#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dsl s PHE 88 N 0.00 1.75 -0.27 -1.42 0.40 -1.26 -4.24 117.98 112.93 1dsl s PHE 88 Ca 0.00 -0.37 -0.16 0.00 -0.60 0.00 0.00 56.93 55.80 1dsl s PHE 88 Cb 0.00 -1.05 0.08 0.00 0.51 0.00 0.00 43.02 42.56 1dsl s PHE 88 CO 0.00 0.08 0.67 0.50 0.70 0.00 0.00 175.22 177.17 1dsl s ARG 89 N -1.11 0.70 0.02 0.44 3.52 -0.10 -4.40 118.95 118.02 1dsl s ARG 89 Ca 0.07 1.18 -0.07 0.00 -0.13 0.00 0.00 55.73 56.78 1dsl s ARG 89 Cb -0.09 0.15 -0.00 0.00 -1.56 0.00 0.00 34.95 33.45 1dsl s ARG 89 CO 0.01 -0.15 0.13 0.00 -0.81 0.00 0.00 175.30 174.49 1dsl s MET 90 N 1.52 0.56 -0.11 5.12 0.23 -0.44 -1.40 119.30 124.77 1dsl s MET 90 Ca -0.09 -0.58 0.02 0.00 -1.03 0.00 0.00 55.69 54.01 1dsl s MET 90 Cb -0.05 0.23 -0.01 0.00 -1.53 0.00 0.00 34.83 33.47 1dsl s MET 90 CO -0.18 -0.14 -0.18 1.03 -2.03 0.00 0.00 175.02 173.51 1dsl s ARG 91 N -2.07 3.22 -0.01 3.16 0.52 -0.49 -0.34 118.95 122.93 1dsl s ARG 91 Ca -0.09 -0.78 0.05 0.00 -0.52 0.00 0.00 55.73 54.39 1dsl s ARG 91 Cb -0.04 -2.47 -0.03 0.00 0.52 0.00 0.00 34.95 32.93 1dsl s ARG 91 CO -0.02 0.20 -0.14 0.96 0.02 0.00 0.00 175.30 176.32 1dsl s ILE 92 N 0.34 3.06 0.12 1.52 -4.36 -0.17 -0.53 121.20 121.18 1dsl s ILE 92 Ca -0.15 -0.91 0.08 0.00 -0.26 0.00 0.00 60.65 59.42 1dsl s ILE 92 Cb -0.17 -2.25 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 1dsl s ILE 92 CO 0.07 0.46 -0.20 -0.31 0.24 0.00 0.00 174.94 175.20 1dsl s TYR 93 N -0.85 1.80 0.19 1.37 1.51 -0.33 -0.89 117.35 120.15 1dsl s TYR 93 Ca 0.14 -0.43 -0.05 0.00 -1.01 0.00 0.00 57.07 55.71 1dsl s TYR 93 Cb -0.11 -0.96 0.10 0.00 -0.11 0.00 0.00 41.96 40.89 1dsl s TYR 93 CO 0.04 0.24 1.54 0.93 -1.11 0.00 0.00 175.55 177.19 1dsl h GLU 94 N 3.83 0.73 -5.91 -0.62 5.08 -1.44 -2.25 114.58 113.99 1dsl h GLU 94 Ca -0.45 -0.38 -0.59 0.00 -1.00 0.00 0.00 59.36 56.95 1dsl h GLU 94 Cb 1.19 0.01 -0.11 0.00 0.50 0.00 0.00 28.75 30.34 1dsl h GLU 94 CO 0.43 0.99 -0.58 1.03 -1.00 0.00 0.00 179.01 179.88 1dsl s ARG 95 N -4.31 2.09 1.06 2.33 0.52 -0.65 -4.26 118.95 115.74 1dsl s ARG 95 Ca -0.09 -1.85 -0.13 0.00 -0.52 0.00 0.00 55.73 53.14 1dsl s ARG 95 Cb 0.12 -1.89 0.22 0.00 0.52 0.00 0.00 34.95 33.92 1dsl s ARG 95 CO 0.85 0.03 1.08 0.16 0.02 0.00 0.00 175.30 177.43 1dsl s ASP 96 N -3.77 2.07 -1.46 0.23 -4.77 -1.25 -3.54 116.67 104.18 1dsl s ASP 96 Ca 0.37 1.19 -0.11 0.00 -3.30 0.00 0.00 52.55 50.70 1dsl s ASP 96 Cb 0.03 -1.86 0.07 0.00 -1.09 0.00 0.00 42.92 40.06 1dsl s ASP 96 CO 0.20 -3.48 0.76 0.47 0.70 0.00 0.00 175.17 173.82 1dsl n ASP 97 N -4.40 -4.75 -3.55 2.11 8.00 0.03 -2.50 116.55 111.49 1dsl n ASP 97 Ca 0.05 -0.56 -0.26 0.00 0.71 0.00 0.00 54.79 54.74 1dsl n ASP 97 Cb 0.57 -3.84 0.04 0.00 -0.02 0.00 0.00 41.12 37.88 1dsl n ASP 97 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1dsl n PHE 98 N -4.42 -2.38 -4.09 1.24 3.72 -1.25 -4.99 117.46 105.28 1dsl n PHE 98 Ca -0.00 0.82 -0.24 0.00 -0.05 0.00 0.00 57.45 57.97 