#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lo1 n ILE 98 N 0.00 2.76 -2.06 0.00 -5.35 -1.26 -4.98 119.36 108.47 1lo1 n ILE 98 Ca 0.00 -0.36 -0.41 0.00 -0.27 0.00 0.00 62.75 61.72 1lo1 n ILE 98 Cb 0.00 -1.12 -0.02 0.00 -1.74 0.00 0.00 39.64 36.77 1lo1 n ILE 98 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1lo1 s PRO 99 N -3.41 4.31 -0.12 6.28 0.04 -1.26 -5.03 135.00 135.80 1lo1 s PRO 99 Ca 0.73 2.28 -0.02 0.00 0.04 0.00 0.00 61.00 64.03 1lo1 s PRO 99 Cb -0.34 -3.06 0.04 0.00 0.04 0.00 0.00 34.50 31.19 1lo1 s PRO 99 CO 0.50 -0.25 0.02 0.15 0.04 0.00 0.00 177.00 177.46 1lo1 s LYS 100 N -1.79 0.56 -0.20 4.56 1.02 -1.26 -4.97 119.74 117.66 1lo1 s LYS 100 Ca 0.50 -0.09 0.23 0.00 0.02 0.00 0.00 55.97 56.63 1lo1 s LYS 100 Cb -0.41 -1.44 0.48 0.00 -0.52 0.00 0.00 37.83 35.94 1lo1 s LYS 100 CO 0.54 -0.46 1.14 -2.13 -0.92 0.00 0.00 175.35 173.53 1lo1 n ARG 101 N 5.13 1.28 -2.99 1.68 3.00 -1.26 -5.09 116.66 118.41 1lo1 n ARG 101 Ca -0.08 -3.01 -0.40 0.00 -0.00 0.00 0.00 57.85 54.37 1lo1 n ARG 101 Cb 0.49 -1.10 -0.05 0.00 0.00 0.00 0.00 32.46 31.79 1lo1 n ARG 101 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1lo1 s LEU 102 N -2.88 4.50 0.23 6.15 1.43 -1.26 -1.29 118.68 125.57 1lo1 s LEU 102 Ca 0.27 1.51 -0.32 0.00 -1.03 0.00 0.00 54.13 54.57 1lo1 s LEU 102 Cb 0.34 -3.24 -0.13 0.00 0.03 0.00 0.00 46.19 43.19 1lo1 s LEU 102 CO -0.07 0.09 1.47 0.00 0.23 0.00 0.00 176.35 178.07 1lo1 h LEU 104 N 4.63 0.44 0.03 0.00 5.85 -1.54 -2.62 115.31 122.09 1lo1 h LEU 104 Ca -0.45 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 57.85 1lo1 h LEU 104 Cb 1.26 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1lo1 h LEU 104 CO 0.79 0.76 -0.01 -0.37 -0.34 0.00 0.00 178.44 179.27 1lo1 h VAL 105 N 0.12 1.39 0.00 1.05 -1.51 -1.93 -3.40 116.25 111.97 1lo1 h VAL 105 Ca 0.04 -1.38 -0.30 0.00 -1.23 0.00 0.00 66.70 63.83 1lo1 h VAL 105 Cb 0.60 2.31 -0.06 0.00 -2.13 0.00 0.00 31.29 32.01 1lo1 h VAL 105 CO 0.03 0.35 -2.15 0.00 -1.23 0.00 0.00 177.57 174.57 1lo1 n GLY 107 N 1.95 -0.61 3.26 0.00 0.00 -0.99 -2.29 105.19 106.52 1lo1 n GLY 107 Ca -0.27 0.05 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.41 0.15 -0.28 1.61 2.15 -1.26 -4.41 116.67 112.22 1lo1 s ASP 108 Ca 0.01 -1.19 -0.29 0.00 0.43 0.00 0.00 52.55 51.51 1lo1 s ASP 108 Cb -0.00 0.39 -0.03 0.00 -0.30 0.00 0.00 42.92 42.98 1lo1 s ASP 108 CO 0.28 -0.86 1.84 -0.63 -0.17 0.00 0.00 175.17 175.63 1lo1 s ILE 109 N -4.08 3.43 0.63 4.11 1.01 -1.26 -0.38 121.20 124.66 1lo1 s ILE 109 Ca 0.29 0.45 -0.15 0.00 0.00 0.00 0.00 60.65 61.24 1lo1 s ILE 109 Cb 0.06 -3.53 -0.02 0.00 0.01 0.00 0.00 42.46 38.98 1lo1 s ILE 109 CO 0.07 -0.31 1.08 0.00 0.00 0.00 0.00 174.94 175.78 1lo1 s ALA 110 N 6.67 2.60 0.04 9.38 0.00 -0.41 -4.81 121.76 135.24 1lo1 s ALA 110 Ca 0.82 0.45 -0.21 0.00 0.00 0.00 0.00 51.96 53.02 1lo1 s ALA 110 Cb -0.25 -3.27 -0.14 0.00 0.00 0.00 0.00 23.12 19.46 1lo1 s ALA 110 CO 0.33 -1.06 1.42 0.66 0.00 0.00 0.00 175.76 177.11 1lo1 h SER 111 N 0.17 0.27 -0.00 0.00 4.64 -1.87 -3.47 113.55 113.29 1lo1 h SER 111 Ca -0.47 -0.38 0.00 0.00 -0.47 0.00 0.00 61.79 60.47 1lo1 h SER 111 Cb 1.23 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1lo1 h SER 111 CO 0.56 0.59 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 1lo1 n GLY 112 N -0.08 0.96 3.71 -0.77 0.00 -1.26 -5.09 105.19 102.66 1lo1 n GLY 112 Ca -0.06 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.12 3.55 -0.01 1.61 1.51 -1.26 -1.68 117.35 118.95 1lo1 s TYR 113 Ca 0.00 1.51 0.00 0.00 -1.01 0.00 0.00 57.07 57.57 1lo1 s TYR 113 Cb 0.00 -3.27 0.01 0.00 -0.11 0.00 0.00 41.96 38.59 1lo1 s TYR 113 CO 0.00 -0.63 -0.01 -1.01 -1.11 0.00 0.00 175.55 172.79 1lo1 s HIS 114 N 0.99 0.18 -1.38 2.71 3.76 0.35 -4.80 115.29 117.10 1lo1 s HIS 114 Ca 0.55 -0.00 -0.01 0.00 -0.15 0.00 0.00 55.06 55.45 1lo1 s HIS 114 Cb -0.25 -0.19 0.01 0.00 1.11 0.00 0.00 32.58 33.26 1lo1 s HIS 114 CO 0.29 -0.04 0.57 0.66 -0.85 0.00 0.00 174.74 175.37 1lo1 n TYR 115 N 3.44 -1.79 -1.20 1.40 4.01 -1.26 -3.54 117.16 118.22 1lo1 n TYR 115 Ca -0.18 0.79 -0.07 0.00 -0.16 0.00 0.00 57.90 58.29 1lo1 n TYR 115 Cb 0.56 -4.00 -0.03 0.00 -0.31 0.00 0.00 39.34 35.56 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 -1.78 0.70 3.15 2.72 0.00 -1.20 -4.45 105.19 104.34 1lo1 n GLY 116 Ca -0.28 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.70 0.11 0.07 1.61 -7.23 -1.23 -4.89 120.40 107.14 1lo1 s VAL 117 Ca 0.00 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 57.98 1lo1 s VAL 117 Cb 0.00 -1.99 -0.09 0.00 0.56 0.00 0.00 36.38 34.85 1lo1 s VAL 117 CO 0.00 -0.50 1.94 0.00 -0.31 0.00 0.00 175.10 176.22 1lo1 s ALA 118 N -4.04 3.64 -0.13 1.32 0.00 -1.26 -0.50 121.76 120.80 1lo1 s ALA 118 Ca 0.22 1.38 -0.19 0.00 0.00 0.00 0.00 51.96 53.38 1lo1 s ALA 118 Cb 0.07 -3.82 0.05 0.00 0.00 0.00 0.00 23.12 19.42 1lo1 s ALA 118 CO 0.01 -1.47 0.48 -1.12 0.00 0.00 0.00 175.76 173.66 1lo1 s SER 119 N 3.91 -0.47 0.97 0.00 0.01 -0.68 -1.32 113.70 116.13 1lo1 s SER 119 Ca 0.87 0.76 -0.11 0.00 1.31 0.00 0.00 55.95 58.77 1lo1 s SER 119 Cb -0.44 0.79 0.17 0.00 0.21 0.00 0.00 66.02 66.75 1lo1 s SER 119 CO 0.40 -0.30 1.10 0.00 0.41 0.00 0.00 173.24 174.86 1lo1 h GLU 121 N -1.98 0.55 -0.41 0.00 4.39 -1.95 -1.70 114.58 113.48 1lo1 h GLU 121 Ca -0.49 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.09 1lo1 h GLU 121 Cb 1.28 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.80 1lo1 h GLU 121 CO 0.46 0.36 -0.08 0.00 -1.16 0.00 0.00 179.01 178.60 