#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 0.05 0.95 0.00 1.10 -1.26 -5.17 121.20 116.88 1lo1 s ILE 98 Ca 0.00 -0.41 -0.10 0.00 -0.51 0.00 0.00 60.65 59.63 1lo1 s ILE 98 Cb 0.00 -0.25 0.17 0.00 0.15 0.00 0.00 42.46 42.53 1lo1 s ILE 98 CO 0.00 -0.23 1.13 -2.65 -2.11 0.00 0.00 174.94 171.08 1lo1 n PRO 99 N 2.24 -0.72 -1.93 3.50 -0.02 -1.26 -4.94 135.00 131.87 1lo1 n PRO 99 Ca -0.18 -0.15 -0.41 0.00 -2.02 0.00 0.00 63.50 60.75 1lo1 n PRO 99 Cb 0.57 -2.35 -0.03 0.00 -0.02 0.00 0.00 33.50 31.67 1lo1 n PRO 99 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1lo1 s LYS 100 N -4.60 2.94 0.35 -0.52 -0.14 -1.26 -4.94 119.74 111.57 1lo1 s LYS 100 Ca 0.67 1.21 -0.28 0.00 -1.36 0.00 0.00 55.97 56.21 1lo1 s LYS 100 Cb -0.23 -4.32 -0.10 0.00 -1.68 0.00 0.00 37.83 31.50 1lo1 s LYS 100 CO 0.59 -2.33 1.24 1.03 -0.76 0.00 0.00 175.35 175.12 1lo1 s ARG 101 N 6.47 4.29 -0.05 1.68 0.52 -1.26 -4.95 118.95 125.64 1lo1 s ARG 101 Ca 0.79 2.05 0.02 0.00 -0.52 0.00 0.00 55.73 58.08 1lo1 s ARG 101 Cb -0.19 -2.96 0.01 0.00 0.52 0.00 0.00 34.95 32.33 1lo1 s ARG 101 CO 0.29 -0.19 -0.11 -1.17 0.02 0.00 0.00 175.30 174.14 1lo1 s LEU 102 N -1.97 1.63 -0.48 2.53 2.96 -1.26 -1.35 118.68 120.73 1lo1 s LEU 102 Ca 0.51 -0.25 -0.27 0.00 -0.22 0.00 0.00 54.13 53.90 1lo1 s LEU 102 Cb -0.36 -0.73 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 1lo1 s LEU 102 CO 0.47 0.03 2.16 0.00 -1.32 0.00 0.00 176.35 177.70 1lo1 n LEU 104 N 13.94 0.00 0.00 0.00 -0.00 -1.25 -0.74 117.00 128.95 1lo1 n LEU 104 Ca 0.30 0.15 0.00 0.00 -0.00 0.00 0.00 56.01 56.45 1lo1 n LEU 104 Cb 0.52 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.80 1lo1 n LEU 104 CO 0.70 -0.03 0.27 0.52 -0.00 0.00 0.00 177.39 178.85 1lo1 n VAL 105 N -1.15 0.00 0.74 1.47 0.31 -1.26 -4.65 118.33 113.80 1lo1 n VAL 105 Ca 0.15 1.00 0.08 0.00 -0.01 0.00 0.00 64.34 65.56 1lo1 n VAL 105 Cb 0.14 -1.92 -0.06 0.00 -0.91 0.00 0.00 33.84 31.09 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 1.30 0.28 3.18 0.00 0.00 0.08 -2.02 105.19 108.01 1lo1 n GLY 107 Ca 0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.79 0.17 0.08 1.61 2.15 -1.22 -4.82 116.67 111.85 1lo1 s ASP 108 Ca 0.05 -0.68 -0.31 0.00 0.43 0.00 0.00 52.55 52.05 1lo1 s ASP 108 Cb -0.01 0.31 -0.10 0.00 -0.30 0.00 0.00 42.92 42.83 1lo1 s ASP 108 CO 0.12 -0.69 1.90 -0.38 -0.17 0.00 0.00 175.17 175.95 1lo1 n ILE 109 N 0.04 0.56 -2.47 4.11 5.41 -1.26 -0.28 119.36 125.46 1lo1 n ILE 109 Ca -0.15 -0.10 -0.38 0.00 1.00 0.00 0.00 62.75 63.11 1lo1 n ILE 109 Cb 0.62 -2.20 -0.04 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 3.56 3.24 0.15 -1.39 0.00 -0.46 -4.65 121.76 122.21 1lo1 s ALA 110 Ca 0.86 0.83 -0.16 0.00 0.00 0.00 0.00 51.96 53.49 1lo1 s ALA 110 