1dsl n PHE 98 Cb 0.55 -4.35 -0.05 0.00 -0.94 0.00 0.00 39.48 34.69 1dsl n PHE 98 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1dsl s ARG 99 N -6.25 2.94 0.58 -1.08 0.52 -1.04 -5.03 118.95 109.58 1dsl s ARG 99 Ca 0.53 -0.94 0.00 0.00 -0.52 0.00 0.00 55.73 54.81 1dsl s ARG 99 Cb -0.25 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 32.59 1dsl s ARG 99 CO 0.66 0.45 0.00 0.41 0.02 0.00 0.00 175.30 176.84 1dsl n GLY 100 N -0.73 -2.18 3.77 -3.53 0.00 -1.26 -1.63 105.19 99.62 1dsl n GLY 100 Ca -0.08 -1.61 -0.38 0.00 0.00 0.00 0.00 46.02 43.94 1dsl n GLY 100 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1dsl s GLN 101 N -0.23 4.03 -0.03 1.61 -0.21 -1.26 -4.69 119.66 118.88 1dsl s GLN 101 Ca 0.00 1.87 0.04 0.00 0.02 0.00 0.00 55.36 57.28 1dsl s GLN 101 Cb 0.00 -2.67 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 1dsl s GLN 101 CO 0.00 -0.35 -0.12 1.41 -2.12 0.00 0.00 175.29 174.11 1dsl s MET 102 N -2.31 2.50 -0.05 2.91 -2.45 -1.26 -2.04 119.30 116.61 1dsl s MET 102 Ca 0.57 -0.71 0.04 0.00 -1.25 0.00 0.00 55.69 54.34 1dsl s MET 102 Cb -0.31 -2.41 0.00 0.00 1.25 0.00 0.00 34.83 33.36 1dsl s MET 102 CO 0.39 0.62 -0.16 -1.12 1.05 0.00 0.00 175.02 175.80 1dsl s SER 103 N -0.93 2.04 -0.14 1.11 0.01 -0.07 -4.95 113.70 110.77 1dsl s SER 103 Ca 0.13 -0.34 -0.05 0.00 1.31 0.00 0.00 55.95 57.00 1dsl s SER 103 Cb -0.11 -0.65 -0.04 0.00 0.21 0.00 0.00 66.02 65.43 1dsl s SER 103 CO 0.02 0.12 0.05 -0.70 0.41 0.00 0.00 173.24 173.15 1dsl s GLU 104 N 0.18 3.58 -0.04 12.44 2.12 -1.26 -1.00 118.70 134.72 1dsl s GLU 104 Ca -0.06 -0.34 0.06 0.00 0.36 0.00 0.00 54.97 54.99 1dsl s GLU 104 Cb -0.12 -3.07 -0.01 0.00 0.26 0.00 0.00 34.13 31.19 1dsl s GLU 104 CO 0.03 0.48 -0.23 0.42 -0.54 0.00 0.00 175.26 175.42 1dsl s ILE 105 N -0.24 1.88 0.00 -3.70 1.01 0.54 -5.00 121.20 115.69 1dsl s ILE 105 Ca 0.07 -0.99 0.00 0.00 0.00 0.00 0.00 60.65 59.73 1dsl s ILE 105 Cb -0.12 -1.58 0.00 0.00 0.01 0.00 0.00 42.46 40.77 1dsl s ILE 105 CO 0.02 0.53 0.35 0.35 0.00 0.00 0.00 174.94 176.18 1dsl n THR 106 N 2.78 0.09 -4.10 2.92 -2.24 -1.26 -1.33 114.28 111.14 1dsl n THR 106 Ca -0.17 -0.31 -0.09 0.00 -2.27 0.00 0.00 64.05 61.22 1dsl n THR 106 Cb 0.52 1.35 -0.10 0.00 -2.10 0.00 0.00 70.33 70.00 1dsl n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1dsl s ASP 107 N -0.09 0.36 0.54 3.42 1.01 -1.26 -4.52 116.67 116.13 1dsl s ASP 107 Ca 0.00 -1.07 -0.21 0.00 0.71 0.00 0.00 52.55 51.98 1dsl s ASP 107 Cb 0.00 0.27 -0.05 0.00 1.01 0.00 0.00 42.92 44.15 1dsl s ASP 107 CO 0.00 -0.69 1.29 -1.81 0.21 0.00 0.00 175.17 174.18 1dsl s ASP 108 N -2.98 5.41 -0.34 0.27 1.01 -1.26 -4.90 116.67 113.88 1dsl s ASP 108 Ca 0.16 2.61 -0.00 0.00 0.71 0.00 0.00 52.55 56.02 1dsl s ASP 108 Cb 0.07 -2.62 0.12 0.00 1.01 0.00 0.00 42.92 41.50 1dsl s ASP 108 CO -0.04 -1.46 0.16 0.00 0.21 0.00 0.00 175.17 174.04 1dsl h PRO 110 N 7.63 0.00 -1.87 0.00 0.13 -1.90 -1.80 132.00 134.19 1dsl h PRO 110 Ca -0.08 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.86 1dsl h PRO 110 Cb 0.99 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.82 1dsl h PRO 110 CO 0.43 0.00 -0.52 0.45 -0.23 0.00 0.00 178.00 178.13 1dsl s SER 111 N -5.17 0.46 0.27 1.44 0.15 -1.25 -0.58 113.70 109.02 1dsl s SER 111 Ca 0.00 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.61 1dsl s SER 111 Cb 0.10 1.04 0.37 0.00 -1.71 0.00 0.00 66.02 65.81 1dsl s SER 111 CO 0.46 -0.33 1.65 0.25 1.20 0.00 0.00 173.24 176.48 1dsl h LEU 112 N 8.19 0.33 -0.51 3.45 5.85 -1.48 -2.94 115.31 128.20 1dsl h LEU 112 Ca -0.15 -0.15 0.04 0.00 0.84 0.00 0.00 57.88 58.46 1dsl h LEU 112 Cb 1.14 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 1dsl h LEU 112 CO 0.28 0.73 0.27 -0.61 -0.34 0.00 0.00 178.44 178.77 1dsl h GLN 113 N 0.26 0.52 -0.34 1.25 5.75 -1.69 0.22 115.11 121.07 1dsl h GLN 113 Ca 0.02 -0.03 -0.05 0.00 -0.15 0.00 0.00 58.65 58.44 1dsl h GLN 113 Cb 0.89 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 29.31 1dsl h GLN 113 CO 0.07 0.34 0.03 -0.44 -2.65 0.00 0.00 178.83 176.19 1dsl h ASP 114 N 0.53 0.56 0.23 -0.69 3.32 -1.84 0.37 116.42 118.90 1dsl h ASP 114 Ca 0.22 -0.28 -0.35 0.00 0.02 0.00 0.00 57.03 56.64 1dsl h ASP 114 Cb 0.10 -0.15 0.02 0.00 0.22 0.00 0.00 39.33 39.52 1dsl h ASP 114 CO -0.14 0.70 -1.65 -0.09 -1.72 0.00 0.00 179.24 176.34 1dsl h ARG 115 N 0.40 0.44 0.00 3.56 1.12 -1.50 -3.39 114.38 115.01 1dsl h ARG 115 Ca 0.10 -0.75 0.00 0.00 -1.11 0.00 0.00 59.98 58.22 1dsl h ARG 115 Cb 0.39 0.28 0.00 0.00 -0.01 0.00 0.00 29.97 30.63 1dsl h ARG 115 CO 0.01 1.36 0.00 1.19 -3.11 0.00 0.00 179.97 179.42 1dsl n PHE 116 N -3.63 0.00 -3.79 2.20 3.72 0.75 -4.99 117.46 111.72 1dsl n PHE 116 Ca -0.22 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.92 1dsl n PHE 116 Cb 1.09 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.66 1dsl n PHE 116 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 1dsl n HIS 117 N -0.05 -2.21 -4.78 1.38 8.25 0.12 -4.96 115.22 112.96 1dsl n HIS 117 Ca 0.00 0.89 -0.25 0.00 -0.26 0.00 0.00 57.72 58.10 1dsl n HIS 117 Cb 0.03 -4.27 -0.16 0.00 1.12 0.00 0.00 29.99 26.71 1dsl n HIS 117 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1dsl s LEU 118 N -7.04 1.89 0.00 2.41 2.96 -1.22 -4.96 118.68 112.72 1dsl s LEU 118 Ca 0.40 -0.34 0.10 0.00 -0.22 0.00 0.00 54.13 54.07 1dsl s LEU 118 Cb -0.19 -0.93 -0.07 0.00 0.50 0.00 0.00 46.19 45.50 1dsl s LEU 118 CO 0.81 0.14 0.50 0.35 -1.32 0.00 0.00 176.35 176.83 1dsl n THR 119 N 3.20 0.00 -3.94 3.68 -2.24 -1.26 -2.31 114.28 111.40 1dsl n THR 119 Ca -0.18 -0.32 -0.10 0.00 -2.27 0.00 0.00 64.05 61.18 1dsl n THR 119 Cb 0.53 1.05 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 1dsl n THR 119 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1dsl s GLU 120 N -1.71 0.35 -0.07 -0.78 2.02 -1.26 -2.20 118.70 115.05 1dsl s GLU 120 Ca 0.06 -0.51 0.02 0.00 0.02 0.00 0.00 54.97 54.55 1dsl s GLU 120 Cb 0.08 0.13 