#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 2.80 0.12 0.00 -4.36 -1.26 -5.01 121.20 113.50 1lo1 s ILE 98 Ca 0.00 0.35 -0.31 0.00 -0.26 0.00 0.00 60.65 60.43 1lo1 s ILE 98 Cb 0.00 -2.81 -0.08 0.00 1.25 0.00 0.00 42.46 40.82 1lo1 s ILE 98 CO 0.00 -0.26 1.38 -2.16 0.24 0.00 0.00 174.94 174.15 1lo1 s PRO 99 N -4.23 4.32 0.76 0.37 0.04 -1.26 -5.03 135.00 129.97 1lo1 s PRO 99 Ca 0.68 2.07 -0.13 0.00 0.04 0.00 0.00 61.00 63.66 1lo1 s PRO 99 Cb -0.23 -3.24 0.05 0.00 0.04 0.00 0.00 34.50 31.12 1lo1 s PRO 99 CO 0.47 -0.42 1.15 0.15 0.04 0.00 0.00 177.00 178.39 1lo1 s LYS 100 N 1.03 2.09 -0.34 4.56 3.01 -1.26 -4.99 119.74 123.84 1lo1 s LYS 100 Ca 0.64 1.54 0.06 0.00 -1.01 0.00 0.00 55.97 57.20 1lo1 s LYS 100 Cb -0.37 -1.85 0.45 0.00 -1.01 0.00 0.00 37.83 35.05 1lo1 s LYS 100 CO 0.31 -1.83 1.16 -2.13 0.51 0.00 0.00 175.35 173.37 1lo1 n ARG 101 N -3.07 3.55 -4.08 1.68 0.63 -1.26 -4.78 116.66 109.32 1lo1 n ARG 101 Ca 0.12 -4.28 -0.32 0.00 -0.92 0.00 0.00 57.85 52.44 1lo1 n ARG 101 Cb 0.51 -2.27 -0.15 0.00 0.45 0.00 0.00 32.46 31.00 1lo1 n ARG 101 CO 0.00 0.00 0.00 -0.51 -2.51 0.00 0.00 177.63 174.61 1lo1 s LEU 102 N -3.58 2.88 0.21 6.15 1.43 -1.26 -3.19 118.68 121.32 1lo1 s LEU 102 Ca 0.50 -1.09 -0.32 0.00 -1.03 0.00 0.00 54.13 52.19 1lo1 s LEU 102 Cb 0.41 -1.50 -0.14 0.00 0.03 0.00 0.00 46.19 44.98 1lo1 s LEU 102 CO -0.04 -0.12 1.34 0.00 0.23 0.00 0.00 176.35 177.76 1lo1 h LEU 104 N 4.05 1.14 0.00 0.00 5.85 -1.70 -2.80 115.31 121.86 1lo1 h LEU 104 Ca -0.44 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1lo1 h LEU 104 Cb 1.30 -0.28 0.00 0.00 0.37 0.00 0.00 40.66 42.04 1lo1 h LEU 104 CO 0.75 0.83 0.00 0.52 -0.34 0.00 0.00 178.44 180.19 1lo1 n VAL 105 N -4.38 0.00 -0.05 1.05 0.31 -1.26 -4.65 118.33 109.34 1lo1 n VAL 105 Ca 0.12 0.40 -0.15 0.00 -0.01 0.00 0.00 64.34 64.70 1lo1 n VAL 105 Cb 0.01 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 31.61 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 0.45 -0.24 3.14 0.00 0.00 -1.05 -3.26 105.19 104.22 1lo1 n GLY 107 Ca -0.05 -0.26 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.48 0.35 -0.38 1.61 2.15 -1.26 -4.69 116.67 112.98 1lo1 s ASP 108 Ca 0.00 -1.14 -0.28 0.00 0.43 0.00 0.00 52.55 51.57 1lo1 s ASP 108 Cb 0.00 0.27 -0.03 0.00 -0.30 0.00 0.00 42.92 42.86 1lo1 s ASP 108 CO 0.00 -0.69 2.01 -0.63 -0.17 0.00 0.00 175.17 175.68 1lo1 s ILE 109 N -4.01 3.27 0.47 4.11 1.01 -1.26 -0.63 121.20 124.16 1lo1 s ILE 109 Ca 0.19 0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.86 1lo1 s ILE 109 Cb 0.08 -3.45 -0.07 0.00 0.01 0.00 0.00 42.46 39.02 1lo1 s ILE 109 CO -0.02 -0.34 1.12 0.00 0.00 0.00 0.00 174.94 175.70 1lo1 s ALA 110 N 8.47 2.91 0.26 9.38 0.00 -1.19 -4.88 121.76 136.71 1lo1 s ALA 110 Ca 0.85 0.82 -0.02 0.00 0.00 0.00 0.00 51.96 53.62 1lo1 s ALA 110 Cb -0.22 -3.34 0.34 0.00 0.00 0.00 0.00 23.12 19.90 1lo1 s ALA 110 CO 0.30 -0.56 1.77 0.66 0.00 0.00 0.00 175.76 177.94 1lo1 h SER 111 N 1.86 0.77 0.00 0.00 4.64 -1.90 -3.48 113.55 115.44 1lo1 h SER 111 Ca -0.49 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.65 1lo1 h SER 111 Cb 1.24 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1lo1 h SER 111 CO 0.60 0.82 0.00 0.61 -0.87 0.00 0.00 176.83 177.98 1lo1 n GLY 112 N -0.68 -0.60 3.71 -0.77 0.00 -1.25 -5.08 105.19 100.51 1lo1 n GLY 112 Ca 0.03 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 -3.25 3.59 -0.03 1.61 1.51 -1.26 -1.79 117.35 117.73 1lo1 s TYR 113 Ca 0.00 1.58 0.03 0.00 -1.01 0.00 0.00 57.07 57.66 1lo1 s TYR 113 Cb 0.00 -3.21 0.00 0.00 -0.11 0.00 0.00 41.96 38.64 1lo1 s TYR 113 CO 0.00 -0.39 -0.09 -1.01 -1.11 0.00 0.00 175.55 172.95 1lo1 s HIS 114 N 1.06 0.98 -1.43 2.71 3.76 0.36 -4.73 115.29 118.00 1lo1 s HIS 114 Ca 0.54 -0.24 -0.05 0.00 -0.15 0.00 0.00 55.06 55.16 1lo1 s HIS 114 Cb -0.23 -0.70 0.03 0.00 1.11 0.00 0.00 32.58 32.79 1lo1 s HIS 114 CO 0.28 -0.10 0.64 0.66 -0.85 0.00 0.00 174.74 175.37 1lo1 n TYR 115 N 3.26 -1.84 -1.20 1.40 4.01 -1.26 -3.27 117.16 118.26 1lo1 n TYR 115 Ca -0.18 0.81 -0.07 0.00 -0.16 0.00 0.00 57.90 58.30 1lo1 n TYR 115 Cb 0.54 -3.88 -0.03 0.00 -0.31 0.00 0.00 39.34 35.66 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 -1.75 0.75 3.08 2.72 0.00 -1.26 -4.83 105.19 103.89 1lo1 n GLY 116 Ca -0.20 -0.11 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.80 0.22 0.06 1.61 -7.23 -1.20 -4.95 120.40 107.10 1lo1 s VAL 117 Ca 0.00 -1.71 -0.31 0.00 -1.81 0.00 0.00 61.98 58.15 1lo1 s VAL 117 Cb 0.00 -1.39 -0.10 0.00 0.56 0.00 0.00 36.38 35.46 1lo1 s VAL 117 CO 0.00 -0.94 1.93 0.00 -0.31 0.00 0.00 175.10 175.78 1lo1 n ALA 118 N 0.27 1.74 -3.47 1.32 0.00 -1.26 -0.49 120.51 118.62 1lo1 n ALA 118 Ca -0.15 0.25 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1lo1 n ALA 118 Cb 0.60 -2.65 -0.09 0.00 0.00 0.00 0.00 19.45 17.31 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 3.93 -0.57 1.13 0.00 0.01 -0.74 -1.75 113.70 115.71 1lo1 s SER 119 Ca 0.87 1.07 -0.12 0.00 1.31 0.00 0.00 55.95 59.08 1lo1 s SER 119 Cb -0.46 1.06 0.27 0.00 0.21 0.00 0.00 66.02 67.10 1lo1 s SER 119 CO 0.41 -0.19 1.04 0.00 0.41 0.00 0.00 173.24 174.92 1lo1 h GLU 121 N -2.53 0.63 -0.05 0.00 4.39 -1.95 -1.01 114.58 114.06 1lo1 h GLU 121 Ca -0.59 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.00 1lo1 h GLU 121 Cb 1.32 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 29.86 1lo1 h GLU 121 CO 0.49 0.56 0.02 0.00 -1.16 0.00 0.00 