Cb -0.47 -3.31 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1lo1 s ALA 110 CO 0.40 -0.24 1.78 0.66 0.00 0.00 0.00 175.76 178.36 1lo1 h SER 111 N 3.10 0.53 0.00 0.00 4.64 -1.87 -3.44 113.55 116.50 1lo1 h SER 111 Ca -0.48 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.78 1lo1 h SER 111 Cb 1.22 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1lo1 h SER 111 CO 0.64 0.43 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 1lo1 n GLY 112 N -1.08 1.51 3.74 -0.77 0.00 -1.26 -5.07 105.19 102.27 1lo1 n GLY 112 Ca 0.01 -0.55 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 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 -1.94 3.13 -0.09 1.61 1.51 -1.26 -2.10 117.35 118.21 1lo1 s TYR 113 Ca 0.00 1.15 -0.04 0.00 -1.01 0.00 0.00 57.07 57.17 1lo1 s TYR 113 Cb 0.00 -3.71 0.05 0.00 -0.11 0.00 0.00 41.96 38.19 1lo1 s TYR 113 CO 0.00 -2.22 0.19 -1.01 -1.11 0.00 0.00 175.55 171.40 1lo1 s HIS 114 N -0.06 -0.26 -1.22 2.71 3.76 -0.10 -4.84 115.29 115.28 1lo1 s HIS 114 Ca 0.57 0.69 -0.08 0.00 -0.15 0.00 0.00 55.06 56.09 1lo1 s HIS 114 Cb -0.39 -0.11 -0.01 0.00 1.11 0.00 0.00 32.58 33.18 1lo1 s HIS 114 CO 0.42 -0.25 0.74 0.66 -0.85 0.00 0.00 174.74 175.45 1lo1 n TYR 115 N 4.81 -1.97 -1.05 1.40 4.01 -1.26 -3.91 117.16 119.19 1lo1 n TYR 115 Ca -0.15 0.71 -0.02 0.00 -0.16 0.00 0.00 57.90 58.28 1lo1 n TYR 115 Cb 0.51 -3.99 -0.01 0.00 -0.31 0.00 0.00 39.34 35.54 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 -1.59 0.31 3.09 2.72 0.00 -1.21 -4.45 105.19 104.07 1lo1 n GLY 116 Ca -0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.44 0.25 0.06 1.61 -7.23 -1.25 -4.46 120.40 107.94 1lo1 s VAL 117 Ca 0.00 -1.80 -0.31 0.00 -1.81 0.00 0.00 61.98 58.06 1lo1 s VAL 117 Cb 0.00 -1.50 -0.10 0.00 0.56 0.00 0.00 36.38 35.34 1lo1 s VAL 117 CO 0.00 -0.98 1.91 0.00 -0.31 0.00 0.00 175.10 175.73 1lo1 n ALA 118 N 0.13 1.71 -3.38 1.32 0.00 -1.26 -0.92 120.51 118.11 1lo1 n ALA 118 Ca -0.14 0.26 -0.14 0.00 0.00 0.00 0.00 53.44 53.42 1lo1 n ALA 118 Cb 0.61 -2.63 -0.09 0.00 0.00 0.00 0.00 19.45 17.34 1lo1 n ALA 118 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1lo1 s SER 119 N 3.78 -0.48 1.02 0.00 0.01 -0.89 -3.79 113.70 113.35 1lo1 s SER 119 Ca 0.87 0.85 -0.14 0.00 1.31 0.00 0.00 55.95 58.84 1lo1 s SER 119 Cb -0.48 0.88 0.20 0.00 0.21 0.00 0.00 66.02 66.82 1lo1 s SER 119 CO 0.41 -0.24 1.13 0.00 0.41 0.00 0.00 173.24 174.95 1lo1 h GLU 121 N -1.93 0.72 0.16 0.00 4.39 -1.96 -1.93 114.58 114.03 1lo1 h GLU 121 Ca -0.50 -0.41 -0.01 0.00 0.34 0.00 0.00 59.36 58.78 1lo1 h GLU 121 Cb 1.32 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1lo1 h GLU 121 CO 0.52 1.03 -0.08 0.00 -1.16 0.00 0.00 179.01 179.32 1lo1 h ALA 122 N 0.91 -0.22 -0.42 3.43 0.00 -1.99 -1.35 119.26 119.61 1lo1 h ALA 122 Ca 0.03 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 54.91 1lo1 h ALA 122 Cb 1.02 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 1lo1 h ALA 122 CO 0.10 -0.57 0.13 0.00 0.00 0.00 0.00 179.25 178.91 1lo1 h LYS 124 N 0.28 -0.38 -0.34 0.00 3.64 -1.25 -0.55 116.57 117.97 1lo1 h LYS 124 Ca 0.20 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 1lo1 h LYS 124 Cb 0.21 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 1lo1 h LYS 124 CO -0.22 -0.25 0.21 0.00 -2.27 0.00 0.00 179.45 176.91 1lo1 h ALA 125 N -0.25 0.42 -0.05 5.00 0.00 -0.78 -1.53 119.26 122.08 1lo1 h ALA 125 Ca 0.06 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.99 1lo1 h ALA 125 Cb 0.55 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 1lo1 h ALA 125 CO -0.50 -0.13 -0.23 0.35 0.00 0.00 0.00 179.25 178.74 1lo1 h PHE 126 N 0.43 -0.62 -0.54 0.00 3.57 -1.10 -1.63 116.94 117.04 1lo1 h PHE 126 Ca 0.13 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1lo1 h PHE 126 Cb -0.03 0.28 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1lo1 h PHE 126 CO -0.06 -0.32 0.32 0.35 -2.23 0.00 0.00 178.31 176.37 1lo1 h PHE 127 N -0.34 0.59 0.10 0.41 3.57 -0.54 -0.62 116.94 120.11 1lo1 h PHE 127 Ca 0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.60 1lo1 h PHE 127 Cb 0.45 -0.19 -0.03 0.00 2.79 0.00 0.00 35.95 38.97 1lo1 h PHE 127 CO -0.30 0.33 -0.36 0.87 -2.23 0.00 0.00 178.31 176.63 1lo1 h LYS 128 N 0.63 -0.50 -0.57 1.11 1.57 -1.25 -2.80 116.57 114.77 1lo1 h LYS 128 Ca 0.22 0.03 0.10 0.00 -1.87 0.00 0.00 60.65 59.14 1lo1 h LYS 128 Cb 0.04 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.38 1lo1 h LYS 128 CO -0.10 -0.33 0.11 0.00 -0.57 0.00 0.00 179.45 178.56 1lo1 h ARG 129 N -0.52 0.24 -0.22 3.15 3.08 -0.33 0.16 114.38 119.94 1lo1 h ARG 129 Ca -0.01 -0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.09 1lo1 h ARG 129 Cb 0.52 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.44 1lo1 h ARG 129 CO -0.19 0.16 -0.29 1.15 -1.07 0.00 0.00 179.97 179.73 1lo1 h THR 130 N 0.25 0.32 0.06 2.04 2.02 -1.15 -0.68 112.91 115.76 1lo1 h THR 130 Ca 0.29 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.47 1lo1 h THR 130 Cb 0.43 0.32 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1lo1 h THR 130 CO -0.38 0.00 -0.03 0.40 0.37 0.00 0.00 175.52 175.88 1lo1 h ILE 131 N -0.31 0.18 -0.77 3.11 2.04 -0.98 -0.70 117.51 120.07 1lo1 h ILE 131 Ca 0.12 -1.07 0.00 0.00 1.00 0.00 0.00 64.86 64.92 1lo1 h ILE 131 Cb 0.51 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 36.88 1lo1 h ILE 131 CO -0.40 0.06 0.50 1.56 0.00 0.00 0.00 178.15 179.87 1lo1 h GLN 132 N -1.01 1.03 -0.01 2.37 4.20 -0.82 -1.86 115.11 119.00 1lo1 h GLN 132 Ca -0.01 