0.02 0.00 0.10 0.00 0.00 34.13 34.46 1dsl s GLU 120 CO 0.34 -0.07 -0.10 0.08 0.02 0.00 0.00 175.26 175.54 1dsl s VAL 121 N -1.35 1.00 -0.53 2.63 1.01 -0.31 -4.89 120.40 117.95 1dsl s VAL 121 Ca -0.15 -0.38 0.12 0.00 0.00 0.00 0.00 61.98 61.57 1dsl s VAL 121 Cb -0.09 -0.95 -0.13 0.00 0.00 0.00 0.00 36.38 35.21 1dsl s VAL 121 CO -0.00 0.33 0.49 1.41 0.00 0.00 0.00 175.10 177.33 1dsl n HIS 122 N 4.07 0.00 -3.55 5.22 8.25 -0.85 -4.66 115.22 123.70 1dsl n HIS 122 Ca -0.21 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.15 1dsl n HIS 122 Cb 0.51 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.59 1dsl n HIS 122 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1dsl s SER 123 N -2.16 -0.43 0.15 0.41 1.04 -1.23 -3.91 113.70 107.57 1dsl s SER 123 Ca 0.04 -0.15 -0.24 0.00 0.48 0.00 0.00 55.95 56.09 1dsl s SER 123 Cb 0.09 0.56 0.07 0.00 0.10 0.00 0.00 66.02 66.84 1dsl s SER 123 CO 0.48 -0.94 0.62 -1.48 0.98 0.00 0.00 173.24 172.89 1dsl s LEU 124 N -2.73 -0.56 -0.16 2.42 0.05 -0.54 -1.18 118.68 115.96 1dsl s LEU 124 Ca 0.05 0.03 0.00 0.00 0.05 0.00 0.00 54.13 54.26 1dsl s LEU 124 Cb -0.02 2.57 0.03 0.00 -2.05 0.00 0.00 46.19 46.73 1dsl s LEU 124 CO -0.07 -0.94 -0.11 0.21 -0.55 0.00 0.00 176.35 174.88 1dsl s ASN 125 N -2.68 2.88 -0.42 1.48 3.04 0.31 -1.50 114.94 118.05 1dsl s ASN 125 Ca 0.01 -0.62 -0.21 0.00 0.04 0.00 0.00 52.86 52.08 1dsl s ASN 125 Cb -0.01 -1.13 0.02 0.00 -1.54 0.00 0.00 41.25 38.58 1dsl s ASN 125 CO -0.12 -0.10 0.65 -0.69 -3.04 0.00 0.00 177.10 173.79 1dsl s VAL 126 N 1.50 4.84 -0.03 -5.21 1.01 0.49 -1.40 120.40 121.59 1dsl s VAL 126 Ca 0.03 0.24 0.02 0.00 0.00 0.00 0.00 61.98 62.27 1dsl s VAL 126 Cb -0.14 -4.18 -0.25 0.00 0.00 0.00 0.00 36.38 31.81 1dsl s VAL 126 CO -0.09 -0.53 0.73 -0.07 0.00 0.00 0.00 175.10 175.14 1dsl h LEU 127 N 9.63 0.24 -7.23 3.92 3.38 -1.51 -1.44 115.31 122.29 1dsl h LEU 127 Ca -0.26 -0.40 -0.10 0.00 0.09 0.00 0.00 57.88 57.21 1dsl h LEU 127 Cb 1.10 -0.08 -0.23 0.00 0.09 0.00 0.00 40.66 41.54 1dsl h LEU 127 CO 0.88 1.35 -0.13 -1.61 0.09 0.00 0.00 178.44 179.02 1dsl s GLU 128 N -2.61 0.60 0.00 1.13 2.02 -1.04 -4.92 118.70 113.89 1dsl s GLU 128 Ca -0.09 0.63 0.00 0.00 0.02 0.00 0.00 54.97 55.53 1dsl s GLU 128 Cb 0.07 0.29 0.00 0.00 0.10 0.00 0.00 34.13 34.60 1dsl s GLU 128 CO 0.82 -0.08 0.00 0.41 0.02 0.00 0.00 175.26 176.43 1dsl n GLY 129 N 2.67 -1.86 3.76 -1.39 0.00 -1.26 -0.93 105.19 106.18 1dsl n GLY 129 Ca -0.14 -1.52 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 1dsl n GLY 129 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1dsl s SER 130 N -4.34 5.43 0.04 1.61 0.01 -1.26 -3.83 113.70 111.36 1dsl s SER 130 Ca 0.00 -0.06 0.01 0.00 1.31 0.00 0.00 55.95 57.22 1dsl s SER 130 Cb 0.00 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.78 1dsl s SER 130 CO 0.00 0.16 -0.06 0.26 0.41 0.00 0.00 173.24 174.02 1dsl s TRP 131 N -1.42 0.52 -0.11 2.43 0.52 -0.15 -0.71 118.94 120.02 1dsl s TRP 