179.01 178.93 1lo1 h ALA 122 N 1.03 0.06 -0.31 3.43 0.00 -1.99 -1.00 119.26 120.48 1lo1 h ALA 122 Ca 0.15 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1lo1 h ALA 122 Cb 0.15 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1lo1 h ALA 122 CO -0.02 -0.38 -0.43 0.00 0.00 0.00 0.00 179.25 178.43 1lo1 h LYS 124 N -0.39 -0.29 -0.12 0.00 3.64 -1.05 -1.72 116.57 116.64 1lo1 h LYS 124 Ca 0.11 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1lo1 h LYS 124 Cb 0.60 0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 32.48 1lo1 h LYS 124 CO -0.52 -0.19 0.02 0.00 -2.27 0.00 0.00 179.45 176.49 1lo1 h ALA 125 N 0.32 0.16 -0.06 5.00 0.00 -0.71 -1.00 119.26 122.97 1lo1 h ALA 125 Ca 0.13 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1lo1 h ALA 125 Cb 0.57 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1lo1 h ALA 125 CO -0.65 -0.18 -0.30 0.35 0.00 0.00 0.00 179.25 178.48 1lo1 h PHE 126 N -0.02 -0.82 0.05 0.00 3.57 -1.07 -2.52 116.94 116.14 1lo1 h PHE 126 Ca 0.04 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 1lo1 h PHE 126 Cb 0.30 0.37 0.00 0.00 2.79 0.00 0.00 35.95 39.41 1lo1 h PHE 126 CO 0.02 -0.38 -0.02 0.35 -2.23 0.00 0.00 178.31 176.04 1lo1 h PHE 127 N -0.41 -0.06 -0.76 0.41 3.57 -1.10 -2.02 116.94 116.56 1lo1 h PHE 127 Ca 0.08 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1lo1 h PHE 127 Cb 0.53 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.25 1lo1 h PHE 127 CO -0.36 -0.04 0.37 1.57 -2.23 0.00 0.00 178.31 177.62 1lo1 h LYS 128 N -0.07 1.10 -0.17 1.11 2.10 -1.15 -0.52 116.57 118.97 1lo1 h LYS 128 Ca -0.01 -0.16 0.05 0.00 -2.00 0.00 0.00 60.65 58.53 1lo1 h LYS 128 Cb 0.05 -0.20 -0.06 0.00 -0.90 0.00 0.00 32.23 31.12 1lo1 h LYS 128 CO 0.01 0.85 -0.26 0.00 -2.00 0.00 0.00 179.45 178.06 1lo1 h ARG 129 N 1.07 -0.29 -0.47 0.07 3.08 -1.33 -0.71 114.38 115.80 1lo1 h ARG 129 Ca 0.26 0.02 0.08 0.00 0.07 0.00 0.00 59.98 60.41 1lo1 h ARG 129 Cb 0.12 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.16 1lo1 h ARG 129 CO -0.03 -0.19 0.07 1.15 -1.07 0.00 0.00 179.97 179.89 1lo1 h THR 130 N -0.30 0.72 0.16 2.04 2.02 -0.48 0.54 112.91 117.61 1lo1 h THR 130 Ca 0.11 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1lo1 h THR 130 Cb 0.47 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1lo1 h THR 130 CO -0.34 0.04 -0.08 0.40 0.37 0.00 0.00 175.52 175.90 1lo1 h ILE 131 N 0.20 0.00 -0.60 3.11 1.08 -0.90 -1.73 117.51 118.66 1lo1 h ILE 131 Ca 0.23 -0.06 -0.05 0.00 -0.39 0.00 0.00 64.86 64.60 1lo1 h ILE 131 Cb 0.32 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 34.04 1lo1 h ILE 131 CO -0.33 0.00 0.18 1.56 -0.69 0.00 0.00 178.15 178.88 1lo1 h GLN 132 N -0.28 0.91 0.00 2.37 4.20 -1.12 -1.75 115.11 119.45 1lo1 h GLN 132 Ca -0.02 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.51 1lo1 h GLN 132 Cb 0.17 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1lo1 h GLN 132 CO 0.04 0.79 0.00 0.41 -0.67 0.00 0.00 178.83 179.40 1lo1 n GLY 133 N -0.89 -1.43 4.25 3.46 0.00 0.18 -4.94 105.19 105.82 1lo1 n GLY 133 Ca 0.05 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.49 0.46 -4.74 1.61 6.94 -0.66 -4.90 115.26 112.48 1lo1 n ASN 134 Ca 0.07 -1.24 -0.41 0.00 -0.02 0.00 0.00 54.58 52.98 1lo1 n ASN 134 Cb 0.32 -1.81 -0.03 0.00 -2.36 0.00 0.00 39.78 35.89 1lo1 n ASN 134 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1lo1 s ILE 135 N -4.28 3.47 0.08 1.53 -1.09 -0.72 -5.04 121.20 115.16 1lo1 s ILE 135 Ca 0.03 1.25 0.01 0.00 -2.23 0.00 0.00 60.65 59.71 1lo1 s ILE 135 Cb -0.02 -3.80 -0.04 0.00 -1.58 0.00 0.00 42.46 37.03 1lo1 s ILE 135 CO 0.98 0.20 0.18 -1.61 -1.23 0.00 0.00 174.94 173.46 1lo1 s GLU 136 N -0.29 3.26 0.25 2.79 0.41 -1.26 -4.95 118.70 118.91 1lo1 s GLU 136 Ca 0.53 -0.55 0.01 0.00 -0.41 0.00 0.00 54.97 54.56 1lo1 s GLU 136 Cb -0.34 -2.92 -0.04 0.00 -1.78 0.00 0.00 34.13 29.05 1lo1 s GLU 136 CO 0.37 0.58 0.15 0.71 -0.49 0.00 0.00 175.26 176.58 1lo1 s TYR 137 N -1.51 1.41 -0.21 1.61 2.02 -1.26 -5.07 117.35 114.34 1lo1 s TYR 137 Ca 0.33 -1.37 -0.10 0.00 -0.37 0.00 0.00 57.07 55.56 1lo1 s TYR 137 Cb -0.12 -0.72 0.08 0.00 -0.40 0.00 0.00 41.96 40.80 1lo1 s TYR 137 CO 0.26 -0.58 0.49 -1.12 -1.57 0.00 0.00 175.55 173.03 1lo1 s SER 138 N -3.27 -0.56 0.37 2.29 0.01 -1.26 -4.88 113.70 106.40 1lo1 s SER 138 Ca 0.38 1.11 -0.27 0.00 1.31 0.00 0.00 55.95 58.48 1lo1 s SER 138 Cb 0.06 1.26 -0.09 0.00 0.21 0.00 0.00 66.02 67.46 1lo1 s SER 138 CO 0.16 -0.22 1.28 0.00 0.41 0.00 0.00 173.24 174.87 1lo1 h PRO 140 N 3.01 1.08 0.00 0.00 0.11 -2.02 -3.44 132.00 130.75 1lo1 h PRO 140 Ca -0.49 -0.14 0.00 0.00 0.11 0.00 0.00 66.00 65.48 1lo1 h PRO 140 Cb 1.24 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1lo1 h PRO 140 CO 0.64 0.82 0.00 0.00 -0.21 0.00 0.00 178.00 179.25 1lo1 n ALA 141 N -2.43 0.00 0.25 -0.75 0.00 -1.26 -4.94 120.51 111.37 1lo1 n ALA 141 Ca 0.08 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.60 1lo1 n ALA 141 Cb 0.12 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.19 1lo1 n ALA 141 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1lo1 h THR 142 N 0.00 0.92 -2.24 0.00 2.02 -2.02 -3.46 112.91 108.13 1lo1 h THR 142 Ca 0.00 -0.44 -0.42 0.00 0.77 0.00 0.00 66.41 66.32 1lo1 h THR 142 Cb 0.00 1.25 -0.07 0.00 -1.74 0.00 0.00 68.15 67.59 1lo1 h THR 142 CO 0.00 0.12 -0.48 -3.20 0.37 0.00 0.00 175.52 172.33 1lo1 n ASN 143 N -4.14 -5.76 -0.82 4.18 5.15 -1.26 -4.82 115.26 