.00 0.00 0.00 175.76 177.92 1lo1 n THR 142 N -0.21 3.42 -3.76 0.00 -2.24 -1.26 -4.22 114.28 106.01 1lo1 n THR 142 Ca -0.03 -3.26 -0.23 0.00 -2.27 0.00 0.00 64.05 58.26 1lo1 n THR 142 Cb 0.64 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 66.41 1lo1 n THR 142 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1lo1 n ASN 143 N 7.59 -5.01 0.10 3.42 4.05 -1.26 -4.93 115.26 119.23 1lo1 n ASN 143 Ca 0.50 -0.92 -0.04 0.00 0.45 0.00 0.00 54.58 54.57 1lo1 n ASN 143 Cb 0.42 -1.87 0.10 0.00 1.23 0.00 0.00 39.78 39.66 1lo1 n ASN 143 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 177.26 173.88 1lo1 h GLU 144 N -0.26 0.13 -6.67 1.20 4.39 -2.00 -3.47 114.58 107.90 1lo1 h GLU 144 Ca -0.60 -0.10 -0.55 0.00 0.34 0.00 0.00 59.36 58.45 1lo1 h GLU 144 Cb 1.38 0.02 0.07 0.00 -0.10 0.00 0.00 28.75 30.12 1lo1 h GLU 144 CO 0.37 0.76 0.86 0.00 -1.16 0.00 0.00 179.01 179.84 1lo1 s GLU 146 N 0.26 1.63 -0.37 0.00 2.12 -1.26 -5.06 118.70 116.01 1lo1 s GLU 146 Ca 0.71 -0.84 -0.29 0.00 0.36 0.00 0.00 54.97 54.91 1lo1 s GLU 146 Cb -0.56 -2.42 -0.00 0.00 0.26 0.00 0.00 34.13 31.41 1lo1 s GLU 146 CO 0.42 -0.53 1.60 0.42 -0.54 0.00 0.00 175.26 176.63 1lo1 s ILE 147 N 1.46 3.69 0.01 -3.70 -1.09 -1.26 -4.47 121.20 115.84 1lo1 s ILE 147 Ca -0.03 0.70 -0.02 0.00 -2.23 0.00 0.00 60.65 59.06 1lo1 s ILE 147 Cb -0.18 -3.93 -0.01 0.00 -1.58 0.00 0.00 42.46 36.76 1lo1 s ILE 147 CO -0.07 -0.60 0.02 0.42 -1.23 0.00 0.00 174.94 173.48 1lo1 s THR 148 N 6.16 0.10 0.40 2.92 -4.23 -1.26 -4.48 115.64 115.25 1lo1 s THR 148 Ca 0.70 -0.84 0.19 0.00 -1.18 0.00 0.00 61.69 60.56 1lo1 s THR 148 Cb -0.18 -0.31 0.39 0.00 1.34 0.00 0.00 72.50 73.75 1lo1 s THR 148 CO 0.33 -0.46 1.79 0.50 -0.54 0.00 0.00 174.62 176.24 1lo1 h LYS 149 N 4.56 0.38 0.00 3.99 3.64 -1.86 0.14 116.57 127.42 1lo1 h LYS 149 Ca -0.32 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.04 1lo1 h LYS 149 Cb 1.21 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1lo1 h LYS 149 CO 0.41 0.25 0.00 0.54 -2.27 0.00 0.00 179.45 178.38 1lo1 n ARG 150 N -4.59 0.00 0.27 1.90 1.74 -1.26 -4.35 116.66 110.37 1lo1 n ARG 150 Ca 0.24 0.25 0.11 0.00 -0.77 0.00 0.00 57.85 57.69 1lo1 n ARG 150 Cb 0.86 -1.09 0.76 0.00 -1.02 0.00 0.00 32.46 31.97 1lo1 n ARG 150 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1lo1 h ARG 151 N 0.00 0.00 -0.81 5.56 3.08 -1.61 -1.88 114.38 118.71 1lo1 h ARG 151 Ca 0.00 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.20 1lo1 h ARG 151 Cb 0.00 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 29.90 1lo1 h ARG 151 CO 0.00 0.01 -0.23 -2.13 -1.07 0.00 0.00 179.97 176.55 1lo1 n ARG 152 N -4.20 -0.10 0.15 0.04 0.63 0.40 -1.64 116.66 111.94 1lo1 n ARG 152 Ca -0.03 1.26 0.03 0.00 -0.92 0.00 0.00 57.85 58.19 1lo1 n ARG 152 Cb 0.10 -1.89 0.40 0.00 0.45 0.00 0.00 32.46 31.52 1lo1 n ARG 152 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1lo1 