1lo1 h ALA 122 N 1.20 0.56 -0.26 3.43 0.00 -1.98 0.33 119.26 122.53 1lo1 h ALA 122 Ca 0.18 -0.31 0.06 0.00 0.00 0.00 0.00 54.91 54.84 1lo1 h ALA 122 Cb -0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.59 1lo1 h ALA 122 CO -0.08 0.42 -0.10 0.00 0.00 0.00 0.00 179.25 179.49 1lo1 h LYS 124 N -0.06 -0.17 -0.70 0.00 3.64 -1.04 -0.63 116.57 117.60 1lo1 h LYS 124 Ca 0.13 0.01 0.08 0.00 -1.27 0.00 0.00 60.65 59.60 1lo1 h LYS 124 Cb 0.26 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.05 1lo1 h LYS 124 CO -0.30 -0.11 0.38 0.00 -2.27 0.00 0.00 179.45 177.14 1lo1 h ALA 125 N 0.92 0.96 -0.31 5.00 0.00 -0.51 0.46 119.26 125.79 1lo1 h ALA 125 Ca 0.11 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.91 1lo1 h ALA 125 Cb 0.34 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lo1 h ALA 125 CO -0.28 0.02 -0.36 0.35 0.00 0.00 0.00 179.25 178.98 1lo1 h PHE 126 N 0.67 0.95 -0.33 0.00 3.57 -1.00 -1.50 116.94 119.30 1lo1 h PHE 126 Ca 0.33 -0.30 0.05 0.00 3.53 0.00 0.00 57.97 61.58 1lo1 h PHE 126 Cb 0.28 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.78 1lo1 h PHE 126 CO -0.09 1.08 0.07 0.35 -2.23 0.00 0.00 178.31 177.49 1lo1 h PHE 127 N 0.55 0.11 -0.09 0.41 3.57 -0.61 0.43 116.94 121.30 1lo1 h PHE 127 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.59 1lo1 h PHE 127 Cb 0.95 -0.00 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 1lo1 h PHE 127 CO 0.07 0.02 -0.50 0.87 -2.23 0.00 0.00 178.31 176.55 1lo1 h LYS 128 N 0.18 -0.54 -0.48 1.11 1.57 -0.91 -1.87 116.57 115.63 1lo1 h LYS 128 Ca 0.15 0.04 0.09 0.00 -1.87 0.00 0.00 60.65 59.06 1lo1 h LYS 128 Cb 0.17 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 32.52 1lo1 h LYS 128 CO -0.20 -0.36 -0.01 0.00 -0.57 0.00 0.00 179.45 178.32 1lo1 h ARG 129 N -0.56 0.10 -0.12 3.15 3.08 -0.77 0.18 114.38 119.46 1lo1 h ARG 129 Ca 0.02 -0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.10 1lo1 h ARG 129 Cb 0.64 -0.02 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 1lo1 h ARG 129 CO -0.38 0.07 -0.48 1.15 -1.07 0.00 0.00 179.97 179.25 1lo1 h THR 130 N 0.11 0.07 0.07 2.04 2.02 -0.74 -1.68 112.91 114.79 1lo1 h THR 130 Ca 0.24 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.42 1lo1 h THR 130 Cb 0.36 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.84 1lo1 h THR 130 CO -0.41 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 175.85 1lo1 h ILE 131 N -0.55 0.18 -0.49 3.11 2.04 -0.83 -1.94 117.51 119.03 1lo1 h ILE 131 Ca 0.05 -1.06 -0.10 0.00 1.00 0.00 0.00 64.86 64.76 1lo1 h ILE 131 Cb 0.66 0.34 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1lo1 h ILE 131 CO -0.41 0.06 -0.08 1.56 0.00 0.00 0.00 178.15 179.27 1lo1 h GLN 132 N -1.02 0.89 0.00 2.37 4.20 -0.76 -1.05 115.11 119.74 