#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbo s THR 95 N 0.00 1.78 -0.38 5.09 -4.23 -1.26 -5.02 115.64 111.61 1tbo s THR 95 Ca 0.00 -1.12 -0.02 0.00 -1.18 0.00 0.00 61.69 59.38 1tbo s THR 95 Cb 0.00 -1.51 0.21 0.00 1.34 0.00 0.00 72.50 72.54 1tbo s THR 95 CO 0.00 0.36 2.17 -0.67 -0.54 0.00 0.00 174.62 175.94 1tbo n ASP 96 N 2.14 6.61 -3.56 3.99 2.03 -1.26 -4.86 116.55 121.64 1tbo n ASP 96 Ca -0.16 -3.17 -0.07 0.00 0.52 0.00 0.00 54.79 51.91 1tbo n ASP 96 Cb 0.53 -1.09 -0.03 0.00 -0.72 0.00 0.00 41.12 39.81 1tbo n ASP 96 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1tbo s ASP 97 N 0.00 -0.26 0.00 1.67 1.11 -1.26 -5.17 116.67 112.76 1tbo s ASP 97 Ca 0.40 0.07 0.00 0.00 0.18 0.00 0.00 52.55 53.20 1tbo s ASP 97 Cb 0.30 0.26 0.00 0.00 1.07 0.00 0.00 42.92 44.54 1tbo s ASP 97 CO -0.05 -0.39 0.00 -0.81 1.18 0.00 0.00 175.17 175.10 1tbo n PRO 98 N 0.03 1.17 -3.95 8.23 -0.04 -1.26 -5.05 135.00 134.13 1tbo n PRO 98 Ca -0.05 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.11 1tbo n PRO 98 Cb 0.60 0.00 -0.15 0.00 -0.04 0.00 0.00 33.50 33.90 1tbo n PRO 98 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1tbo s ARG 99 N 0.00 1.60 -1.44 0.54 0.52 -1.26 -5.02 118.95 113.89 1tbo s ARG 99 Ca 0.00 -1.15 -0.08 0.00 -0.52 0.00 0.00 55.73 53.98 1tbo s ARG 99 Cb 0.00 -2.65 0.04 0.00 0.52 0.00 0.00 34.95 32.86 1tbo s ARG 99 CO 0.00 -0.67 2.54 0.09 0.02 0.00 0.00 175.30 177.28 1tbo n ASN 100 N 4.61 7.75 -4.21 0.23 4.13 -1.26 -4.90 115.26 121.62 1tbo n ASN 100 Ca -0.09 -2.91 -0.24 0.00 1.68 0.00 0.00 54.58 53.02 1tbo n ASN 100 Cb 0.43 -1.47 -0.14 0.00 -1.54 0.00 0.00 39.78 37.07 1tbo n ASN 100 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1tbo s LYS 101 N 0.52 1.25 0.48 3.52 -0.14 -1.26 -4.75 119.74 119.36 1tbo s LYS 101 Ca 0.58 -0.84 -0.21 0.00 -1.36 0.00 0.00 55.97 54.15 1tbo s LYS 101 Cb 0.17 -1.31 -0.11 0.00 -1.68 0.00 0.00 37.83 34.90 1tbo s LYS 101 CO -0.07 0.34 0.57 0.72 -0.76 0.00 0.00 175.35 176.14 1tbo n HIS 102 N 1.99 -0.46 -1.26 3.18 8.25 -1.26 -4.80 115.22 120.86 1tbo n HIS 102 Ca -0.17 0.53 -0.23 0.00 -0.26 0.00 0.00 57.72 57.59 1tbo n HIS 102 Cb 0.54 -1.99 -0.03 0.00 1.12 0.00 0.00 29.99 29.62 1tbo n HIS 102 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1tbo n LYS 103 N 0.30 2.18 -1.48 -0.41 5.02 -1.26 -4.92 118.16 117.59 1tbo n LYS 103 Ca 0.11 -1.99 -0.56 0.00 -2.02 0.00 0.00 58.31 53.85 1tbo n LYS 103 Cb 0.43 -1.96 -0.07 0.00 -0.02 0.00 0.00 35.03 33.41 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1tbo n PHE 104 N 0.82 0.44 -3.46 2.13 3.72 -1.26 -1.73 117.46 118.12 1tbo n PHE 104 Ca 0.42 1.01 -0.11 