h LYS 153 N 0.00 0.16 -0.15 -0.14 1.57 -1.54 -1.61 116.57 114.86 1lo1 h LYS 153 Ca 0.36 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.99 1lo1 h LYS 153 Cb 0.57 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.84 1lo1 h LYS 153 CO -0.83 0.35 -0.40 0.77 -0.57 0.00 0.00 179.45 178.77 1lo1 h SER 154 N 0.15 0.34 -4.34 0.86 0.02 -1.51 -3.45 113.55 105.63 1lo1 h SER 154 Ca 0.03 -0.14 -0.51 0.00 -0.84 0.00 0.00 61.79 60.32 1lo1 h SER 154 Cb 0.43 -0.10 0.09 0.00 0.14 0.00 0.00 62.40 62.96 1lo1 h SER 154 CO 0.03 0.71 0.38 0.00 -1.14 0.00 0.00 176.83 176.81 1lo1 n GLN 156 N -3.07 0.00 0.05 0.00 3.00 -1.26 -4.96 117.38 111.13 1lo1 n GLN 156 Ca 0.07 0.00 -0.12 0.00 -0.01 0.00 0.00 57.00 56.94 1lo1 n GLN 156 Cb 0.54 -0.17 -0.09 0.00 0.00 0.00 0.00 30.24 30.53 1lo1 n GLN 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1lo1 h ALA 157 N 0.00 -0.17 0.00 -1.58 0.00 -1.88 -3.30 119.26 112.33 1lo1 h ALA 157 Ca 0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1lo1 h ALA 157 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1lo1 h ALA 157 CO 0.00 -0.34 -0.15 0.00 0.00 0.00 0.00 179.25 178.76 1lo1 h ARG 159 N 0.00 -0.52 -0.40 0.00 3.08 -1.93 0.57 114.38 115.18 1lo1 h ARG 159 Ca -0.00 0.04 -0.06 0.00 0.07 0.00 0.00 59.98 60.02 1lo1 h ARG 159 Cb 0.31 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 1lo1 h ARG 159 CO 0.02 -0.35 -0.00 0.35 -1.07 0.00 0.00 179.97 178.92 1lo1 h PHE 160 N -0.54 0.76 -0.20 3.04 3.57 -1.53 -0.74 116.94 121.31 1lo1 h PHE 160 Ca 0.04 -0.13 0.06 0.00 3.53 0.00 0.00 57.97 61.46 1lo1 h PHE 160 Cb 0.65 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 39.12 1lo1 h PHE 160 CO -0.60 0.78 -0.25 1.98 -2.23 0.00 0.00 178.31 177.99 1lo1 h MET 161 N 0.53 -0.27 0.02 1.11 4.05 -1.47 -1.84 114.93 117.06 1lo1 h MET 161 Ca 0.11 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1lo1 h MET 161 Cb 0.48 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.33 1lo1 h MET 161 CO 0.02 -0.18 -0.05 -0.22 0.23 0.00 0.00 176.91 176.71 1lo1 h LYS 162 N -0.28 -0.10 -0.14 0.39 3.64 -0.52 -1.09 116.57 118.48 1lo1 h LYS 162 Ca 0.12 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 1lo1 h LYS 162 Cb 0.47 0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.24 1lo1 h LYS 162 CO -0.36 -0.07 -0.37 0.00 -2.27 0.00 0.00 179.45 176.38 1lo1 h ALA 163 N 0.87 -0.48 -0.33 5.00 0.00 -0.93 0.73 119.26 124.13 1lo1 h ALA 163 Ca 0.02 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.00 1lo1 h ALA 163 Cb 0.12 0.70 -0.08 0.00 0.00 0.00 0.00 17.79 18.53 1lo1 h ALA 163 CO -0.04 -0.86 -0.37 -0.07 0.00 0.00 0.00 179.25 177.91 1lo1 h LEU 164 N -0.44 -1.21 0.42 0.00 3.38 -1.26 -1.69 115.31 114.52 1lo1 h LEU 164 Ca 0.09 0.19 -0.01 0.00 0.09 0.00 0.00 57.88 58.24 1lo1 h LEU 164 Cb 0.59 0.53 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 1lo1 h LEU 