1lo1 h GLN 132 Ca -0.01 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1lo1 h GLN 132 Cb 0.17 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.87 1lo1 h GLN 132 CO 0.02 0.94 0.00 0.41 -0.67 0.00 0.00 178.83 179.52 1lo1 n GLY 133 N -0.41 -0.89 3.54 3.46 0.00 -0.63 -4.95 105.19 105.31 1lo1 n GLY 133 Ca 0.02 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.12 -2.20 -4.77 1.61 2.04 -0.40 -4.90 115.26 105.52 1lo1 n ASN 134 Ca 0.15 -0.58 -0.41 0.00 -0.44 0.00 0.00 54.58 53.31 1lo1 n ASN 134 Cb 0.13 -0.79 0.01 0.00 -2.53 0.00 0.00 39.78 36.60 1lo1 n ASN 134 CO 0.00 0.00 0.00 -0.38 -0.44 0.00 0.00 177.26 176.44 1lo1 n ILE 135 N -2.31 2.42 -2.24 1.53 2.08 -0.74 -4.93 119.36 115.17 1lo1 n ILE 135 Ca -0.11 -0.50 -0.40 0.00 0.56 0.00 0.00 62.75 62.30 1lo1 n ILE 135 Cb 0.31 -1.90 -0.03 0.00 -0.75 0.00 0.00 39.64 37.27 1lo1 n ILE 135 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1lo1 s GLU 136 N -2.28 2.90 0.06 0.38 2.02 -1.26 -4.95 118.70 115.57 1lo1 s GLU 136 Ca 0.57 0.34 -0.30 0.00 0.02 0.00 0.00 54.97 55.60 1lo1 s GLU 136 Cb -0.46 -4.29 -0.09 0.00 0.10 0.00 0.00 34.13 29.39 1lo1 s GLU 136 CO 0.60 -2.44 1.82 0.71 0.02 0.00 0.00 175.26 175.97 1lo1 s TYR 137 N 7.62 1.88 0.14 1.61 2.02 -1.26 -4.93 117.35 124.43 1lo1 s TYR 137 Ca 0.55 -0.07 -0.09 0.00 -0.37 0.00 0.00 57.07 57.09 1lo1 s TYR 137 Cb -0.11 -4.12 -0.01 0.00 -0.40 0.00 0.00 41.96 37.32 1lo1 s TYR 137 CO 0.20 -4.77 0.25 -1.12 -1.57 0.00 0.00 175.55 168.54 1lo1 s SER 138 N 3.33 0.06 0.01 2.29 0.01 -1.26 -4.72 113.70 113.42 1lo1 s SER 138 Ca 0.81 -0.79 0.03 0.00 1.31 0.00 0.00 55.95 57.31 1lo1 s SER 138 Cb -0.42 0.40 -0.01 0.00 0.21 0.00 0.00 66.02 66.20 1lo1 s SER 138 CO 0.36 -0.84 -0.09 0.00 0.41 0.00 0.00 173.24 173.08 1lo1 h PRO 140 N 5.41 0.90 0.00 0.00 0.11 -1.99 -3.44 132.00 133.00 1lo1 h PRO 140 Ca -0.33 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1lo1 h PRO 140 Cb 1.19 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1lo1 h PRO 140 CO 0.47 0.59 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 1lo1 n ALA 141 N -2.40 0.00 -0.83 -0.75 0.00 -1.26 -5.03 120.51 110.23 1lo1 n ALA 141 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.59 1lo1 n ALA 141 Cb 0.28 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.74 1lo1 n ALA 141 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1lo1 n THR 142 N 0.00 0.43 -3.67 0.00 -2.24 -1.26 -5.03 114.28 102.51 1lo1 n THR 142 Ca 0.00 -0.45 -0.21 0.00 -2.27 0.00 0.00 64.05 61.12 1lo1 n THR 142 Cb 0.00 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 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 -0.25 -5.38 0.00 3.42 4.05 -1.26 -4.94 115.26 110.90 1lo1 n ASN 143 Ca 0.01 -0.82 0.00 0.00 0.45 0.00 0.00 54.58 