#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 3.95 0.53 5.09 -4.23 -1.26 -5.01 115.64 114.72 1tbo s THR 95 Ca 0.00 0.10 0.06 0.00 -1.18 0.00 0.00 61.69 60.67 1tbo s THR 95 Cb 0.00 -4.83 0.05 0.00 1.34 0.00 0.00 72.50 69.06 1tbo s THR 95 CO 0.00 -1.71 0.73 -0.62 -0.54 0.00 0.00 174.62 172.49 1tbo s ASP 96 N 3.73 5.24 0.00 3.99 2.15 -1.26 -5.10 116.67 125.42 1tbo s ASP 96 Ca 0.30 -0.42 0.00 0.00 0.43 0.00 0.00 52.55 52.86 1tbo s ASP 96 Cb -0.11 -0.38 0.00 0.00 -0.30 0.00 0.00 42.92 42.12 1tbo s ASP 96 CO 0.13 -1.15 0.00 -0.67 -0.17 0.00 0.00 175.17 173.30 1tbo n ASP 97 N -2.21 0.00 -4.56 -0.34 2.03 -1.26 -5.09 116.55 105.12 1tbo n ASP 97 Ca 0.11 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 55.04 1tbo n ASP 97 Cb 0.60 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.97 1tbo n ASP 97 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1tbo s PRO 98 N 0.00 3.41 -0.15 -0.67 0.04 -1.26 -4.65 135.00 131.73 1tbo s PRO 98 Ca 0.00 -1.07 0.20 0.00 0.04 0.00 0.00 61.00 60.17 1tbo s PRO 98 Cb 0.00 -5.32 0.41 0.00 0.04 0.00 0.00 34.50 29.63 1tbo s PRO 98 CO 0.00 -2.48 1.18 -2.13 0.04 0.00 0.00 177.00 173.60 1tbo n ARG 99 N 8.81 0.87 -1.83 4.56 0.63 -1.26 -4.90 116.66 123.54 1tbo n ARG 99 Ca 0.37 -2.40 -0.27 0.00 -0.92 0.00 0.00 57.85 54.63 1tbo n ARG 99 Cb 0.50 -0.54 0.04 0.00 0.45 0.00 0.00 32.46 32.90 1tbo n ARG 99 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 1tbo n ASN 100 N -0.26 5.70 -4.44 6.15 4.13 -1.26 -5.01 115.26 120.27 1tbo n ASN 100 Ca -0.00 -3.76 -0.22 0.00 1.68 0.00 0.00 54.58 52.27 1tbo n ASN 100 Cb 0.92 -0.52 -0.10 0.00 -1.54 0.00 0.00 39.78 38.54 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 -3.66 1.57 0.42 3.52 1.02 -1.26 -4.66 119.74 116.69 1tbo s LYS 101 Ca 0.55 -1.75 -0.25 0.00 0.02 0.00 0.00 55.97 54.54 1tbo s LYS 101 Cb 0.44 -1.42 -0.10 0.00 -0.52 0.00 0.00 37.83 36.22 1tbo s LYS 101 CO 0.02 0.19 1.10 0.72 -0.92 0.00 0.00 175.35 176.46 1tbo n HIS 102 N -0.57 1.51 -1.22 3.18 8.25 -1.26 -4.83 115.22 120.28 1tbo n HIS 102 Ca -0.06 0.54 -0.22 0.00 -0.26 0.00 0.00 57.72 57.72 1tbo n HIS 102 Cb 0.61 -2.28 -0.02 0.00 1.12 0.00 0.00 29.99 29.42 1tbo n HIS 102 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1tbo n LYS 103 N 0.09 2.13 -1.44 -0.41 4.81 -1.26 -4.93 118.16 117.15 1tbo n LYS 103 Ca 0.09 -1.96 -0.51 0.00 -0.87 0.00 0.00 58.31 55.05 1tbo n LYS 103 Cb 0.39 -1.92 -0.05 0.00 0.02 0.00 0.00 35.03 33.48 1tbo n LYS 103 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1tbo n PHE 104 N 0.72 -0.06 -3.60 5.64 3.72 -1.26 -2.06 117.46 120.56 1tbo n PHE 104 Ca 