164 CO -0.38 -0.36 -0.30 0.50 0.09 0.00 0.00 178.44 177.99 1lo1 h LYS 165 N -0.33 -0.69 -0.15 1.13 3.64 -0.20 -3.31 116.57 116.66 1lo1 h LYS 165 Ca 0.14 0.05 -0.11 0.00 -1.27 0.00 0.00 60.65 59.45 1lo1 h LYS 165 Cb 0.57 0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1lo1 h LYS 165 CO -0.50 -0.46 -0.35 -0.39 -2.27 0.00 0.00 179.45 175.48 1lo1 h VAL 166 N -0.71 1.36 0.00 2.00 -1.51 -0.86 -3.48 116.25 113.05 1lo1 h VAL 166 Ca -0.04 -1.62 0.00 0.00 -1.23 0.00 0.00 66.70 63.81 1lo1 h VAL 166 Cb 0.60 2.01 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1lo1 h VAL 166 CO 0.01 0.49 0.00 0.61 -1.23 0.00 0.00 177.57 177.45 1lo1 n GLY 167 N 0.47 -1.85 3.55 5.19 0.00 -0.89 -5.08 105.19 106.58 1lo1 n GLY 167 Ca -0.07 0.47 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 1lo1 n GLY 167 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1lo1 s MET 168 N -1.29 2.48 0.35 1.61 -1.94 -0.69 -4.89 119.30 114.94 1lo1 s MET 168 Ca 0.00 0.81 -0.19 0.00 -1.71 0.00 0.00 55.69 54.60 1lo1 s MET 168 Cb 0.00 -4.44 -0.10 0.00 2.01 0.00 0.00 34.83 32.30 1lo1 s MET 168 CO 0.00 -2.89 0.84 -0.51 -0.01 0.00 0.00 175.02 172.45 1lo1 s LEU 169 N 9.93 4.08 0.19 -0.03 1.43 -1.26 -3.05 118.68 129.97 1lo1 s LEU 169 Ca 0.75 1.52 -0.22 0.00 -1.03 0.00 0.00 54.13 55.15 1lo1 s LEU 169 Cb -0.14 -4.18 0.11 0.00 0.03 0.00 0.00 46.19 42.01 1lo1 s LEU 169 CO 0.22 -0.22 1.47 1.17 0.23 0.00 0.00 176.35 179.22 1lo1 n LYS 170 N -0.22 -0.30 0.04 1.70 0.00 -1.26 -2.08 118.16 116.04 1lo1 n LYS 170 Ca 0.04 1.45 0.22 0.00 0.00 0.00 0.00 58.31 60.01 1lo1 n LYS 170 Cb 0.53 -2.14 0.68 0.00 0.00 0.00 0.00 35.03 34.10 1lo1 n LYS 170 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 1lo1 h GLU 171 N 0.00 0.00 -0.54 1.64 4.11 -2.01 -0.04 114.58 117.74 1lo1 h GLU 171 Ca 0.26 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.79 1lo1 h GLU 171 Cb 0.50 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.64 1lo1 h GLU 171 CO -0.92 0.00 -0.27 0.78 0.07 0.00 0.00 179.01 178.67 1lo1 h GLY 172 N 0.00 0.04 -4.33 1.06 0.00 -1.79 -3.38 103.07 94.69 1lo1 h GLY 172 Ca 0.25 0.35 -0.53 0.00 0.00 0.00 0.00 47.33 47.40 1lo1 h GLY 172 CO -0.00 -0.22 0.25 0.14 0.00 0.00 0.00 176.54 176.71 1lo1 s VAL 173 N -6.08 4.60 0.03 4.60 1.01 -0.03 -4.89 120.40 119.64 1lo1 s VAL 173 Ca -0.14 1.83 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 1lo1 s VAL 173 Cb 0.16 -4.21 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 1lo1 s VAL 173 CO 0.70 0.36 -0.01 0.00 0.00 0.00 0.00 175.10 176.15 1lo1 s ARG 174 N -0.11 0.47 0.47 2.72 3.03 -1.26 -4.95 118.95 119.32 1lo1 s ARG 174 Ca 0.42 -0.87 0.30 0.00 2.03 0.00 0.00 55.73 57.61 1lo1 s ARG 174 Cb -0.22 0.17 1.13 0.00 -1.03 0.00 0.00 34.95 35.00 1lo1 s ARG 174 CO 0.26 -0.09 1.87 -0.07 -1.13 0.00 0.00 175.30 176.15 1lo1 h LEU 175 N 3.92 0.00 -1.18 -1.89 -0.00 -1.98 -0.59 115.31 113.59 1lo1 