0.00 -0.05 0.00 0.00 57.45 58.72 1tbo n PHE 104 Cb 0.59 -2.08 -0.10 0.00 -0.94 0.00 0.00 39.48 36.95 1tbo n PHE 104 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1tbo s ARG 105 N -0.23 0.30 -0.01 -1.08 3.52 0.11 -4.83 118.95 116.72 1tbo s ARG 105 Ca 0.84 0.61 -0.35 0.00 -0.13 0.00 0.00 55.73 56.69 1tbo s ARG 105 Cb -1.16 -0.38 -0.14 0.00 -1.56 0.00 0.00 34.95 31.71 1tbo s ARG 105 CO 0.56 -0.53 1.69 1.47 -0.81 0.00 0.00 175.30 177.69 1tbo n LEU 106 N 5.36 2.95 0.00 -0.88 -0.00 -1.26 -2.52 117.00 120.65 1tbo n LEU 106 Ca -0.05 1.04 -0.22 0.00 -0.00 0.00 0.00 56.01 56.78 1tbo n LEU 106 Cb 0.50 -1.33 0.03 0.00 -0.00 0.00 0.00 43.42 42.61 1tbo n LEU 106 CO 0.05 -0.31 0.19 1.57 -0.00 0.00 0.00 177.39 178.88 1tbo n HIS 107 N 4.87 -1.36 -3.22 1.47 -0.00 -0.98 -4.93 115.22 111.07 1tbo n HIS 107 Ca 0.21 -2.13 -0.23 0.00 0.46 0.00 0.00 57.72 56.03 1tbo n HIS 107 Cb 0.26 -0.47 -0.07 0.00 -0.12 0.00 0.00 29.99 29.58 1tbo n HIS 107 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1tbo n SER 108 N -2.07 -0.55 -0.06 0.26 7.64 -1.26 -4.07 113.62 113.51 1tbo n SER 108 Ca 0.06 -2.61 -0.10 0.00 1.01 0.00 0.00 58.87 57.23 1tbo n SER 108 Cb 0.59 -0.29 -0.09 0.00 -1.01 0.00 0.00 64.21 63.41 1tbo n SER 108 CO 0.00 0.00 0.00 1.88 -3.01 0.00 0.00 175.04 173.91 1tbo h TYR 109 N 4.76 0.00 0.00 1.43 0.05 -1.98 -3.48 116.97 117.75 1tbo h TYR 109 Ca 0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.92 1tbo h TYR 109 Cb 0.92 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.66 1tbo h TYR 109 CO 0.28 0.71 0.00 0.45 -1.05 0.00 0.00 178.16 178.55 1tbo n SER 110 N -4.66 0.00 -3.95 3.88 2.88 -1.26 -5.14 113.62 105.37 1tbo n SER 110 Ca -0.07 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.37 1tbo n SER 110 Cb 0.34 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.73 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1tbo s SER 111 N 0.00 0.09 0.08 -3.46 0.01 -1.26 -5.07 113.70 104.10 1tbo s SER 111 Ca 0.00 -0.84 -0.30 0.00 1.31 0.00 0.00 55.95 56.12 1tbo s SER 111 Cb 0.00 0.40 -0.05 0.00 0.21 0.00 0.00 66.02 66.57 1tbo s SER 111 CO 0.00 -0.83 1.07 -2.16 0.41 0.00 0.00 173.24 171.72 1tbo s PRO 112 N -3.95 4.56 0.75 12.44 0.04 -1.26 -4.79 135.00 142.80 1tbo s PRO 112 Ca 0.14 1.60 -0.04 0.00 0.04 0.00 0.00 61.00 62.74 1tbo s PRO 112 Cb 0.04 -3.37 0.13 0.00 0.04 0.00 0.00 34.50 31.34 1tbo s PRO 112 CO -0.03 -0.02 1.04 0.99 0.04 0.00 0.00 177.00 179.02 1tbo s THR 113 N 0.51 2.16 0.73 1.26 2.01 -1.22 -4.61 115.64 116.48 1tbo s THR 113 Ca 0.52 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.94 1tbo s THR 113 Cb -0.26 -2.69 0.03 0.00 0.01 0.00 0.00 72.50 