0.41 0.99 -0.11 0.00 -0.05 0.00 0.00 57.45 58.69 1tbo n PHE 104 Cb 0.58 -2.01 -0.11 0.00 -0.94 0.00 0.00 39.48 37.00 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 -0.68 0.27 0.07 -1.08 3.52 0.35 -4.83 118.95 116.58 1tbo s ARG 105 Ca 0.73 0.82 -0.35 0.00 -0.13 0.00 0.00 55.73 56.79 1tbo s ARG 105 Cb -1.03 -0.00 -0.15 0.00 -1.56 0.00 0.00 34.95 32.21 1tbo s ARG 105 CO 0.56 -0.35 1.56 1.47 -0.81 0.00 0.00 175.30 177.73 1tbo n LEU 106 N 5.37 2.65 0.00 -0.88 -0.00 -1.26 -2.05 117.00 120.83 1tbo n LEU 106 Ca -0.07 1.08 -0.20 0.00 -0.00 0.00 0.00 56.01 56.82 1tbo n LEU 106 Cb 0.50 -1.33 -0.07 0.00 -0.00 0.00 0.00 43.42 42.52 1tbo n LEU 106 CO 0.02 -0.50 -0.11 1.57 -0.00 0.00 0.00 177.39 178.37 1tbo n HIS 107 N 3.71 -0.37 -3.87 1.47 -0.00 -1.03 -4.90 115.22 110.23 1tbo n HIS 107 Ca 0.19 -2.48 -0.11 0.00 0.46 0.00 0.00 57.72 55.77 1tbo n HIS 107 Cb 0.25 0.15 -0.11 0.00 -0.12 0.00 0.00 29.99 30.16 1tbo n HIS 107 CO 0.00 0.00 0.00 -1.12 0.46 0.00 0.00 176.34 175.68 1tbo s SER 108 N -3.18 -0.01 -0.14 0.26 0.01 -1.26 -3.88 113.70 105.51 1tbo s SER 108 Ca 0.29 -0.07 0.19 0.00 1.31 0.00 0.00 55.95 57.67 1tbo s SER 108 Cb 0.01 0.22 0.39 0.00 0.21 0.00 0.00 66.02 66.85 1tbo s SER 108 CO 0.21 -0.24 1.18 -1.22 0.41 0.00 0.00 173.24 173.57 1tbo n TYR 109 N 2.03 0.16 -0.87 2.43 4.01 -1.26 -4.93 117.16 118.72 1tbo n TYR 109 Ca -0.19 -1.23 0.00 0.00 -0.16 0.00 0.00 57.90 56.32 1tbo n TYR 109 Cb 0.57 0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.74 1tbo n TYR 109 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1tbo n SER 110 N -0.23 0.00 -3.65 7.72 3.41 -1.26 -4.90 113.62 114.71 1tbo n SER 110 Ca -0.02 0.00 -0.01 0.00 -0.26 0.00 0.00 58.87 58.58 1tbo n SER 110 Cb 0.93 -0.40 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1tbo n SER 110 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1tbo s SER 111 N -2.88 -0.00 0.27 4.04 0.01 -1.26 -5.15 113.70 108.72 1tbo s SER 111 Ca 0.00 0.01 -0.29 0.00 1.31 0.00 0.00 55.95 56.97 1tbo s SER 111 Cb 0.00 0.00 -0.09 0.00 0.21 0.00 0.00 66.02 66.14 1tbo s SER 111 CO 0.00 -0.00 1.03 -2.16 0.41 0.00 0.00 173.24 172.51 1tbo s PRO 112 N -0.97 4.72 0.77 12.44 0.04 -1.25 -4.84 135.00 145.92 1tbo s PRO 112 Ca 0.10 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 62.75 1tbo s PRO 112 Cb -0.01 -3.20 0.14 0.00 0.04 0.00 0.00 34.50 31.47 1tbo s PRO 112 CO -0.09 0.34 1.06 0.99 0.04 0.00 0.00 177.00 179.34 1tbo s THR 113 N -1.19 2.10 0.72 1.26 2.01 -1.08 -4.67 115.64 114.79 1tbo s THR 113 Ca 0.43 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.84 1tbo s THR 113 Cb -0.29 -2.63 0.02 0.00 0.01 0.00 0.00 72.50 69.62 1tbo s THR 113 CO 0.36 0.00 1.10 -0.36 -0.69 0.00 0.00 174.62 175.03 1tbo s PHE 114 N -3.29 3.24 -0.03 4.92 0.40 -1.26 -1.75 117.98 120.22 1tbo s PHE 114 Ca 0.68 1.05 -0.05 0.00 -0.60 0.00 0.00 56.93 58.01 1tbo s PHE 114 Cb -0.05 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.35 1tbo s PHE 114 CO 0.46 -1.28 0.20 0.00 0.70 0.00 0.00 175.22 175.30 1tbo n ASP 116 N 1.21 0.56 0.01 0.00 5.68 -0.95 -1.05 116.55 122.01 1tbo n ASP 116 Ca -0.13 -0.01 -0.15 0.00 -0.50 0.00 0.00 54.79 53.99 1tbo n ASP 116 Cb 0.53 0.93 -0.14 0.00 -1.14 0.00 0.00 41.12 41.30 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 0.28 0.00 2.11 2.76 -1.95 -3.39 115.15 114.96 1tbo h HIS 117 Ca 0.00 -0.21 0.00 0.00 -2.20 0.00 0.00 60.37 57.96 1tbo h HIS 117 Cb 0.86 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.81 1tbo h HIS 117 CO 0.00 1.39 -0.75 0.00 -1.30 0.00 0.00 177.93 177.27 1tbo n GLY 119 N 1.81 0.56 3.50 0.00 0.00 -0.21 -4.98 105.19 105.86 1tbo n GLY 119 Ca -0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 -2.82 4.01 0.29 1.61 0.01 -1.25 -4.64 113.70 110.91 1tbo s SER 120 Ca 0.00 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 56.56 1tbo s SER 120 Cb 0.00 -0.70 -0.10 0.00 0.21 0.00 0.00 66.02 65.43 1tbo s SER 120 CO 0.00 0.24 1.46 -0.76 0.41 0.00 0.00 173.24 174.58 1tbo s LEU 121 N -1.65 4.38 -1.03 2.44 1.43 -1.26 -0.70 118.68 122.28 1tbo s LEU 121 Ca 0.16 2.78 -0.23 0.00 -1.03 0.00 0.00 54.13 55.81 1tbo s LEU 121 Cb -0.11 -3.64 -0.02 0.00 0.03 0.00 0.00 46.19 42.46 1tbo s LEU 121 CO 0.07 -0.74 1.80 -0.76 0.23 0.00 0.00 176.35 176.95 1tbo s LEU 122 N -0.84 3.30 0.00 1.79 1.43 -0.72 -4.87 118.68 118.78 1tbo s LEU 122 Ca 0.58 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 52.40 1tbo s LEU 122 Cb -0.43 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.22 1tbo s LEU 122 CO 0.48 -2.32 0.00 -1.22 0.23 0.00 0.00 176.35 173.52 1tbo n TYR 123 N 12.14 -0.45 0.21 0.29 4.01 -1.26 -4.58 117.16 127.52 1tbo n TYR 123 Ca 0.40 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 58.19 1tbo n TYR 123 Cb 0.48 0.00 0.24 0.00 -0.31 0.00 0.00 39.34 39.75 1tbo n TYR 123 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tbo n GLY 124 N 0.00 -0.79 0.58 2.72 0.00 -1.26 -2.82 105.19 103.63 1tbo n GLY 124 Ca 0.00 0.03 0.38 0.00 0.00 0.00 0.00 46.02 46.44 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 -8.67 0.99 3.38 -1.96 -3.41 115.31 105.64 1tbo h LEU 125 Ca 0.00 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.64 1tbo h LEU 125 Cb 0.11 