54.22 1lo1 n ASN 143 Cb 0.46 -2.39 0.00 0.00 1.23 0.00 0.00 39.78 39.08 1lo1 n ASN 143 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 177.26 175.42 1lo1 n GLU 144 N -2.61 0.00 -1.86 1.20 2.13 -1.26 -4.97 120.64 113.27 1lo1 n GLU 144 Ca -0.25 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.15 1lo1 n GLU 144 Cb 0.65 -0.19 -0.03 0.00 0.27 0.00 0.00 31.44 32.14 1lo1 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1lo1 s GLU 146 N 2.65 4.27 0.37 0.00 2.56 -1.26 -4.88 118.70 122.41 1lo1 s GLU 146 Ca 0.76 1.77 -0.27 0.00 0.00 0.00 0.00 54.97 57.23 1lo1 s GLU 146 Cb -0.42 -3.70 -0.09 0.00 2.00 0.00 0.00 34.13 31.93 1lo1 s GLU 146 CO 0.33 -0.63 1.19 0.42 -0.56 0.00 0.00 175.26 176.02 1lo1 s ILE 147 N 3.01 3.09 0.33 -3.70 -1.09 -1.26 -4.93 121.20 116.65 1lo1 s ILE 147 Ca 0.58 0.98 0.03 0.00 -2.23 0.00 0.00 60.65 60.02 1lo1 s ILE 147 Cb -0.25 -3.58 -0.04 0.00 -1.58 0.00 0.00 42.46 37.00 1lo1 s ILE 147 CO 0.20 0.15 0.10 0.42 -1.23 0.00 0.00 174.94 174.58 1lo1 s THR 148 N -1.31 0.73 0.24 2.92 -4.23 -1.26 -4.66 115.64 108.08 1lo1 s THR 148 Ca 0.53 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.99 1lo1 s THR 148 Cb -0.33 -2.58 0.23 0.00 1.34 0.00 0.00 72.50 71.15 1lo1 s THR 148 CO 0.42 0.00 1.69 0.50 -0.54 0.00 0.00 174.62 176.70 1lo1 h LYS 149 N 2.10 0.28 0.96 3.99 3.64 -1.66 -0.33 116.57 125.55 1lo1 h LYS 149 Ca -0.37 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 58.94 1lo1 h LYS 149 Cb 1.25 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 33.02 1lo1 h LYS 149 CO 0.61 0.19 -0.46 -0.09 -2.27 0.00 0.00 179.45 177.43 1lo1 h ARG 150 N 0.29 -1.25 0.00 1.90 9.65 -1.95 -3.32 114.38 119.71 1lo1 h ARG 150 Ca 0.42 0.08 -0.01 0.00 -1.10 0.00 0.00 59.98 59.37 1lo1 h ARG 150 Cb 0.70 0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 29.56 1lo1 h ARG 150 CO -0.49 -0.83 -0.03 0.00 2.80 0.00 0.00 179.97 181.41 1lo1 h ARG 151 N -1.33 0.00 -0.92 0.20 3.08 -1.77 -2.06 114.38 111.58 1lo1 h ARG 151 Ca -0.13 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.09 1lo1 h ARG 151 Cb 0.99 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.87 1lo1 h ARG 151 CO 0.22 0.03 -0.27 -2.13 -1.07 0.00 0.00 179.97 176.75 1lo1 n ARG 152 N -3.24 -0.12 0.09 0.04 0.63 -0.19 -1.38 116.66 112.49 1lo1 n ARG 152 Ca -0.01 1.43 -0.01 0.00 -0.92 0.00 0.00 57.85 58.34 1lo1 n ARG 152 Cb 0.19 -2.13 0.27 0.00 0.45 0.00 0.00 32.46 31.24 1lo1 n ARG 152 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 1lo1 h LYS 153 N 0.00 0.26 0.00 -0.14 1.63 -1.57 -3.40 116.57 113.34 1lo1 h LYS 153 Ca 0.41 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 1lo1 h LYS 153 Cb 0.64 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 1lo1 h LYS 153 CO -0.94 0.55 0.00 0.43 -3.45 