131 Ca 0.29 -0.59 0.01 0.00 0.02 0.00 0.00 56.10 55.83 1dsl s TRP 131 Cb -0.12 -0.33 -0.01 0.00 -1.15 0.00 0.00 33.47 31.86 1dsl s TRP 131 CO 0.21 -0.15 -0.15 0.08 0.02 0.00 0.00 176.95 176.96 1dsl s VAL 132 N -1.77 2.85 -0.02 4.03 1.01 0.38 -0.19 120.40 126.67 1dsl s VAL 132 Ca -0.09 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1dsl s VAL 132 Cb -0.07 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.09 1dsl s VAL 132 CO -0.01 0.54 0.26 -0.76 0.00 0.00 0.00 175.10 175.12 1dsl s LEU 133 N 0.22 4.39 -0.00 3.92 1.43 -0.09 -2.01 118.68 126.54 1dsl s LEU 133 Ca -0.10 0.59 0.06 0.00 -1.03 0.00 0.00 54.13 53.65 1dsl s LEU 133 Cb -0.16 -2.52 -0.02 0.00 0.03 0.00 0.00 46.19 43.53 1dsl s LEU 133 CO 0.06 0.30 -0.18 -0.31 0.23 0.00 0.00 176.35 176.45 1dsl s TYR 134 N -1.21 1.59 0.49 0.29 1.51 -0.29 -0.53 117.35 119.21 1dsl s TYR 134 Ca 0.24 -0.31 0.20 0.00 -1.01 0.00 0.00 57.07 56.18 1dsl s TYR 134 Cb -0.13 -1.01 1.30 0.00 -0.11 0.00 0.00 41.96 42.01 1dsl s TYR 134 CO 0.13 -0.00 2.10 1.49 -1.11 0.00 0.00 175.55 178.15 1dsl h GLU 135 N 5.51 0.00 -5.63 -0.62 4.81 -1.16 0.90 114.58 118.39 1dsl h GLU 135 Ca -0.38 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.36 1dsl h GLU 135 Cb 1.15 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.39 1dsl h GLU 135 CO 0.47 0.09 -0.71 -1.64 -0.73 0.00 0.00 179.01 176.49 1dsl s MET 136 N -4.68 1.48 0.80 1.92 -1.94 -0.77 -2.26 119.30 113.86 1dsl s MET 136 Ca -0.04 -1.70 -0.14 0.00 -1.71 0.00 0.00 55.69 52.09 1dsl s MET 136 Cb 0.16 -1.23 0.05 0.00 2.01 0.00 0.00 34.83 35.81 1dsl s MET 136 CO 0.64 0.14 0.99 -2.30 -0.01 0.00 0.00 175.02 174.48 1dsl n PRO 137 N -0.51 0.18 -3.51 2.03 -0.02 -1.26 -3.15 135.00 128.76 1dsl n PRO 137 Ca -0.06 0.13 -0.26 0.00 -2.02 0.00 0.00 63.50 61.29 1dsl n PRO 137 Cb 0.62 -2.26 0.03 0.00 -0.02 0.00 0.00 33.50 31.87 1dsl n PRO 137 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1dsl n SER 138 N -2.44 -5.21 -3.42 2.55 7.64 0.26 -2.83 113.62 110.17 1dsl n SER 138 Ca 0.12 -0.53 -0.19 0.00 1.01 0.00 0.00 58.87 59.28 1dsl n SER 138 Cb 0.51 -4.18 0.08 0.00 -1.01 0.00 0.00 64.21 59.61 1dsl n SER 138 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1dsl n TYR 139 N -4.54 -2.43 -4.18 1.43 4.01 -1.25 -5.02 117.16 105.18 1dsl n TYR 139 Ca -0.02 0.94 -0.23 0.00 -0.16 0.00 0.00 57.90 58.44 1dsl n TYR 139 Cb 0.56 -4.96 -0.07 0.00 -0.31 0.00 0.00 39.34 34.56 1dsl n TYR 139 CO 0.00 0.00 0.00 1.03 -0.46 0.00 0.00 176.86 177.43 1dsl s ARG 140 N -5.75 2.29 1.05 -0.72 1.81 -1.13 -5.04 118.95 111.47 1dsl s ARG 140 Ca 0.25 -1.58 0.00 0.00 -1.72 0.00 0.00 55.73 52.68 1dsl s ARG 140 Cb -0.11 -2.11 0.00 0.00 -0.45 0.00 0.00 34.95 32.27 1dsl s ARG 140 CO 0.71 0.15 0.00 0.41 -0.68 0.00 0.00 175.30 175.88 1dsl n GLY 141 N -1.07 -1.87 3.77 -3.53 0.00 -1.26 -1.85 105.19 99.38 1dsl n GLY 141 Ca -0.04 -1.53 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 1dsl n GLY 141 