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1lo1 h GLN 132 Cb 0.15 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.71 1lo1 h GLN 132 CO 0.01 0.69 0.00 0.41 -0.67 0.00 0.00 178.83 179.28 1lo1 n GLY 133 N -1.28 -0.41 3.96 3.46 0.00 -0.26 -4.96 105.19 105.69 1lo1 n GLY 133 Ca 0.08 -0.34 -0.32 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.31 -2.20 -4.68 1.61 0.23 -0.70 -4.92 115.26 104.30 1lo1 n ASN 134 Ca 0.21 -0.94 -0.41 0.00 -0.53 0.00 0.00 54.58 52.91 1lo1 n ASN 134 Cb 0.25 -1.13 -0.04 0.00 -2.08 0.00 0.00 39.78 36.78 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 -3.96 4.92 0.26 1.53 1.01 -0.31 -5.03 121.20 119.62 1lo1 s ILE 135 Ca 0.29 1.58 -0.22 0.00 0.00 0.00 0.00 60.65 62.29 1lo1 s ILE 135 Cb -0.16 -4.11 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 1lo1 s ILE 135 CO 0.70 0.07 0.81 -1.61 0.00 0.00 0.00 174.94 174.91 1lo1 s GLU 136 N 1.89 4.38 0.28 2.79 0.41 -1.26 -4.85 118.70 122.34 1lo1 s GLU 136 Ca 0.38 1.05 0.02 0.00 -0.41 0.00 0.00 54.97 56.00 1lo1 s GLU 136 Cb -0.17 -2.84 -0.05 0.00 -1.78 0.00 0.00 34.13 29.29 1lo1 s GLU 136 CO 0.14 0.35 0.09 0.71 -0.49 0.00 0.00 175.26 176.05 1lo1 s TYR 137 N -1.56 1.65 -0.03 1.61 2.02 -1.26 -5.09 117.35 114.68 1lo1 s TYR 137 Ca 0.46 -1.13 -0.12 0.00 -0.37 0.00 0.00 57.07 55.91 1lo1 s TYR 137 Cb -0.17 -1.00 0.02 0.00 -0.40 0.00 0.00 41.96 40.41 1lo1 s TYR 137 CO 0.22 -0.25 0.27 -1.54 -1.57 0.00 0.00 175.55 172.68 1lo1 s SER 138 N -3.36 -0.17 0.36 2.29 1.04 -1.26 -4.89 113.70 107.71 1lo1 s SER 138 Ca 0.37 0.13 -0.28 0.00 0.48 0.00 0.00 55.95 56.66 1lo1 s SER 138 Cb 0.08 0.35 -0.10 0.00 0.10 0.00 0.00 66.02 66.45 1lo1 s SER 138 CO 0.14 -0.36 1.28 0.00 0.98 0.00 0.00 173.24 175.28 1lo1 h PRO 140 N 3.11 0.86 0.00 0.00 0.11 -2.00 -3.44 132.00 130.64 1lo1 h PRO 140 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1lo1 h PRO 140 Cb 1.23 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1lo1 h PRO 140 CO 0.64 0.57 0.00 0.00 -0.21 0.00 0.00 178.00 179.00 1lo1 n ALA 141 N -2.42 0.00 -0.57 -0.75 0.00 -1.26 -5.03 120.51 110.48 1lo1 n ALA 141 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1lo1 n ALA 141 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 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 0.13 -4.10 0.00 -2.24 -1.26 -5.01 114.28 101.80 1lo1 n THR 142 Ca 0.00 -0.28 -0.29 0.00 -2.27 0.00 0.00 64.05 61.21 1lo1 n THR 142 Cb 0.00 1.33 -0.04 0.00 -2.10 0.00 0.00 70.33 69.51 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 -0.07 -0.47 -3.34 3.42 4.05 -1.26 -4.95 115.26 112.65 1lo1 n ASN 143 Ca 0.00 -1.08 -0.26 0.00 0.45 0.00 0.00 54.58 53.69 1lo1 n ASN 143 Cb 0.22 -2.61 -0.09 0.00 1.23 0.00 0.00 39.78 38.53 1lo1 n ASN 143 