0.00 0.00 179.45 176.04 1lo1 n SER 154 N -4.11 0.00 -4.77 4.20 7.64 -0.48 -5.00 113.62 111.10 1lo1 n SER 154 Ca -0.01 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.48 1lo1 n SER 154 Cb 0.41 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.59 1lo1 n SER 154 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1lo1 n GLN 156 N 0.23 0.43 -0.00 0.00 3.00 -0.84 -3.95 117.38 116.25 1lo1 n GLN 156 Ca 0.03 0.19 -0.10 0.00 -0.01 0.00 0.00 57.00 57.11 1lo1 n GLN 156 Cb 0.46 -1.22 -0.05 0.00 0.00 0.00 0.00 30.24 29.43 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 -0.73 0.07 -0.89 -1.58 0.00 -1.29 -1.74 119.26 113.11 1lo1 h ALA 157 Ca -0.51 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1lo1 h ALA 157 Cb 1.44 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 19.27 1lo1 h ALA 157 CO -0.31 -0.49 0.56 0.00 0.00 0.00 0.00 179.25 179.01 1lo1 h ARG 159 N 1.21 -0.63 -0.34 0.00 9.65 -1.64 0.15 114.38 122.78 1lo1 h ARG 159 Ca 0.32 0.04 0.02 0.00 -1.10 0.00 0.00 59.98 59.26 1lo1 h ARG 159 Cb -0.09 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.60 1lo1 h ARG 159 CO -0.06 -0.42 0.19 0.35 2.80 0.00 0.00 179.97 182.83 1lo1 h PHE 160 N -0.65 0.36 0.05 2.20 3.57 -0.91 -0.33 116.94 121.23 1lo1 h PHE 160 Ca -0.02 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.51 1lo1 h PHE 160 Cb 0.59 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 1lo1 h PHE 160 CO -0.18 0.21 -0.52 1.98 -2.23 0.00 0.00 178.31 177.57 1lo1 h MET 161 N 0.40 -0.67 -0.15 1.11 4.05 -0.91 -1.95 114.93 116.81 1lo1 h MET 161 Ca 0.14 0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.61 1lo1 h MET 161 Cb 0.02 0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 30.96 1lo1 h MET 161 CO -0.07 -0.45 0.07 -0.22 0.23 0.00 0.00 176.91 176.46 1lo1 h LYS 162 N -0.70 0.14 -0.30 0.39 1.63 -0.54 0.14 116.57 117.34 1lo1 h LYS 162 Ca 0.01 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.84 1lo1 h LYS 162 Cb 0.73 -0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.27 1lo1 h LYS 162 CO -0.33 0.09 -0.41 0.00 -3.45 0.00 0.00 179.45 175.35 1lo1 h ALA 163 N 1.08 -0.66 -0.48 5.00 0.00 -1.04 -0.37 119.26 122.79 1lo1 h ALA 163 Ca 0.06 -0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.98 1lo1 h ALA 163 Cb 0.02 1.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1lo1 h ALA 163 CO -0.05 -0.86 0.29 -0.07 0.00 0.00 0.00 179.25 178.57 1lo1 h LEU 164 N -0.30 0.49 0.13 0.00 3.38 -0.98 0.62 115.31 118.64 1lo1 h LEU 164 Ca 0.05 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.04 1lo1 h LEU 164 Cb 0.44 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.05 1lo1 h LEU 164 CO -0.44 0.35 -0.30 0.50 0.09 0.00 0.00 178.44 178.64 1lo1 h LYS 165 N 0.59 -0.51 -0.52 1.13 3.64 -0.65 -2.93 116.57 117.33 1lo1 h LYS 165 Ca 0.19 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 1lo1 h LYS 165 Cb -0.01 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 1lo1 h LYS 165 CO -0.07 -0.34 0.05 -0.39 -2.27 0.00 0.00 179.45 176.43 1lo1 h VAL 166 N -0.53 1.26 0.00 2.00 -1.51 -0.93 -3.47 116.25 113.07 1lo1 h VAL 166 Ca 0.03 -1.