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1dsl s ARG 142 N 0.00 3.72 0.21 1.61 0.52 -1.26 -4.70 118.95 119.05 1dsl s ARG 142 Ca 0.00 1.81 0.11 0.00 -0.52 0.00 0.00 55.73 57.13 1dsl s ARG 142 Cb 0.00 -2.40 -0.04 0.00 0.52 0.00 0.00 34.95 33.02 1dsl s ARG 142 CO 0.00 -0.59 -0.23 1.14 0.02 0.00 0.00 175.30 175.64 1dsl s GLN 143 N -2.70 1.52 -0.05 3.54 -2.07 -1.26 -1.09 119.66 117.55 1dsl s GLN 143 Ca 0.64 -1.56 -0.00 0.00 -1.82 0.00 0.00 55.36 52.62 1dsl s GLN 143 Cb -0.30 -1.77 0.03 0.00 -1.09 0.00 0.00 33.01 29.88 1dsl s GLN 143 CO 0.36 0.37 -0.01 0.71 -1.32 0.00 0.00 175.29 175.40 1dsl s TYR 144 N -1.86 0.57 0.01 9.60 2.02 0.31 -4.96 117.35 123.04 1dsl s TYR 144 Ca 0.22 -0.11 -0.21 0.00 -0.37 0.00 0.00 57.07 56.59 1dsl s TYR 144 Cb -0.07 -0.65 -0.05 0.00 -0.40 0.00 0.00 41.96 40.78 1dsl s TYR 144 CO 0.10 -0.23 0.63 -1.17 -1.57 0.00 0.00 175.55 173.31 1dsl s LEU 145 N 1.46 4.43 -0.14 -1.29 2.96 -1.26 -0.91 118.68 123.93 1dsl s LEU 145 Ca -0.03 1.22 -0.00 0.00 -0.22 0.00 0.00 54.13 55.10 1dsl s LEU 145 Cb -0.13 -2.98 0.03 0.00 0.50 0.00 0.00 46.19 43.61 1dsl s LEU 145 CO -0.03 0.10 -0.09 -0.76 -1.32 0.00 0.00 176.35 174.24 1dsl s LEU 146 N -0.22 1.50 0.31 -0.68 1.43 0.73 -4.99 118.68 116.76 1dsl s LEU 146 Ca 0.32 -0.47 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 1dsl s LEU 146 Cb -0.19 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 45.01 1dsl s LEU 146 CO 0.18 -0.12 0.51 -0.13 0.23 0.00 0.00 176.35 177.03 1dsl s ARG 147 N 1.60 3.50 0.17 1.70 1.81 -1.26 -0.98 118.95 125.50 1dsl s ARG 147 Ca 0.04 -0.34 -0.32 0.00 -1.72 0.00 0.00 55.73 53.38 1dsl s ARG 147 Cb -0.13 -2.71 -0.16 0.00 -0.45 0.00 0.00 34.95 31.50 1dsl s ARG 147 CO -0.09 0.22 0.97 -2.30 -0.68 0.00 0.00 175.30 173.42 1dsl n PRO 148 N -1.52 0.73 -1.46 3.54 -0.02 -1.25 -4.76 135.00 130.27 1dsl n PRO 148 Ca -0.05 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 1dsl n PRO 148 Cb 0.56 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 1dsl n PRO 148 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dsl n GLY 149 N 1.82 0.10 3.51 -1.23 0.00 -0.54 -4.94 105.19 103.90 1dsl n GLY 149 Ca 0.16 -1.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.17 1dsl n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dsl s GLU 150 N -1.97 3.43 -0.36 1.61 2.02 -1.26 -0.38 118.70 121.79 1dsl s GLU 150 Ca 0.00 -0.54 0.01 0.00 0.02 0.00 0.00 54.97 54.46 1dsl s GLU 150 Cb 0.00 -2.81 0.11 0.00 0.10 0.00 0.00 34.13 31.53 1dsl s GLU 150 CO 0.00 0.34 0.14 0.71 0.02 0.00 0.00 175.26 176.48 1dsl s TYR 151 N 0.07 1.99 -0.22 1.61 1.51 -0.56 -5.01 117.35 116.73 1dsl s TYR 151 Ca -0.01 -2.09 0.22 0.00 -1.01 0.00 0.00 57.07 54.17 1dsl s TYR 151 Cb -0.14 -1.89 0.43 0.00 -0.11 0.00 0.00 41.96 40.26 1dsl s TYR 151 CO 0.03 -0.85 1.62 0.00 -1.11 0.00 0.00 175.55 175.24 1dsl h ARG 152 N 7.57 0.00 -4.45 -0.62 3.08 -1.89 -1.44 114.38 116.62 1dsl h ARG 152 Ca -0.08 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.79 