69.59 1tbo s THR 113 CO 0.30 0.00 1.10 -0.36 -0.69 0.00 0.00 174.62 174.98 1tbo s PHE 114 N -3.26 3.22 -0.02 4.92 0.40 -1.26 -1.60 117.98 120.37 1tbo s PHE 114 Ca 0.67 1.04 -0.05 0.00 -0.60 0.00 0.00 56.93 57.99 1tbo s PHE 114 Cb -0.06 -3.11 -0.04 0.00 0.51 0.00 0.00 43.02 40.32 1tbo s PHE 114 CO 0.45 -1.32 0.21 0.00 0.70 0.00 0.00 175.22 175.26 1tbo n ASP 116 N 1.19 0.50 -0.01 0.00 5.68 -0.99 -1.03 116.55 121.89 1tbo n ASP 116 Ca -0.13 -0.08 -0.09 0.00 -0.50 0.00 0.00 54.79 53.99 1tbo n ASP 116 Cb 0.53 1.11 -0.14 0.00 -1.14 0.00 0.00 41.12 41.48 1tbo n ASP 116 CO 0.00 0.00 0.00 -0.74 -1.33 0.00 0.00 177.20 175.13 1tbo h HIS 117 N 0.00 0.04 0.00 2.11 2.76 -1.95 -3.40 115.15 114.72 1tbo h HIS 117 Ca 0.00 -0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.14 1tbo h HIS 117 Cb 0.86 -0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.82 1tbo h HIS 117 CO 0.00 1.06 -0.81 0.00 -1.30 0.00 0.00 177.93 176.88 1tbo n GLY 119 N 2.11 0.53 3.51 0.00 0.00 -0.20 -4.98 105.19 106.15 1tbo n GLY 119 Ca 0.00 -0.85 -0.32 0.00 0.00 0.00 0.00 46.02 44.85 1tbo n GLY 119 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tbo s SER 120 N -2.92 4.15 0.45 1.61 0.01 -1.25 -4.64 113.70 111.11 1tbo s SER 120 Ca 0.00 -0.24 -0.25 0.00 1.31 0.00 0.00 55.95 56.77 1tbo s SER 120 Cb 0.00 -0.86 -0.08 0.00 0.21 0.00 0.00 66.02 65.29 1tbo s SER 120 CO 0.00 0.30 1.42 0.18 0.41 0.00 0.00 173.24 175.56 1tbo n LEU 121 N 1.89 5.06 -4.56 2.44 4.77 -1.26 -1.27 117.00 124.08 1tbo n LEU 121 Ca -0.16 1.12 -0.39 0.00 -0.03 0.00 0.00 56.01 56.54 1tbo n LEU 121 Cb 0.52 -1.60 -0.03 0.00 -2.33 0.00 0.00 43.42 39.98 1tbo n LEU 121 CO 0.27 -0.19 1.44 -0.76 -1.33 0.00 0.00 177.39 176.82 1tbo s LEU 122 N -2.62 3.42 1.00 2.23 1.43 -0.63 -4.85 118.68 118.65 1tbo s LEU 122 Ca 0.61 -1.22 -0.18 0.00 -1.03 0.00 0.00 54.13 52.31 1tbo s LEU 122 Cb -0.45 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.10 1tbo s LEU 122 CO 0.57 -1.74 -0.62 -1.22 0.23 0.00 0.00 176.35 173.58 1tbo n TYR 123 N 9.75 -3.57 0.17 0.29 4.02 -1.26 -4.59 117.16 121.97 1tbo n TYR 123 Ca 0.31 0.14 0.09 0.00 -0.01 0.00 0.00 57.90 58.44 1tbo n TYR 123 Cb 0.50 -1.51 0.47 0.00 -0.02 0.00 0.00 39.34 38.79 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tbo n GLY 124 N 2.98 -0.85 0.33 2.72 0.00 -1.26 -1.82 105.19 107.29 1tbo n GLY 124 Ca 0.00 0.15 0.18 0.00 0.00 0.00 0.00 46.02 46.35 1tbo n GLY 124 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1tbo h LEU 125 N 0.00 0.00 -5.18 0.99 3.38 -2.00 -2.36 115.31 110.14 1tbo h LEU 125 Ca 0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.42 1tbo h LEU 125 Cb 0.04 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.38 1tbo h LEU 125 CO 0.00 0.00 -0.82 1.33 0.09 0.00 0.00 178.44 179.04 1tbo n VAL 126 N -2.94 2.13 -0.94 1.22 0.24 -0.75 -5.07 118.33 112.22 1tbo n VAL 126 Ca -0.02 -5.00 0.00 0.00 -2.04 0.00 0.00 64.34 57.28 1tbo n VAL 126 Cb 0.23 -0.