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.74 1tbo h LEU 125 CO 0.00 0.00 -0.42 0.68 0.09 0.00 0.00 178.44 178.79 1tbo s VAL 126 N -4.76 0.00 -1.36 1.22 -7.23 -1.13 -4.88 120.40 102.27 1tbo s VAL 126 Ca -0.04 -1.85 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 1tbo s VAL 126 Cb 0.21 -2.51 0.07 0.00 0.56 0.00 0.00 36.38 34.71 1tbo s VAL 126 CO 0.73 0.00 1.94 1.57 -0.31 0.00 0.00 175.10 179.02 1tbo n HIS 127 N -0.50 4.12 0.00 2.82 -0.00 -1.26 -4.56 115.22 115.84 1tbo n HIS 127 Ca 0.04 -2.93 0.00 0.00 0.46 0.00 0.00 57.72 55.29 1tbo n HIS 127 Cb 0.63 -2.54 0.00 0.00 -0.12 0.00 0.00 29.99 27.96 1tbo n HIS 127 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 1tbo n GLN 128 N 7.02 0.00 0.00 1.57 1.13 -1.26 -4.13 117.38 121.71 1tbo n GLN 128 Ca 0.49 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.55 1tbo n GLN 128 Cb 0.42 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.77 1tbo n GLN 128 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tbo n GLY 129 N 0.00 2.86 3.73 1.08 0.00 -1.25 -2.64 105.19 108.97 1tbo n GLY 129 Ca 0.00 -0.60 -0.39 0.00 0.00 0.00 0.00 46.02 45.03 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 4.35 -0.11 1.61 1.00 -1.03 -2.46 119.30 120.65 1tbo s MET 130 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 55.69 56.31 1tbo s MET 130 Cb 0.00 -3.42 -0.01 0.00 0.00 0.00 0.00 34.83 31.40 1tbo s MET 130 CO 0.00 0.19 -0.15 0.21 0.00 0.00 0.00 175.02 175.27 1tbo s LYS 131 N 0.47 3.20 -0.23 2.03 2.20 -0.87 -2.18 119.74 124.37 1tbo s LYS 131 Ca 0.30 -0.71 -0.29 0.00 -0.36 0.00 0.00 55.97 54.90 1tbo s LYS 131 Cb -0.16 -2.55 -0.01 0.00 -1.51 0.00 0.00 37.83 33.60 1tbo s LYS 131 CO 0.14 0.27 1.30 0.00 -0.36 0.00 0.00 175.35 176.70 1tbo n SER 133 N 7.16 5.78 0.00 0.00 2.88 -0.88 -1.79 113.62 126.77 1tbo n SER 133 Ca 0.15 -2.71 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 1tbo n SER 133 Cb 0.46 -1.18 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 1tbo n SER 133 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tbo n GLU 136 N -0.18 -1.58 -4.67 0.00 -0.58 -0.74 -5.02 120.64 107.86 1tbo n GLU 136 Ca 0.00 1.62 -0.30 0.00 -0.42 0.00 0.00 57.16 58.06 1tbo n GLU 136 Cb 0.35 -5.13 -0.08 0.00 -0.57 0.00 0.00 31.44 26.01 1tbo n GLU 136 CO 0.00 0.00 0.00 1.41 -0.48 0.00 0.00 177.13 178.06 1tbo s MET 137 N -2.70 2.08 -0.14 3.49 1.75 -1.23 -4.85 119.30 117.69 1tbo s MET 137 Ca 0.10 -2.28 -0.09 0.00 -1.25 0.00 0.00 55.69 52.17 1tbo s MET 137 Cb -0.03 -1.33 0.05 0.00 2.84 0.00 0.00 34.83 36.36 1tbo s MET 137 CO 0.65 -0.32 0.35 -0.80 -0.65 0.00 0.00 175.02 174.25 1tbo s ASN 138 N -3.78 -0.42 0.35 1.11 0.01 -1.26 -1.82 114.94 109.14 1tbo s ASN 138 Ca 0.16 0.75 -0.15 0.00 -0.71 0.00 0.00 52.86 52.91 1tbo s ASN 138 Cb 0.04 0.66 0.04 0.00 0.41 0.00 0.00 41.25 42.39 1tbo s ASN 138 CO 0.08 -0.17 0.72 0.68 -1.51 0.00 0.00 177.10 176.90 1tbo s VAL 139 N 1.10 0.00 0.00 1.60 -7.23 -0.93 -2.23 120.40 112.72 1tbo s VAL 139 Ca -0.07 -1.10 0.00 0.00 -1.81 0.00 0.00 61.98 58.99 1tbo s VAL 139 Cb -0.08 -2.61 0.00 0.00 0.56 0.00 0.00 36.38 34.25 1tbo s VAL 139 CO -0.09 0.00 0.00 1.41 -0.31 0.00 0.00 175.10 176.11 1tbo n HIS 140 N -0.51 -3.49 0.05 2.82 8.25 -1.26 -2.47 115.22 118.61 1tbo n HIS 140 Ca -0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.50 1tbo n HIS 140 Cb 0.60 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.64 1tbo n HIS 140 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1tbo n ARG 141 N -0.89 0.63 0.00 -0.41 0.63 -1.26 -4.05 116.66 111.30 1tbo n ARG 141 Ca 0.00 0.02 0.08 0.00 -0.92 0.00 0.00 57.85 57.03 1tbo n ARG 141 Cb 0.00 -1.71 0.02 0.00 0.45 0.00 0.00 32.46 31.22 1tbo n ARG 141 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1tbo n ARG 142 N -2.56 1.60 0.01 -0.14 5.12 -1.26 -4.28 116.66 115.16 1tbo n ARG 142 Ca -0.04 -0.97 0.12 0.00 -1.93 0.00 0.00 57.85 55.04 1tbo n ARG 142 Cb 0.61 -1.28 0.23 0.00 -1.16 0.00 0.00 32.46 30.86 1tbo n ARG 142 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1tbo h VAL 144 N 0.00 1.34 0.00 0.00 2.07 -1.74 -2.47 116.25 115.45 1tbo h VAL 144 Ca 0.00 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.77 1tbo h VAL 144 Cb 0.55 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 1tbo h VAL 144 CO 0.00 0.52 0.00 -1.14 0.02 0.00 0.00 177.57 176.97 1tbo n ARG 145 N -3.95 0.12 -0.06 1.57 0.63 -1.25 -1.38 116.66 112.33 1tbo n ARG 145 Ca -0.02 0.59 -0.11 0.00 -0.92 0.00 0.00 57.85 57.39 1tbo n ARG 145 Cb 0.55 -1.87 -0.15 0.00 0.45 0.00 0.00 32.46 31.44 1tbo n ARG 145 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 1tbo n SER 146 N -2.12 0.67 -4.66 6.15 7.64 -0.94 -4.91 113.62 115.45 1tbo n SER 146 Ca -0.01 0.16 -0.48 0.00 1.01 0.00 0.00 58.87 59.55 1tbo n SER 146 Cb 0.05 0.32 -0.05 0.00 -1.01 0.00 0.00 64.21 63.53 1tbo n SER 146 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1tbo n VAL 147 N -2.96 0.15 1.79 0.44 0.31 -0.48 -4.81 118.33 112.77 1tbo n VAL 147 Ca -0.28 -0.03 0.08 0.00 -0.01 0.00 0.00 64.34 64.10 1tbo n VAL 147 Cb 1.09 -1.47 0.46 0.00 -0.91 0.00 0.00 33.84 33.01 1tbo n VAL 147 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1tbo n PRO 148 N 4.12 0.89 -2.83 5.55 -0.04 -1.26 -4.85 135.00 136.58 1tbo n PRO 148 