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1lo1 h VAL 166 Cb 0.55 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 30.61 1lo1 h VAL 166 CO -0.17 0.36 0.00 0.61 -1.23 0.00 0.00 177.57 177.13 1lo1 n GLY 167 N -0.47 0.15 3.56 5.19 0.00 -0.53 -5.08 105.19 108.01 1lo1 n GLY 167 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 2.76 0.06 1.61 -1.94 0.10 -4.91 119.30 116.98 1lo1 s MET 168 Ca 0.00 -0.07 -0.31 0.00 -1.71 0.00 0.00 55.69 53.61 1lo1 s MET 168 Cb 0.00 -4.78 -0.07 0.00 2.01 0.00 0.00 34.83 31.99 1lo1 s MET 168 CO 0.00 -2.90 1.42 -0.51 -0.01 0.00 0.00 175.02 173.03 1lo1 s LEU 169 N 8.72 4.35 0.36 -0.03 1.43 -1.26 -3.67 118.68 128.57 1lo1 s LEU 169 Ca 0.63 2.25 0.03 0.00 -1.03 0.00 0.00 54.13 56.01 1lo1 s LEU 169 Cb -0.08 -3.57 0.66 0.00 0.03 0.00 0.00 46.19 43.23 1lo1 s LEU 169 CO 0.07 -0.71 2.01 0.07 0.23 0.00 0.00 176.35 178.03 1lo1 h LYS 170 N 7.43 0.81 0.00 1.70 5.09 -1.95 -0.84 116.57 128.81 1lo1 h LYS 170 Ca -0.40 -0.05 0.00 0.00 0.09 0.00 0.00 60.65 60.29 1lo1 h LYS 170 Cb 1.20 -0.18 0.00 0.00 0.10 0.00 0.00 32.23 33.34 1lo1 h LYS 170 CO 0.89 0.53 0.00 1.05 -2.09 0.00 0.00 179.45 179.83 1lo1 h GLU 171 N 0.83 0.00 -0.92 0.07 4.11 -2.02 -1.91 114.58 114.75 1lo1 h GLU 171 Ca 0.23 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.75 1lo1 h GLU 171 Cb -0.07 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.11 1lo1 h GLU 171 CO -0.05 0.00 0.56 0.78 0.07 0.00 0.00 179.01 180.37 1lo1 h GLY 172 N 0.60 1.44 -6.08 1.06 0.00 -1.53 -3.39 103.07 95.17 1lo1 h GLY 172 Ca 0.00 -0.39 -0.56 0.00 0.00 0.00 0.00 47.33 46.37 1lo1 h GLY 172 CO 0.00 0.21 1.18 0.14 0.00 0.00 0.00 176.54 178.07 1lo1 s VAL 173 N -6.02 3.55 -0.11 4.60 1.01 -0.72 -4.98 120.40 117.73 1lo1 s VAL 173 Ca -0.12 0.62 -0.23 0.00 0.00 0.00 0.00 61.98 62.25 1lo1 s VAL 173 Cb 0.20 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1lo1 s VAL 173 CO 0.80 -0.23 0.68 -0.13 0.00 0.00 0.00 175.10 176.22 1lo1 s ARG 174 N 4.84 4.36 0.43 2.72 0.52 -1.26 -4.96 118.95 125.61 1lo1 s ARG 174 Ca 0.76 0.81 0.10 0.00 -0.52 0.00 0.00 55.73 56.88 1lo1 s ARG 174 Cb -0.28 -3.49 0.97 0.00 0.52 0.00 0.00 34.95 32.67 1lo1 s ARG 174 CO 0.31 -0.04 2.05 1.25 0.02 0.00 0.00 175.30 178.89 1lo1 h LEU 175 N 7.26 0.37 -2.51 2.53 7.12 -1.93 -1.52 115.31 126.63 1lo1 h LEU 175 Ca -0.37 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.63 1lo1 h LEU 175 Cb 