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.63 1tbo n VAL 126 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1tbo n HIS 127 N -0.20 0.00 0.19 6.34 -0.00 -0.89 -3.40 115.22 117.26 1tbo n HIS 127 Ca 0.30 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.39 1tbo n HIS 127 Cb 0.55 0.02 -0.04 0.00 -0.12 0.00 0.00 29.99 30.40 1tbo n HIS 127 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1tbo h GLN 128 N 0.00 -0.53 0.00 1.57 7.50 -1.87 -3.41 115.11 118.37 1tbo h GLN 128 Ca 0.00 0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.19 1tbo h GLN 128 Cb 0.00 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.65 1tbo h GLN 128 CO 0.00 -0.35 0.00 0.41 -1.50 0.00 0.00 178.83 177.39 1tbo n GLY 129 N 0.33 1.77 3.63 3.46 0.00 -1.22 -3.41 105.19 109.75 1tbo n GLY 129 Ca -0.07 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 44.80 1tbo n GLY 129 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tbo s MET 130 N -2.00 4.12 -0.14 1.61 1.00 -1.03 -2.32 119.30 120.53 1tbo s MET 130 Ca 0.00 0.53 -0.02 0.00 0.00 0.00 0.00 55.69 56.20 1tbo s MET 130 Cb 0.00 -3.64 -0.02 0.00 0.00 0.00 0.00 34.83 31.17 1tbo s MET 130 CO 0.00 -0.38 -0.08 0.21 0.00 0.00 0.00 175.02 174.77 1tbo s LYS 131 N 2.41 3.53 -0.15 2.03 2.20 -1.05 -1.85 119.74 126.86 1tbo s LYS 131 Ca 0.26 -0.59 -0.29 0.00 -0.36 0.00 0.00 55.97 54.98 1tbo s LYS 131 Cb -0.16 -2.78 -0.03 0.00 -1.51 0.00 0.00 37.83 33.35 1tbo s LYS 131 CO 0.09 0.24 1.57 0.00 -0.36 0.00 0.00 175.35 176.89 1tbo n SER 133 N 7.67 5.78 0.00 0.00 7.64 -0.70 -1.83 113.62 132.18 1tbo n SER 133 Ca 0.17 -2.72 0.00 0.00 1.01 0.00 0.00 58.87 57.33 1tbo n SER 133 Cb 0.44 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1tbo n GLU 136 N -0.16 -1.57 -4.65 0.00 1.02 -0.76 -5.01 120.64 109.51 1tbo n GLU 136 Ca 0.00 1.61 -0.29 0.00 -0.02 0.00 0.00 57.16 58.46 1tbo n GLU 136 Cb 0.20 -5.03 -0.08 0.00 -0.02 0.00 0.00 31.44 26.51 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 1.18 0.00 0.00 177.13 179.72 1tbo s MET 137 N -2.66 2.06 -0.15 3.49 1.75 -1.24 -4.85 119.30 117.71 1tbo s MET 137 Ca 0.11 -2.28 -0.10 0.00 -1.25 0.00 0.00 55.69 52.17 1tbo s MET 137 Cb -0.03 -1.17 0.05 0.00 2.84 0.00 0.00 34.83 36.51 1tbo s MET 137 CO 0.63 -0.37 0.37 -0.80 -0.65 0.00 0.00 175.02 174.20 1tbo s ASN 138 N -3.75 -0.43 0.35 1.11 0.01 -1.26 -1.88 