Ca 0.19 0.00 -0.08 0.00 -0.04 0.00 0.00 63.50 63.57 1tbo n PRO 148 Cb 0.26 -1.27 0.03 0.00 -0.04 0.00 0.00 33.50 32.48 1tbo n PRO 148 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1tbo n SER 149 N -0.77 -3.32 -2.27 3.54 7.64 -1.26 -4.92 113.62 112.26 1tbo n SER 149 Ca 0.12 -0.18 -0.22 0.00 1.01 0.00 0.00 58.87 59.59 1tbo n SER 149 Cb 0.05 -1.99 -0.05 0.00 -1.01 0.00 0.00 64.21 61.21 1tbo n SER 149 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1tbo n LEU 150 N -1.99 6.30 -4.53 -3.43 7.94 -1.26 -4.76 117.00 115.27 1tbo n LEU 150 Ca -0.01 -3.75 -0.42 0.00 -1.11 0.00 0.00 56.01 50.73 1tbo n LEU 150 Cb 0.52 -1.21 -0.03 0.00 0.53 0.00 0.00 43.42 43.23 1tbo n LEU 150 CO 0.21 1.60 1.03 0.00 -1.11 0.00 0.00 177.39 179.12 1tbo n GLY 152 N 5.29 0.37 2.78 0.00 0.00 -1.26 -4.92 105.19 107.45 1tbo n GLY 152 Ca 0.02 -0.96 -0.29 0.00 0.00 0.00 0.00 46.02 44.79 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 0.00 0.92 0.48 1.61 0.11 -1.26 -5.11 120.40 117.15 1tbo s VAL 153 Ca 0.00 -1.16 -0.21 0.00 -2.93 0.00 0.00 61.98 57.67 1tbo s VAL 153 Cb 0.00 -1.54 -0.10 0.00 -1.53 0.00 0.00 36.38 33.21 1tbo s VAL 153 CO 0.00 -0.45 0.76 -0.67 -3.33 0.00 0.00 175.10 171.41 1tbo n ASP 154 N 4.86 0.07 -4.02 3.54 -0.08 -1.26 -4.99 116.55 114.66 1tbo n ASP 154 Ca -0.05 0.90 -0.12 0.00 -1.51 0.00 0.00 54.79 54.00 1tbo n ASP 154 Cb 0.44 -1.25 -0.08 0.00 2.34 0.00 0.00 41.12 42.56 1tbo n ASP 154 CO 0.00 0.00 0.00 -2.28 0.12 0.00 0.00 177.20 175.04 1tbo s HIS 155 N -1.47 1.04 0.33 -0.67 2.46 -1.26 -5.18 115.29 110.55 1tbo s HIS 155 Ca 0.66 -1.26 0.08 0.00 0.47 0.00 0.00 55.06 55.01 1tbo s HIS 155 Cb -0.52 -0.38 -0.06 0.00 -0.13 0.00 0.00 32.58 31.48 1tbo s HIS 155 CO 0.55 -0.77 -0.06 0.95 -2.47 0.00 0.00 174.74 172.94 1tbo s THR 156 N -4.00 1.96 0.39 0.89 -4.23 -1.26 -5.15 115.64 104.25 1tbo s THR 156 Ca 0.35 -2.14 0.04 0.00 -1.18 0.00 0.00 61.69 58.76 1tbo s THR 156 Cb 0.04 -2.63 -0.00 0.00 1.34 0.00 0.00 72.50 71.25 1tbo s THR 156 CO 0.13 -0.20 0.57 -1.61 -0.54 0.00 0.00 174.62 172.97 1tbo s GLU 157 N -3.67 3.04 -1.04 3.99 0.41 -1.26 -5.03 118.70 115.14 1tbo s GLU 157 Ca 0.32 -0.82 -0.04 0.00 -0.41 0.00 0.00 54.97 54.02 1tbo s GLU 157 Cb 0.04 -2.70 0.30 0.00 -1.78 0.00 0.00 34.13 29.99 1tbo s GLU 157 CO 0.15 -0.12 1.37 0.54 -0.49 0.00 0.00 175.26 176.71 1tbo n ARG 158 N -1.85 4.19 0.00 1.61 1.74 -1.26 -5.38 116.66 115.71 1tbo n ARG 158 Ca 0.01 -4.56 0.13 0.00 -0.77 0.00 0.00 57.85 52.66 1tbo n ARG 158 Cb 0.58 -2.49 0.22 0.00 -1.02 0.00 0.00 32.46 29.75 1tbo n ARG 158 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65