1.18 -0.09 -0.00 0.00 -0.53 0.00 0.00 40.66 41.22 1lo1 h LEU 175 CO 0.77 0.26 0.02 -0.78 -0.13 0.00 0.00 178.44 178.57 1lo1 h ASP 176 N 0.43 0.00 -6.00 1.25 3.58 -2.03 -3.46 116.42 110.19 1lo1 h ASP 176 Ca 0.16 0.00 -0.38 0.00 0.42 0.00 0.00 57.03 57.24 1lo1 h ASP 176 Cb 0.11 0.00 0.12 0.00 1.72 0.00 0.00 39.33 41.27 1lo1 h ASP 176 CO -0.04 0.00 -0.91 0.54 -2.88 0.00 0.00 179.24 175.96 1lo1 n ARG 177 N -3.76 -1.50 -4.34 0.28 1.74 -0.57 -5.03 116.66 103.48 1lo1 n ARG 177 Ca -0.03 0.59 -0.19 0.00 -0.77 0.00 0.00 57.85 57.45 1lo1 n ARG 177 Cb 0.10 -4.61 -0.10 0.00 -1.02 0.00 0.00 32.46 26.83 1lo1 n ARG 177 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 1lo1 s VAL 178 N -3.43 1.76 0.98 1.55 -7.23 -1.26 -5.15 120.40 107.62 1lo1 s VAL 178 Ca 0.46 -2.15 -0.17 0.00 -1.81 0.00 0.00 61.98 58.32 1lo1 s VAL 178 Cb -0.14 -2.00 0.23 0.00 0.56 0.00 0.00 36.38 35.04 1lo1 s VAL 178 CO 0.83 -0.54 1.19 0.54 -0.31 0.00 0.00 175.10 176.81 1lo1 n ARG 179 N -0.24 -1.71 -3.73 4.82 1.74 -1.26 -4.70 116.66 111.58 1lo1 n ARG 179 Ca -0.09 -1.86 -0.27 0.00 -0.77 0.00 0.00 57.85 54.86 1lo1 n ARG 179 Cb 0.60 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.69 1lo1 n ARG 179 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1lo1 n GLY 180 N -3.49 -1.14 2.80 -0.13 0.00 -1.26 -4.94 105.19 97.02 1lo1 n GLY 180 Ca 0.15 0.50 -0.28 0.00 0.00 0.00 0.00 46.02 46.39 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 -1.77 5.46 3.68 -0.02 0.00 -1.26 -5.08 105.19 106.20 1lo1 n GLY 181 Ca -0.19 -2.77 -0.49 0.00 0.00 0.00 0.00 46.02 42.57 1lo1 n GLY 181 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1lo1 n ARG 182 N 0.06 2.02 -2.91 1.61 1.85 -1.26 -4.84 116.66 113.19 1lo1 n ARG 182 Ca 0.32 0.74 -0.44 0.00 -1.00 0.00 0.00 57.85 57.47 1lo1 n ARG 182 Cb 0.38 -2.54 -0.02 0.00 -1.05 0.00 0.00 32.46 29.23 1lo1 n ARG 182 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 1lo1 s GLN 183 N 3.21 3.76 -0.42 2.89 2.00 -1.26 -4.96 119.66 124.88 1lo1 s GLN 183 Ca 0.90 -2.01 -0.21 0.00 -2.00 0.00 0.00 55.36 52.05 1lo1 s GLN 183 Cb -0.74 -4.99 0.02 0.00 0.80 0.00 0.00 33.01 28.10 1lo1 s GLN 183 CO 0.50 -1.79 0.66 0.15 -0.50 0.00 0.00 175.29 174.31 1lo1 s LYS 184 N 2.44 3.40 0.34 1.67 1.02 -1.26 -3.21 119.74 124.14 1lo1 s LYS 184 Ca 0.37 -0.23 -0.28 0.00 0.02 0.00 0.00 55.97 55.85 1lo1 s LYS 184 Cb -0.04 -3.91 -0.10 0.00 -0.52 0.00 0.00 37.83 33.26 1lo1 s LYS 184 CO -0.06 -0.96 1.24 0.71 -0.92 0.00 0.00 175.35 175.36 1lo1 s TYR 185 N 2.86 3.12 0.00 3.18 2.02 -1.26 -5.11 117.35 122.16 1lo1 s TYR 185 Ca 0.24 1.49 0.00 0.00 -0.37 0.00 0.00 57.07 58.43 1lo1 s TYR 185 Cb -0.14 -3.56 0.00 0.00 -0.40 0.00 0.00 41.96 37.86 1lo1 s TYR 185 CO 0.19 -1.55 0.00 0.36 -1.57 0.00 0.00 175.55 172.97