107.78 1lo1 n ASN 143 Ca -0.02 0.18 0.01 0.00 -0.60 0.00 0.00 54.58 54.14 1lo1 n ASN 143 Cb 0.20 -4.88 0.00 0.00 -0.53 0.00 0.00 39.78 34.57 1lo1 n ASN 143 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1lo1 n GLU 144 N -2.78 0.00 -2.28 1.20 1.02 -1.26 -4.77 120.64 111.77 1lo1 n GLU 144 Ca -0.23 -1.23 -0.41 0.00 -0.02 0.00 0.00 57.16 55.27 1lo1 n GLU 144 Cb 0.69 -0.28 -0.03 0.00 -0.02 0.00 0.00 31.44 31.80 1lo1 n GLU 144 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1lo1 s GLU 146 N -1.19 3.84 0.32 0.00 2.12 -1.26 -4.83 118.70 117.69 1lo1 s GLU 146 Ca 0.49 1.82 -0.28 0.00 0.36 0.00 0.00 54.97 57.36 1lo1 s GLU 146 Cb -0.36 -4.05 -0.10 0.00 0.26 0.00 0.00 34.13 29.88 1lo1 s GLU 146 CO 0.44 -1.25 1.23 0.42 -0.54 0.00 0.00 175.26 175.56 1lo1 s ILE 147 N 5.16 3.00 0.41 -3.70 -1.09 -1.26 -4.89 121.20 118.82 1lo1 s ILE 147 Ca 0.74 0.98 0.04 0.00 -2.23 0.00 0.00 60.65 60.19 1lo1 s ILE 147 Cb -0.28 -3.62 -0.02 0.00 -1.58 0.00 0.00 42.46 36.97 1lo1 s ILE 147 CO 0.30 0.22 0.16 0.42 -1.23 0.00 0.00 174.94 174.81 1lo1 s THR 148 N -1.18 0.46 0.27 2.92 -4.23 -1.26 -4.75 115.64 107.87 1lo1 s THR 148 Ca 0.49 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 59.00 1lo1 s THR 148 Cb -0.36 -2.32 0.25 0.00 1.34 0.00 0.00 72.50 71.41 1lo1 s THR 148 CO 0.48 0.00 1.75 0.11 -0.54 0.00 0.00 174.62 176.41 1lo1 h LYS 149 N 1.78 0.55 0.92 3.99 1.57 -1.83 -0.09 116.57 123.47 1lo1 h LYS 149 Ca -0.33 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 1lo1 h LYS 149 Cb 1.27 -0.12 0.01 0.00 0.08 0.00 0.00 32.23 33.47 1lo1 h LYS 149 CO 0.52 0.36 -0.44 0.00 -0.57 0.00 0.00 179.45 179.33 1lo1 h ARG 150 N 0.57 -1.19 0.00 3.15 2.47 -1.96 -3.28 114.38 114.13 1lo1 h ARG 150 Ca 0.48 0.08 0.00 0.00 -1.26 0.00 0.00 59.98 59.28 1lo1 h ARG 150 Cb 0.74 0.27 0.00 0.00 -1.65 0.00 0.00 29.97 29.33 1lo1 h ARG 150 CO -0.40 -0.79 0.00 0.00 0.56 0.00 0.00 179.97 179.34 1lo1 h ARG 151 N -1.24 0.00 -0.72 0.04 2.47 -1.81 -3.26 114.38 109.86 1lo1 h ARG 151 Ca -0.13 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.67 1lo1 h ARG 151 Cb 0.94 0.00 -0.09 0.00 -1.65 0.00 0.00 29.97 29.17 1lo1 h ARG 151 CO 0.21 0.00 -0.39 -2.13 0.56 0.00 0.00 179.97 178.22 1lo1 n ARG 152 N -2.68 -0.28 0.13 0.04 0.63 -0.08 -1.03 116.66 113.39 1lo1 n ARG 152 Ca 0.01 1.09 -0.11 0.00 -0.92 0.00 0.00 57.85 57.91 1lo1 n ARG 152 Cb 0.26 -1.60 -0.07 0.00 0.45 0.00 0.00 32.46 31.50 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 -0.37 0.58 -0.14 1.57 -1.79 -3.39 116.57 113.04 1lo1 h LYS 153 Ca 0.15 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.93 1lo1 h LYS 153 Cb 0.33 0.08 0.01 0.00 0.08 0.00 0.00 32.23 32.73 1lo1 h LYS 153 CO -0.68 -0.02 -0.28 0.77 -0.57 0.00 