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1lo1 n GLU 144 N -4.44 0.74 -4.02 1.20 -0.58 -1.26 -5.04 120.64 107.24 1lo1 n GLU 144 Ca -0.25 -3.42 -0.23 0.00 -0.42 0.00 0.00 57.16 52.84 1lo1 n GLU 144 Cb 0.66 -1.56 -0.17 0.00 -0.57 0.00 0.00 31.44 29.80 1lo1 n GLU 144 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1lo1 s GLU 146 N 1.44 3.63 -0.16 0.00 2.56 -1.26 -4.98 118.70 119.93 1lo1 s GLU 146 Ca -0.02 1.67 -0.00 0.00 0.00 0.00 0.00 54.97 56.62 1lo1 s GLU 146 Cb -0.13 -2.24 -0.00 0.00 2.00 0.00 0.00 34.13 33.76 1lo1 s GLU 146 CO -0.04 -0.63 -0.14 0.42 -0.56 0.00 0.00 175.26 174.31 1lo1 s ILE 147 N -1.67 2.73 0.41 -3.70 -1.09 -1.26 -4.82 121.20 111.79 1lo1 s ILE 147 Ca 0.67 -0.74 0.03 0.00 -2.23 0.00 0.00 60.65 58.38 1lo1 s ILE 147 Cb -0.25 -2.16 -0.04 0.00 -1.58 0.00 0.00 42.46 38.43 1lo1 s ILE 147 CO 0.30 0.51 0.08 0.42 -1.23 0.00 0.00 174.94 175.02 1lo1 s THR 148 N 0.90 0.95 0.19 2.92 -4.23 -1.26 -4.56 115.64 110.54 1lo1 s THR 148 Ca -0.03 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.32 1lo1 s THR 148 Cb -0.15 -2.47 0.17 0.00 1.34 0.00 0.00 72.50 71.39 1lo1 s THR 148 CO -0.01 0.00 1.64 0.50 -0.54 0.00 0.00 174.62 176.21 1lo1 h LYS 149 N 1.79 -0.02 0.92 3.99 3.64 -1.72 -0.75 116.57 124.42 1lo1 h LYS 149 Ca -0.39 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 1lo1 h LYS 149 Cb 1.27 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 33.10 1lo1 h LYS 149 CO 0.65 -0.01 -0.47 0.00 -2.27 0.00 0.00 179.45 177.35 1lo1 h ARG 150 N -0.02 -1.22 -0.30 1.90 3.08 -1.97 -3.30 114.38 112.55 1lo1 h ARG 150 Ca 0.25 0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.33 1lo1 h ARG 150 Cb 0.40 0.28 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 1lo1 h ARG 150 CO -0.54 -0.81 -0.03 0.00 -1.07 0.00 0.00 179.97 177.51 1lo1 h ARG 151 N -1.27 0.47 -0.39 0.04 2.47 -1.81 -2.35 114.38 111.55 1lo1 h ARG 151 Ca -0.13 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 58.47 1lo1 h ARG 151 Cb 0.98 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 29.21 1lo1 h ARG 151 CO 0.19 0.52 0.14 0.07 0.56 0.00 0.00 179.97 181.45 1lo1 h ARG 152 N 0.45 0.55 -0.76 0.04 0.11 -1.22 -1.84 114.38 111.70 1lo1 h ARG 152 Ca 0.10 -0.07 0.07 0.00 0.10 0.00 0.00 59.98 60.18 1lo1 h ARG 152 Cb 0.34 -0.10 -0.06 0.00 1.11 0.00 0.00 29.97 31.25 1lo1 h ARG 152 CO 0.01 0.47 0.43 0.87 0.10 0.00 0.00 179.97 181.85 1lo1 h LYS 153 N 0.55 0.74 0.11 0.08 1.79 -1.50 -2.88 116.57 115.46 1lo1 h LYS 153 Ca 0.13 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.55 1lo1 h LYS 153 Cb 0.13 -0.17 0.00 0.00 -1.58 0.00 0.00 32.23 30.61 1lo1 h LYS 153 CO -0.01 0.49 -0.05 0.77 -1.08 0.00 0.00 179.45 179.57 1lo1 h SER 154 N 0.77 -0.12 -3.97 0.86 0.02 -1.45 -3.41 113.55 106.24 1lo1 h SER 154 