h LEU 175 Ca -0.33 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.55 1lo1 h LEU 175 Cb 1.18 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.84 1lo1 h LEU 175 CO 0.52 0.00 0.00 -0.78 -0.00 0.00 0.00 178.44 178.18 1lo1 h ASP 176 N 0.00 0.00 -6.19 -0.43 3.58 -2.03 -3.47 116.42 107.88 1lo1 h ASP 176 Ca 0.00 0.00 -0.42 0.00 0.42 0.00 0.00 57.03 57.03 1lo1 h ASP 176 Cb 0.57 0.00 0.09 0.00 1.72 0.00 0.00 39.33 41.71 1lo1 h ASP 176 CO 0.00 0.00 -0.93 0.54 -2.88 0.00 0.00 179.24 175.97 1lo1 n ARG 177 N -2.31 -1.25 -2.95 0.28 1.74 -0.23 -4.85 116.66 107.09 1lo1 n ARG 177 Ca 0.00 0.48 -0.44 0.00 -0.77 0.00 0.00 57.85 57.12 1lo1 n ARG 177 Cb 0.13 -4.18 -0.03 0.00 -1.02 0.00 0.00 32.46 27.36 1lo1 n ARG 177 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1lo1 s VAL 178 N -3.45 4.73 0.30 1.55 1.01 -1.26 -5.00 120.40 118.28 1lo1 s VAL 178 Ca 0.47 -1.43 -0.29 0.00 0.00 0.00 0.00 61.98 60.73 1lo1 s VAL 178 Cb -0.16 -4.73 -0.13 0.00 0.00 0.00 0.00 36.38 31.36 1lo1 s VAL 178 CO 0.86 -1.45 1.33 -1.14 0.00 0.00 0.00 175.10 174.70 1lo1 n ARG 179 N 6.54 2.09 -1.14 2.72 0.63 -1.26 -1.21 116.66 125.03 1lo1 n ARG 179 Ca 0.17 0.74 -0.05 0.00 -0.92 0.00 0.00 57.85 57.79 1lo1 n ARG 179 Cb 0.48 -2.34 -0.02 0.00 0.45 0.00 0.00 32.46 31.03 1lo1 n ARG 179 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1lo1 n GLY 180 N 1.31 0.50 3.18 5.14 0.00 -1.26 -4.92 105.19 109.14 1lo1 n GLY 180 Ca 0.07 -0.02 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 1lo1 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1lo1 n GLY 181 N 0.33 3.72 3.68 -0.02 0.00 -0.35 -4.95 105.19 107.59 1lo1 n GLY 181 Ca -0.05 -1.76 -0.53 0.00 0.00 0.00 0.00 46.02 43.68 1lo1 n GLY 181 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1lo1 n ARG 182 N 6.18 1.63 -1.93 1.61 1.74 -1.26 -4.92 116.66 119.70 1lo1 n ARG 182 Ca 0.45 0.59 -0.41 0.00 -0.77 0.00 0.00 57.85 57.71 1lo1 n ARG 182 Cb 0.41 -2.39 -0.02 0.00 -1.02 0.00 0.00 32.46 29.45 1lo1 n ARG 182 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1lo1 s GLN 183 N 4.05 4.22 -0.14 5.56 2.00 -1.26 -5.02 119.66 129.06 1lo1 s GLN 183 Ca 0.97 2.41 -0.04 0.00 -2.00 0.00 0.00 55.36 56.70 1lo1 s GLN 183 Cb -0.88 -3.05 0.06 0.00 0.80 0.00 0.00 33.01 29.94 1lo1 s GLN 183 CO 0.58 -0.45 0.13 0.21 -0.50 0.00 0.00 175.29 175.25 1lo1 s LYS 184 N -0.97 0.06 0.96 1.67 2.47 -1.26 -4.46 119.74 118.20 1lo1 s LYS 184 Ca 0.57 0.19 -0.11 0.00 -1.56 0.00 0.00 55.97 55.06 1lo1 s LYS 184 Cb -0.44 -1.15 0.17 0.00 -1.46 0.00 0.00 37.83 34.95 1lo1 s LYS 184 CO 0.50 -0.53 1.09 0.71 0.16 0.00 0.00 175.35 177.27 1lo1 s TYR 185 N 2.22 1.96 -1.56 4.03 2.02 -1.26 -5.13 117.35 119.63 1lo1 s TYR 185 Ca 0.04 1.36 0.00 0.00 -0.37 0.00 0.00 57.07 58.10 1lo1 s TYR 185 Cb -0.14 -3.18 0.00 0.00 -0.40 0.00 0.00 41.96 38.24 1lo1 s TYR 185 CO -0.08 -2.81 0.39 1.17 -1.57 0.00 0.00 175.55 172.65