0.00 179.45 178.66 1lo1 h SER 154 N -0.89 -0.66 -0.93 0.86 0.02 -1.57 -3.30 113.55 107.07 1lo1 h SER 154 Ca -0.04 0.01 -0.74 0.00 -0.84 0.00 0.00 61.79 60.18 1lo1 h SER 154 Cb 0.51 0.17 -0.12 0.00 0.14 0.00 0.00 62.40 63.11 1lo1 h SER 154 CO 0.06 -0.46 2.40 0.00 -1.14 0.00 0.00 176.83 177.70 1lo1 h GLN 156 N 5.78 -0.11 0.31 0.00 4.20 -1.79 -0.50 115.11 123.00 1lo1 h GLN 156 Ca 0.46 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 59.17 1lo1 h GLN 156 Cb 0.62 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.43 1lo1 h GLN 156 CO 1.71 -0.08 -0.16 0.00 -0.67 0.00 0.00 178.83 179.63 1lo1 h ALA 157 N 0.92 -0.43 -0.83 3.87 0.00 -1.86 -1.80 119.26 119.13 1lo1 h ALA 157 Ca 0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1lo1 h ALA 157 Cb 0.19 0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.13 1lo1 h ALA 157 CO -0.13 -0.75 0.50 0.00 0.00 0.00 0.00 179.25 178.87 1lo1 h ARG 159 N 1.14 -0.13 -0.30 0.00 2.43 -0.86 0.12 114.38 116.79 1lo1 h ARG 159 Ca 0.30 0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.53 1lo1 h ARG 159 Cb -0.05 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.48 1lo1 h ARG 159 CO -0.06 0.07 -0.07 0.35 -1.51 0.00 0.00 179.97 178.75 1lo1 h PHE 160 N -0.31 -0.15 -0.13 2.20 3.57 -1.02 0.13 116.94 121.23 1lo1 h PHE 160 Ca -0.01 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.55 1lo1 h PHE 160 Cb 0.25 0.11 -0.07 0.00 2.79 0.00 0.00 35.95 39.04 1lo1 h PHE 160 CO -0.02 -0.12 -0.43 1.98 -2.23 0.00 0.00 178.31 177.50 1lo1 h MET 161 N 0.01 -0.48 -0.04 1.11 4.05 -1.26 -3.00 114.93 115.31 1lo1 h MET 161 Ca 0.14 0.03 0.02 0.00 -0.28 0.00 0.00 59.70 59.61 1lo1 h MET 161 Cb 0.22 0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1lo1 h MET 161 CO -0.30 -0.32 -0.05 -0.22 0.23 0.00 0.00 176.91 176.25 1lo1 h LYS 162 N -0.50 -0.07 -0.10 0.39 3.64 -0.24 -2.90 116.57 116.80 1lo1 h LYS 162 Ca 0.07 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1lo1 h LYS 162 Cb 0.63 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.40 1lo1 h LYS 162 CO -0.40 -0.05 -0.34 0.00 -2.27 0.00 0.00 179.45 176.39 1lo1 h ALA 163 N 0.96 -0.44 -0.33 5.00 0.00 -0.65 0.12 119.26 123.91 1lo1 h ALA 163 Ca 0.04 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 1lo1 h ALA 163 Cb 0.12 0.64 -0.08 0.00 0.00 0.00 0.00 17.79 18.47 1lo1 h ALA 163 CO -0.08 -0.83 -0.18 -0.07 0.00 0.00 0.00 179.25 178.08 1lo1 h LEU 164 N -0.44 -0.62 0.43 0.00 3.38 -1.50 -0.32 115.31 116.25 1lo1 h LEU 164 Ca 0.08 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 1lo1 h LEU 164 Cb 0.57 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 41.62 1lo1 h LEU 164 CO -0.34 -0.22 -0.39 0.50 0.09 0.00 0.00 178.44 178.08 1lo1 h LYS 165 N -0.14 -0.80 -0.40 1.13 3.11 -0.96 -3.27 116.57 115.24 1lo1 h LYS 165 Ca 0.17 0.05 -0.05 0.00 -2.81 0.00 0.00 60.65 58.02 1lo1 h LYS 165 Cb 0.40 0.18 -0.02 0.00 -1.00 0.00 0.00 32.23 31.79 1lo1 h LYS 165 CO -0.42 -0.53 0.07 -0.39 -2.81 0.00 0.00 179.45 175.37 1lo1 h VAL 166 N -0.83 1.24 0.00 2.00 -1.51 -0.71 -3.46 116.25 112.98 1lo1 h VAL 166 Ca -0.04 -0.86 0.00 0.00 -1.23 0.00 0.00 66.70 64.57 1lo1 h VAL 166 Cb 0.72 1.03 0.00 0.00 -2.13 0.00 0.00 31.29 30.91 1lo1 h VAL 166 CO -0.04 0.30 0.00 0.61 -1.23 0.00 0.00 177.57 177.21 1lo1 n GLY 167 N -0.51 -0.16 3.56 5.19 0.00 -0.75 -5.07 105.19 107.45 1lo1 n GLY 167 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 3.04 0.57 1.61 -1.94 -0.20 -4.90 119.30 117.48 1lo1 s MET 168 Ca 0.00 -0.42 -0.16 0.00 -1.71 0.00 0.00 55.69 53.40 1lo1 s MET 168 Cb 0.00 -4.90 -0.05 0.00 2.01 0.00 0.00 34.83 31.90 1lo1 s MET 168 CO 0.00 -2.65 1.05 -0.51 -0.01 0.00 0.00 175.02 172.90 1lo1 s LEU 169 N 7.38 3.55 0.25 -0.03 1.43 -1.26 -3.24 118.68 126.76 1lo1 s LEU 169 Ca 0.55 1.80 -0.04 0.00 -1.03 0.00 0.00 54.13 55.41 1lo1 s LEU 169 Cb -0.06 -4.53 0.46 0.00 0.03 0.00 0.00 46.19 42.09 1lo1 s LEU 169 CO 0.02 -1.06 1.75 0.50 0.23 0.00 0.00 176.35 177.80 1lo1 h LYS 170 N 0.61 0.54 0.00 1.70 3.11 -1.93 0.06 116.57 120.66 1lo1 h LYS 170 Ca -0.47 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 1lo1 h LYS 170 Cb 1.22 -0.12 0.00 0.00 -1.00 0.00 0.00 32.23 32.33 1lo1 h LYS 170 CO 0.58 0.35 0.00 0.93 -2.81 0.00 0.00 179.45 178.50 1lo1 h GLU 171 N 0.55 0.00 0.38 1.90 4.39 -2.00 -2.79 114.58 117.01 1lo1 h GLU 171 Ca 0.42 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.11 1lo1 h GLU 171 Cb 0.57 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.19 1lo1 h GLU 171 CO -0.35 0.00 -0.47 0.78 -1.16 0.00 0.00 179.01 177.80 1lo1 h GLY 172 N 0.58 -1.12 -1.17 -3.84 0.00 -1.32 -3.43 103.07 92.77 1lo1 h GLY 172 Ca 0.00 0.56 -0.49 0.00 0.00 0.00 0.00 47.33 47.39 1lo1 h GLY 172 CO 0.00 -0.33 0.25 0.14 0.00 0.00 0.00 176.54 176.60 1lo1 s VAL 173 N -5.89 2.76 -0.03 4.60 1.01 -1.05 -4.80 120.40 117.00 1lo1 s VAL 173 Ca -0.17 0.25 0.05 0.00 0.00 0.00 0.00 61.98 62.10 1lo1 s VAL 173 Cb 0.05 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 1lo1 s VAL 173 CO 0.61 -0.32 -0.18 -0.60 0.00 0.00 0.00 175.10 174.62 1lo1 s ARG 174 N -4.88 1.65 0.50 2.72 6.06 -1.26 -4.95 118.95 118.78 1lo1 s ARG 174 Ca 0.63 -0.62 0.29 0.00 -2.50 0.00 0.00 55.73 53.53 1lo1 s ARG 174 Cb -0.18 -1.49 1.16 0.00 0.06 0.00 0.00 34.95 34.49 1lo1 s ARG 174 CO 0.57 0.30 1.92 -0.07 -2.50 0.00 0.00 175.30 175.52 1lo1 h LEU 175 N 6.02 0.00 0.00 -0.88 3.38 -1.98 -3.29 115.31 118.56 1lo1 h LEU 175 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1lo1 