Ca 0.35 -0.17 -0.68 0.00 -0.84 0.00 0.00 61.79 60.45 1lo1 h SER 154 Cb 0.25 0.03 -0.37 0.00 0.14 0.00 0.00 62.40 62.45 1lo1 h SER 154 CO -0.21 0.10 -0.54 0.00 -1.14 0.00 0.00 176.83 175.04 1lo1 h GLN 156 N 7.23 0.59 0.19 0.00 7.50 -1.81 -1.18 115.11 127.63 1lo1 h GLN 156 Ca -0.06 -0.06 0.00 0.00 0.50 0.00 0.00 58.65 59.03 1lo1 h GLN 156 Cb 0.97 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 28.36 1lo1 h GLN 156 CO 0.67 0.44 -0.17 0.00 -1.50 0.00 0.00 178.83 178.27 1lo1 h ALA 157 N 1.12 -0.36 -0.64 3.87 0.00 -1.90 -1.35 119.26 120.00 1lo1 h ALA 157 Ca 0.16 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1lo1 h ALA 157 Cb 0.00 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1lo1 h ALA 157 CO -0.03 -0.72 0.21 0.00 0.00 0.00 0.00 179.25 178.71 1lo1 h ARG 159 N 0.93 -0.40 -0.65 0.00 2.43 -0.99 0.10 114.38 115.80 1lo1 h ARG 159 Ca 0.21 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.42 1lo1 h ARG 159 Cb 0.24 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1lo1 h ARG 159 CO -0.01 -0.27 0.43 0.35 -1.51 0.00 0.00 179.97 178.96 1lo1 h PHE 160 N -0.41 0.81 -0.02 2.20 3.57 -0.78 -0.26 116.94 122.04 1lo1 h PHE 160 Ca 0.07 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.62 1lo1 h PHE 160 Cb 0.51 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1lo1 h PHE 160 CO -0.32 0.51 -0.28 1.98 -2.23 0.00 0.00 178.31 177.97 1lo1 h MET 161 N 0.87 -0.40 -0.15 1.11 4.05 -1.02 -1.67 114.93 117.73 1lo1 h MET 161 Ca 0.24 0.03 0.04 0.00 -0.28 0.00 0.00 59.70 59.72 1lo1 h MET 161 Cb -0.09 0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.76 1lo1 h MET 161 CO -0.06 -0.26 -0.08 -0.22 0.23 0.00 0.00 176.91 176.52 1lo1 h LYS 162 N -0.41 -0.07 -0.03 0.39 1.63 -0.56 -0.59 116.57 116.92 1lo1 h LYS 162 Ca 0.07 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.90 1lo1 h LYS 162 Cb 0.51 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.10 1lo1 h LYS 162 CO -0.26 -0.05 -0.48 0.00 -3.45 0.00 0.00 179.45 175.22 1lo1 h ALA 163 N 1.05 -0.79 -0.28 5.00 0.00 -0.84 -0.07 119.26 123.33 1lo1 h ALA 163 Ca 0.09 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.01 1lo1 h ALA 163 Cb 0.20 0.86 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1lo1 h ALA 163 CO -0.20 -1.03 -0.16 -0.07 0.00 0.00 0.00 179.25 177.79 1lo1 h LEU 164 N -0.61 -0.54 -0.02 0.00 3.38 -1.21 -0.32 115.31 116.00 1lo1 h LEU 164 Ca 0.04 0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.16 1lo1 h LEU 164 Cb 0.69 0.28 -0.04 0.00 0.09 0.00 0.00 40.66 41.68 1lo1 h LEU 164 CO -0.36 -0.20 -0.24 0.50 0.09 0.00 0.00 178.44 178.24 1lo1 h LYS 165 N -0.13 -0.35 -0.37 1.13 3.64 -0.41 -3.10 116.57 116.98 1lo1 h LYS 165 Ca 0.15 0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1lo1 