114.94 109.09 1tbo s ASN 138 Ca 0.16 0.78 -0.13 0.00 -0.71 0.00 0.00 52.86 52.96 1tbo s ASN 138 Cb 0.03 0.72 0.03 0.00 0.41 0.00 0.00 41.25 42.44 1tbo s ASN 138 CO 0.09 -0.16 0.68 0.68 -1.51 0.00 0.00 177.10 176.88 1tbo s VAL 139 N 0.87 0.00 0.56 1.60 -7.23 -0.77 -2.34 120.40 113.09 1tbo s VAL 139 Ca -0.05 -1.16 -0.08 0.00 -1.81 0.00 0.00 61.98 58.87 1tbo s VAL 139 Cb -0.06 -2.63 0.13 0.00 0.56 0.00 0.00 36.38 34.37 1tbo s VAL 139 CO -0.07 0.00 0.76 1.41 -0.31 0.00 0.00 175.10 176.90 1tbo n HIS 140 N -0.51 -3.86 0.05 2.82 8.25 -1.26 -2.46 115.22 118.24 1tbo n HIS 140 Ca -0.05 -0.76 -0.04 0.00 -0.26 0.00 0.00 57.72 56.61 1tbo n HIS 140 Cb 0.60 -0.58 -0.09 0.00 1.12 0.00 0.00 29.99 31.04 1tbo n HIS 140 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1tbo h ARG 141 N 0.00 0.00 -0.02 -0.41 2.43 -1.98 -3.28 114.38 111.12 1tbo h ARG 141 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1tbo h ARG 141 Cb 0.71 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.26 1tbo h ARG 141 CO 0.19 0.65 -0.24 2.89 -1.51 0.00 0.00 179.97 181.95 1tbo n ARG 142 N -3.17 1.71 0.01 0.20 1.85 -1.26 -4.06 116.66 111.94 1tbo n ARG 142 Ca -0.05 -1.40 0.12 0.00 -1.00 0.00 0.00 57.85 55.52 1tbo n ARG 142 Cb 0.91 -1.47 0.22 0.00 -1.05 0.00 0.00 32.46 31.07 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tbo h VAL 144 N 0.00 1.25 0.00 0.00 2.07 -1.71 -1.41 116.25 116.46 1tbo h VAL 144 Ca 0.00 -1.06 0.00 0.00 0.82 0.00 0.00 66.70 66.46 1tbo h VAL 144 Cb 0.56 0.88 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1tbo h VAL 144 CO 0.00 0.37 0.00 0.54 0.02 0.00 0.00 177.57 178.50 1tbo n ARG 145 N -4.20 0.87 0.00 1.57 1.74 -1.25 -2.64 116.66 112.75 1tbo n ARG 145 Ca 0.02 0.00 0.06 0.00 -0.77 0.00 0.00 57.85 57.17 1tbo n ARG 145 Cb 0.32 -1.41 0.03 0.00 -1.02 0.00 0.00 32.46 30.38 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1tbo n SER 146 N -0.91 1.77 -4.84 0.55 7.64 -0.54 -4.97 113.62 112.32 1tbo n SER 146 Ca 0.17 -1.39 -0.37 0.00 1.01 0.00 0.00 58.87 58.29 1tbo n SER 146 Cb 0.08 0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 63.43 1tbo n SER 146 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1tbo s VAL 147 N -1.31 5.05 -2.00 0.44 1.01 -1.08 -4.95 120.40 117.56 1tbo s VAL 147 Ca 0.13 0.74 0.22 0.00 0.00 0.00 0.00 61.98 63.07 1tbo s VAL 147 Cb 0.11 -3.69 0.63 0.00 0.00 0.00 0.00 36.38 33.43 1tbo s VAL 147 CO 0.23 0.51 1.79 -0.81 0.00 0.00 0.00 175.10 176.82 1tbo n PRO 148 N 1.60 0.89 -1.86 2.72 -0.04 -1.26 -4.89 135.00 132.16 1tbo n PRO 148 Ca -0.13 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.30 1tbo n PRO 148 Cb 0.52 -1.39 0.01 