h LEU 175 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1lo1 h LEU 175 CO 0.48 0.11 0.00 -0.67 0.09 0.00 0.00 178.44 178.45 1lo1 n ASP 176 N -3.27 0.00 -3.94 -0.43 2.03 -1.26 -4.89 116.55 104.78 1lo1 n ASP 176 Ca 0.00 -0.59 -0.27 0.00 0.52 0.00 0.00 54.79 54.45 1lo1 n ASP 176 Cb 0.36 -0.09 -0.00 0.00 -0.72 0.00 0.00 41.12 40.66 1lo1 n ASP 176 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1lo1 n ARG 177 N -1.09 -3.93 0.00 -0.67 1.74 -1.24 -5.01 116.66 106.46 1lo1 n ARG 177 Ca 0.18 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1lo1 n ARG 177 Cb 0.13 -4.90 0.00 0.00 -1.02 0.00 0.00 32.46 26.67 1lo1 n ARG 177 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 1lo1 n VAL 178 N -4.42 0.00 -4.17 1.55 0.24 -1.26 -5.14 118.33 105.13 1lo1 n VAL 178 Ca -0.19 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 61.99 1lo1 n VAL 178 Cb 0.63 -1.93 -0.09 0.00 -1.47 0.00 0.00 33.84 30.97 1lo1 n VAL 178 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1lo1 s ARG 179 N -2.42 1.21 -0.95 7.34 0.52 -1.26 -5.04 118.95 118.35 1lo1 s ARG 179 Ca 0.00 -1.57 -0.11 0.00 -0.52 0.00 0.00 55.73 53.53 1lo1 s ARG 179 Cb 0.00 0.29 0.01 0.00 0.52 0.00 0.00 34.95 35.77 1lo1 s ARG 179 CO 0.00 -0.40 0.68 0.41 0.02 0.00 0.00 175.30 176.00 1lo1 n GLY 180 N -0.26 -1.15 2.39 -3.53 0.00 -1.26 -4.95 105.19 96.43 1lo1 n GLY 180 Ca 0.01 0.50 -0.26 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.76 3.43 3.27 -0.02 0.00 -1.26 -5.08 105.19 103.77 1lo1 n GLY 181 Ca -0.18 -2.00 -0.58 0.00 0.00 0.00 0.00 46.02 43.26 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 1.60 0.00 -2.43 1.61 1.74 -1.26 -4.87 116.66 113.06 1lo1 n ARG 182 Ca 0.25 0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.92 1lo1 n ARG 182 Cb 0.46 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.37 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 6.29 4.50 -0.25 5.56 2.00 -1.26 -5.02 119.66 131.48 1lo1 s GLN 183 Ca 1.21 1.80 -0.02 0.00 -2.00 0.00 0.00 55.36 56.36 1lo1 s GLN 183 Cb -1.47 -3.28 0.13 0.00 0.80 0.00 0.00 33.01 29.19 1lo1 s GLN 183 CO 0.64 -0.09 0.32 0.21 -0.50 0.00 0.00 175.29 175.87 1lo1 s LYS 184 N 0.11 0.31 0.37 1.67 2.20 -1.26 -4.57 119.74 118.56 1lo1 s LYS 184 Ca 0.54 0.22 -0.27 0.00 -0.36 0.00 0.00 55.97 56.09 1lo1 s LYS 184 Cb -0.31 -0.68 -0.10 0.00 -1.51 0.00 0.00 37.83 35.23 1lo1 s LYS 184 CO 0.34 -0.80 1.31 0.71 -0.36 0.00 0.00 175.35 176.55 1lo1 s TYR 185 N 2.44 2.93 0.00 4.03 2.02 -1.26 -5.16 117.35 122.35 1lo1 s TYR 185 Ca 0.10 1.40 0.00 0.00 -0.37 0.00 0.00 57.07 58.20 1lo1 s TYR 185 Cb -0.15 -3.69 0.00 0.00 -0.40 0.00 0.00 41.96 37.72 1lo1 s TYR 185 CO -0.21 -2.01 0.00 0.36 -1.57 0.00 0.00 175.55 172.12