h LYS 165 Cb 0.36 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.25 1lo1 h LYS 165 CO -0.36 -0.23 -0.15 -0.39 -2.27 0.00 0.00 179.45 176.04 1lo1 h VAL 166 N -0.37 1.28 0.00 2.00 -1.51 -0.95 -3.47 116.25 113.24 1lo1 h VAL 166 Ca 0.07 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.27 1lo1 h VAL 166 Cb 0.46 1.33 0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1lo1 h VAL 166 CO -0.23 0.42 0.00 0.61 -1.23 0.00 0.00 177.57 177.14 1lo1 n GLY 167 N -0.09 -0.25 3.55 5.19 0.00 -0.91 -5.08 105.19 107.61 1lo1 n GLY 167 Ca -0.02 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.64 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 2.82 0.25 1.61 -1.94 -0.18 -4.68 119.30 117.18 1lo1 s MET 168 Ca 0.00 0.02 -0.30 0.00 -1.71 0.00 0.00 55.69 53.71 1lo1 s MET 168 Cb 0.00 -4.63 -0.09 0.00 2.01 0.00 0.00 34.83 32.12 1lo1 s MET 168 CO 0.00 -2.73 1.11 -0.51 -0.01 0.00 0.00 175.02 172.88 1lo1 s LEU 169 N 8.24 4.53 0.18 -0.03 1.43 -1.26 -3.58 118.68 128.20 1lo1 s LEU 169 Ca 0.59 2.23 -0.22 0.00 -1.03 0.00 0.00 54.13 55.71 1lo1 s LEU 169 Cb -0.09 -3.62 0.10 0.00 0.03 0.00 0.00 46.19 42.61 1lo1 s LEU 169 CO 0.11 -0.17 1.59 0.50 0.23 0.00 0.00 176.35 178.60 1lo1 h LYS 170 N 4.16 -0.19 0.00 1.70 3.11 -1.94 -0.35 116.57 123.06 1lo1 h LYS 170 Ca -0.46 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.39 1lo1 h LYS 170 Cb 1.21 0.04 0.00 0.00 -1.00 0.00 0.00 32.23 32.48 1lo1 h LYS 170 CO 0.68 -0.12 0.00 -0.85 -2.81 0.00 0.00 179.45 176.35 1lo1 n GLU 171 N -5.43 0.11 -0.05 1.90 0.28 -1.26 -1.95 120.64 114.24 1lo1 n GLU 171 Ca 0.03 0.53 -0.08 0.00 -0.16 0.00 0.00 57.16 57.48 1lo1 n GLU 171 Cb 0.35 -1.81 -0.02 0.00 1.43 0.00 0.00 31.44 31.39 1lo1 n GLU 171 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1lo1 h GLY 172 N 0.70 0.16 -5.92 -1.84 0.00 -1.43 -3.39 103.07 91.34 1lo1 h GLY 172 Ca 0.00 0.07 -0.55 0.00 0.00 0.00 0.00 47.33 46.84 1lo1 h GLY 172 CO 0.00 -0.08 1.27 0.14 0.00 0.00 0.00 176.54 177.87 1lo1 s VAL 173 N -6.20 3.19 0.09 4.60 1.01 -0.82 -4.98 120.40 117.28 1lo1 s VAL 173 Ca -0.13 0.22 -0.30 0.00 0.00 0.00 0.00 61.98 61.76 1lo1 s VAL 173 Cb 0.11 -3.18 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 1lo1 s VAL 173 CO 0.69 -0.06 1.10 -0.13 0.00 0.00 0.00 175.10 176.69 1lo1 s ARG 174 N 4.99 4.53 0.44 2.72 0.52 -1.26 -4.93 118.95 125.96 1lo1 s ARG 174 Ca 0.87 1.65 0.24 0.00 -0.52 0.00 0.00 55.73 57.98 1lo1 s ARG 174 Cb -0.36 -3.35 0.87 0.00 0.52 0.00 0.00 34.95 32.63 1lo1 s ARG 174 CO 0.36 -0.07 1.80 1.25 0.02 0.00 0.00 175.30 178.67 1lo1 h LEU 175 N 6.15 0.00 -1.47 2.53 5.85 -1.93 -3.04 115.31 123.39 1lo1 h LEU 175 Ca -0.42 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.25 1lo1 h LEU 175 Cb 1.21 