0.00 -0.04 0.00 0.00 33.50 32.61 1tbo n PRO 148 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1tbo n SER 149 N -0.89 -2.91 -1.99 3.54 2.88 -1.26 -4.91 113.62 108.08 1tbo n SER 149 Ca 0.17 -0.14 -0.15 0.00 -1.33 0.00 0.00 58.87 57.42 1tbo n SER 149 Cb 0.08 -1.45 -0.04 0.00 -0.75 0.00 0.00 64.21 62.05 1tbo n SER 149 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1tbo n LEU 150 N -1.84 5.97 -4.54 2.46 4.32 -1.26 -4.86 117.00 117.24 1tbo n LEU 150 Ca -0.02 -3.29 -0.41 0.00 -0.02 0.00 0.00 56.01 52.28 1tbo n LEU 150 Cb 0.52 -1.20 -0.09 0.00 -1.62 0.00 0.00 43.42 41.03 1tbo n LEU 150 CO 0.12 1.42 0.03 0.00 -1.22 0.00 0.00 177.39 177.74 1tbo n GLY 152 N 4.96 0.31 3.57 0.00 0.00 -1.26 -4.85 105.19 107.92 1tbo n GLY 152 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 1tbo n GLY 152 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbo s VAL 153 N -1.21 5.26 -0.19 1.61 0.11 -1.26 -4.96 120.40 119.76 1tbo s VAL 153 Ca 0.00 0.15 -0.23 0.00 -2.93 0.00 0.00 61.98 58.97 1tbo s VAL 153 Cb 0.00 -3.65 -0.21 0.00 -1.53 0.00 0.00 36.38 31.00 1tbo s VAL 153 CO 0.00 0.13 0.36 -0.78 -3.33 0.00 0.00 175.10 171.48 1tbo h ASP 154 N 8.37 0.01 0.00 3.54 1.82 -1.99 -3.48 116.42 124.69 1tbo h ASP 154 Ca -0.33 -0.64 0.00 0.00 -0.39 0.00 0.00 57.03 55.67 1tbo h ASP 154 Cb 1.17 -0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.18 1tbo h ASP 154 CO 0.61 1.37 0.00 0.00 -1.61 0.00 0.00 179.24 179.61 1tbo n HIS 155 N -4.47 0.00 -3.89 0.28 1.44 -1.26 -5.04 115.22 102.29 1tbo n HIS 155 Ca -0.26 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.16 1tbo n HIS 155 Cb 0.64 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.74 1tbo n HIS 155 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1tbo n THR 156 N -0.63 -3.80 -3.22 0.61 -2.24 -1.26 -4.93 114.28 98.80 1tbo n THR 156 Ca 0.00 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1tbo n THR 156 Cb 0.00 -3.09 0.00 0.00 -2.10 0.00 0.00 70.33 65.14 1tbo n THR 156 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tbo n GLU 157 N -4.38 0.00 0.02 -0.78 1.02 -1.26 -5.04 120.64 110.22 1tbo n GLU 157 Ca -0.24 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.01 1tbo n GLU 157 Cb 0.66 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 32.04 1tbo n GLU 157 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tbo n ARG 158 N 0.00 0.34 0.00 3.49 1.74 -1.26 -5.24 116.66 115.73 1tbo n ARG 158 Ca 0.00 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 1tbo n ARG 158 Cb 0.00 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.86 1tbo n ARG 158 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00