1dsl h ARG 152 Cb 0.99 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 30.88 1dsl h ARG 152 CO 0.48 0.18 -0.69 1.03 -1.07 0.00 0.00 179.97 179.90 1dsl s ARG 153 N -3.23 0.72 0.64 0.04 0.52 -1.26 -0.79 118.95 115.59 1dsl s ARG 153 Ca 0.05 -1.25 0.39 0.00 -0.52 0.00 0.00 55.73 54.39 1dsl s ARG 153 Cb 0.07 -0.02 2.17 0.00 0.52 0.00 0.00 34.95 37.69 1dsl s ARG 153 CO 0.68 -0.06 2.31 0.10 0.02 0.00 0.00 175.30 178.35 1dsl h TYR 154 N 3.12 0.00 -0.20 -0.53 -0.00 -1.88 -1.77 116.97 115.73 1dsl h TYR 154 Ca -0.35 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.36 1dsl h TYR 154 Cb 1.16 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.87 1dsl h TYR 154 CO 0.57 0.00 -0.00 -0.07 -0.00 0.00 0.00 178.16 178.65 1dsl h LEU 155 N 0.00 0.26 -2.17 0.10 3.38 -1.93 -2.20 115.31 112.75 1dsl h LEU 155 Ca 0.00 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1dsl h LEU 155 Cb 0.04 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1dsl h LEU 155 CO -0.00 0.31 -0.06 0.44 0.09 0.00 0.00 178.44 179.22 1dsl h ASP 156 N 0.28 0.00 -0.45 -0.43 3.32 -1.66 0.11 116.42 117.59 1dsl h ASP 156 Ca 0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1dsl h ASP 156 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1dsl h ASP 156 CO 0.00 0.06 0.00 -2.67 -1.72 0.00 0.00 179.24 174.91 1dsl n TRP 157 N -3.84 0.88 -0.78 4.55 2.14 -1.06 -4.97 117.44 114.35 1dsl n TRP 157 Ca -0.02 -0.60 0.00 0.00 2.07 0.00 0.00 57.50 58.94 1dsl n TRP 157 Cb 0.15 -0.14 0.00 0.00 -0.81 0.00 0.00 31.31 30.52 1dsl n TRP 157 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 1dsl n GLY 158 N 0.59 0.59 3.92 -1.67 0.00 0.38 -4.74 105.19 104.26 1dsl n GLY 158 Ca 0.19 -0.22 -0.26 0.00 0.00 0.00 0.00 46.02 45.72 1dsl n GLY 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dsl s ALA 159 N -2.00 3.23 -0.14 4.61 0.00 -0.85 -4.98 121.76 121.63 1dsl s ALA 159 Ca 0.00 -0.77 0.19 0.00 0.00 0.00 0.00 51.96 51.37 1dsl s ALA 159 Cb 0.00 -2.62 -0.15 0.00 0.00 0.00 0.00 23.12 20.36 1dsl s ALA 159 CO 0.00 -1.01 0.75 -1.33 0.00 0.00 0.00 175.76 174.17 1dsl n MET 160 N -2.73 0.63 -3.96 0.00 2.81 -1.26 -4.24 117.12 108.36 1dsl n MET 160 Ca 0.06 0.13 -0.11 0.00 -1.81 0.00 0.00 57.70 55.97 1dsl n MET 160 Cb 0.59 -1.75 -0.02 0.00 -0.71 0.00 0.00 33.22 31.33 1dsl n MET 160 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1dsl s ASN 161 N -5.51 0.32 -0.16 7.83 4.22 -1.26 -5.03 114.94 115.35 1dsl s ASN 161 Ca -0.04 -1.19 0.15 0.00 -2.14 0.00 0.00 52.86 49.64 1dsl s ASN 161 Cb 0.09 0.71 0.69 0.00 1.28 0.00 0.00 41.25 44.03 1dsl s ASN 161 CO 0.82 -1.39 1.58 0.00 -2.04 0.00 0.00 177.10 176.07 1dsl n ALA 162 N -0.50 3.38 -2.41 3.54 0.00 -1.26 -4.91 120.51 118.35 1dsl n ALA 162 Ca -0.03 -1.56 -0.43 0.00 0.00 0.00 0.00 53.44 51.42 1dsl n ALA 162 Cb 0.61 -1.07 -0.02 0.00 0.00 0.00 0.00 19.45 18.96 1dsl n ALA 162 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1dsl s LYS 163 N -2.18 4.29 -0.05 0.00 2.20 -1.26 -1.16 119.74 121.58 1dsl s LYS 163 Ca 0.48 1.71 0.01 0.00 -0.36 0.00 0.00 55.97 57.80 1dsl s LYS 163 Cb 0.33 -3.65 0.02 0.00 -1.51 0.00 0.00 37.83 33.02 1dsl s LYS 163 CO 0.19 -0.58 -0.05 0.08 -0.36 0.00 0.00 175.35 174.63 1dsl s VAL 164 N 2.80 0.56 -0.02 4.02 1.01 -0.93 -4.54 120.40 123.29 1dsl s VAL 164 Ca 0.57 -0.12 0.13 0.00 0.00 0.00 0.00 61.98 62.55 1dsl s VAL 164 Cb -0.24 -0.59 -0.20 0.00 0.00 0.00 0.00 36.38 35.35 1dsl s VAL 164 CO 0.20 0.23 0.28 0.61 0.00 0.00 0.00 175.10 176.42 1dsl n GLY 165 N 4.12 -0.59 3.68 4.51 0.00 0.30 -4.40 105.19 112.82 1dsl n GLY 165 Ca -0.23 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.41 1dsl n GLY 165 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1dsl s SER 166 N -3.51 -0.30 0.07 1.61 1.04 -1.16 -1.47 113.70 109.98 1dsl s SER 166 Ca -0.05 -0.32 -0.24 0.00 0.48 0.00 0.00 55.95 55.82 1dsl s SER 166 Cb 0.08 0.55 0.06 0.00 0.10 0.00 0.00 66.02 66.82 1dsl s SER 166 CO 0.53 -0.98 0.58 -1.48 0.98 0.00 0.00 173.24 172.87 1dsl s LEU 167 N -2.82 -0.38 0.21 2.42 0.05 -0.68 -1.14 118.68 116.34 1dsl s LEU 167 Ca 0.09 0.22 -0.22 0.00 0.05 0.00 0.00 54.13 54.27 1dsl s LEU 167 Cb -0.03 2.39 0.05 0.00 -2.05 0.00 0.00 46.19 46.55 1dsl s LEU 167 CO -0.01 -0.79 0.64 0.00 -0.55 0.00 0.00 176.35 175.64 1dsl s ARG 168 N -2.70 1.48 0.23 1.48 1.70 -0.85 -0.73 118.95 119.57 1dsl s ARG 168 Ca -0.04 -0.70 -0.30 0.00 -0.47 0.00 0.00 55.73 54.22 1dsl s ARG 168 Cb -0.01 0.59 -0.09 0.00 -0.57 0.00 0.00 34.95 34.88 1dsl s ARG 168 CO -0.04 -0.66 1.04 1.03 -1.08 0.00 0.00 175.30 175.59 1dsl s ARG 169 N -3.82 4.70 0.02 3.89 0.52 -1.26 -0.47 118.95 122.52 1dsl s ARG 169 Ca 0.05 1.67 -0.29 0.00 -0.52 0.00 0.00 55.73 56.64 1dsl s ARG 169 Cb -0.03 -3.25 -0.04 0.00 0.52 0.00 0.00 34.95 32.15 1dsl s ARG 169 CO -0.05 0.28 0.94 0.08 0.02 0.00 0.00 175.30 176.57 1dsl s VAL 170 N -0.89 4.79 -2.58 3.52 1.01 0.12 -4.85 120.40 121.52 1dsl s VAL 170 Ca 0.45 1.99 0.23 0.00 0.00 0.00 0.00 61.98 64.65 1dsl s VAL 170 Cb -0.29 -4.29 0.11 0.00 0.00 0.00 0.00 36.38 31.91 1dsl s VAL 170 CO 0.36 0.21 1.19 0.23 0.00 0.00 0.00 175.10 177.09 1dsl n MET 171 N 3.58 1.84 -1.88 2.72 0.00 -1.26 -4.76 117.12 117.36 1dsl n MET 171 Ca 0.04 -1.52 -0.42 0.00 0.00 0.00 0.00 57.70 55.80 1dsl n MET 171 Cb 0.51 -1.47 -0.02 0.00 0.00 0.00 0.00 33.22 32.23 1dsl n MET 171 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1dsl s ASP 172 N -2.21 6.52 -0.07 7.83 1.01 -1.26 -4.93 116.67 123.56 1dsl s ASP 172 Ca 0.24 2.76 -0.12 0.00 0.71 0.00 0.00 52.55 56.14 1dsl s ASP 172 Cb 0.19 -2.62 -0.29 0.00 1.01 0.00 0.00 42.92 41.21 1dsl s ASP 172 CO 0.42 -0.83 0.61 0.15 0.21 0.00 0.00 175.17 175.72 1dsl h PHE 173 N 5.67 0.62 -0.03 4.23 3.57 -2.06 -3.50 116.94 125.45 1dsl h PHE 173 Ca -0.45 -0.45 0.00 0.00 3.53 0.00 0.00 57.97 60.60 1dsl h PHE 173 Cb 1.21 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.93 1dsl h PHE 173 CO 0.61 1.66 0.00 0.66 -2.23 0.00 0.00 178.31 179.01