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.24 1lo1 h LEU 175 CO 0.76 0.21 -0.18 -0.78 -0.34 0.00 0.00 178.44 178.11 1lo1 h ASP 176 N 0.00 0.11 -5.67 1.25 3.58 -2.02 -3.48 116.42 110.19 1lo1 h ASP 176 Ca -0.00 -0.02 -0.29 0.00 0.42 0.00 0.00 57.03 57.14 1lo1 h ASP 176 Cb 0.79 -0.03 0.16 0.00 1.72 0.00 0.00 39.33 41.97 1lo1 h ASP 176 CO 0.03 0.30 -0.84 0.54 -2.88 0.00 0.00 179.24 176.39 1lo1 n ARG 177 N -4.27 -1.91 -4.10 0.28 1.74 -1.15 -5.00 116.66 102.24 1lo1 n ARG 177 Ca -0.02 0.79 -0.33 0.00 -0.77 0.00 0.00 57.85 57.52 1lo1 n ARG 177 Cb 0.28 -5.34 -0.16 0.00 -1.02 0.00 0.00 32.46 26.22 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 -3.39 2.20 0.67 1.55 -7.23 -1.26 -5.10 120.40 107.84 1lo1 s VAL 178 Ca 0.44 -0.90 -0.17 0.00 -1.81 0.00 0.00 61.98 59.54 1lo1 s VAL 178 Cb -0.09 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.92 1lo1 s VAL 178 CO 0.77 0.52 1.25 -0.13 -0.31 0.00 0.00 175.10 177.21 1lo1 s ARG 179 N 1.31 2.43 0.00 4.82 0.52 -1.26 -3.52 118.95 123.25 1lo1 s ARG 179 Ca 0.05 1.92 0.00 0.00 -0.52 0.00 0.00 55.73 57.18 1lo1 s ARG 179 Cb -0.13 -1.85 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1lo1 s ARG 179 CO -0.12 -1.65 0.00 0.41 0.02 0.00 0.00 175.30 173.96 1lo1 n GLY 180 N 0.67 0.29 3.57 -3.53 0.00 -1.26 -4.92 105.19 100.01 1lo1 n GLY 180 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1lo1 n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1lo1 s GLY 181 N -2.00 1.66 0.29 -0.02 0.00 -1.23 -4.96 107.32 101.05 1lo1 s GLY 181 Ca 0.00 -2.87 -0.29 0.00 0.00 0.00 0.00 44.72 41.56 1lo1 s GLY 181 CO 0.00 2.66 1.23 0.54 0.00 0.00 0.00 173.10 177.53 1lo1 n ARG 182 N 8.21 1.80 -2.62 2.90 3.00 -1.26 -4.94 116.66 123.75 1lo1 n ARG 182 Ca 0.46 0.63 -0.10 0.00 -0.01 0.00 0.00 57.85 58.82 1lo1 n ARG 182 Cb 0.46 -2.17 0.03 0.00 0.00 0.00 0.00 32.46 30.79 1lo1 n ARG 182 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.63 178.57 1lo1 n GLN 183 N 1.09 1.92 -2.13 5.56 -0.06 -1.26 -5.02 117.38 117.47 1lo1 n GLN 183 Ca 0.09 -3.61 -0.43 0.00 -2.00 0.00 0.00 57.00 51.05 1lo1 n GLN 183 Cb 0.33 -1.61 -0.02 0.00 -4.06 0.00 0.00 30.24 24.87 1lo1 n GLN 183 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 1lo1 s LYS 184 N -3.45 3.60 0.17 3.69 1.02 -1.26 -3.32 119.74 120.19 1lo1 s LYS 184 Ca 0.33 1.43 -0.32 0.00 0.02 0.00 0.00 55.97 57.43 1lo1 s LYS 184 Cb 0.40 -4.08 -0.11 0.00 -0.52 0.00 0.00 37.83 33.52 1lo1 s LYS 184 CO -0.02 -1.53 1.67 0.71 -0.92 0.00 0.00 175.35 175.27 1lo1 s TYR 185 N 5.77 2.83 0.00 3.18 2.02 -1.26 -5.05 117.35 124.84 1lo1 s TYR 185 Ca 0.72 0.40 0.00 0.00 -0.37 0.00 0.00 57.07 57.81 1lo1 s TYR 185 Cb -0.22 -4.05 0.00 0.00 -0.40 0.00 0.00 41.96 37.29 1lo1 s TYR 185 CO 0.31 -4.02 0.00 0.36 -1.57 0.00 0.00 175.55 170.63