#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdo s ILE 78 N 0.00 4.48 -1.15 3.84 -4.36 -1.26 -4.99 121.20 117.77 2bdo s ILE 78 Ca 0.00 1.31 -0.05 0.00 -0.26 0.00 0.00 60.65 61.65 2bdo s ILE 78 Cb 0.00 -3.62 0.25 0.00 1.25 0.00 0.00 42.46 40.34 2bdo s ILE 78 CO 0.00 -0.34 1.82 -1.20 0.24 0.00 0.00 174.94 175.46 2bdo n SER 79 N -0.71 6.70 0.00 4.36 7.64 -1.26 -4.92 113.62 125.43 2bdo n SER 79 Ca 0.06 -3.38 0.00 0.00 1.01 0.00 0.00 58.87 56.56 2bdo n SER 79 Cb 0.54 -1.30 0.00 0.00 -1.01 0.00 0.00 64.21 62.44 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdo n GLY 80 N 1.32 5.13 3.12 0.23 0.00 -1.26 -4.95 105.19 108.77 2bdo n GLY 80 Ca 0.41 -1.68 0.02 0.00 0.00 0.00 0.00 46.02 44.77 2bdo n GLY 80 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bdo s HIS 81 N 2.26 -1.60 0.06 1.61 -3.43 -0.88 -5.04 115.29 108.28 2bdo s HIS 81 Ca 0.00 1.38 -0.31 0.00 -0.80 0.00 0.00 55.06 55.34 2bdo s HIS 81 Cb 0.00 0.41 -0.06 0.00 -1.43 0.00 0.00 32.58 31.51 2bdo s HIS 81 CO 0.00 -0.94 1.19 0.42 -2.00 0.00 0.00 174.74 173.41 2bdo s ILE 82 N 2.81 4.06 -0.63 -5.38 1.09 -1.26 -2.89 121.20 118.99 2bdo s ILE 82 Ca 0.16 1.49 -0.19 0.00 -1.10 0.00 0.00 60.65 61.01 2bdo s ILE 82 Cb -0.13 -3.95 0.11 0.00 -1.06 0.00 0.00 42.46 37.42 2bdo s ILE 82 CO -0.23 0.12 0.76 -0.69 -0.10 0.00 0.00 174.94 174.80 2bdo s VAL 83 N 1.02 4.82 0.60 2.92 1.01 -0.91 -4.96 120.40 124.91 2bdo s VAL 83 Ca 0.58 -1.07 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 2bdo s VAL 83 Cb -0.29 -4.52 -0.03 0.00 0.00 0.00 0.00 36.38 31.54 2bdo s VAL 83 CO 0.29 -1.17 0.98 -0.13 0.00 0.00 0.00 175.10 175.07 2bdo s ARG 84 N 2.65 3.43 0.37 2.72 0.52 -1.26 0.22 118.95 127.60 2bdo s ARG 84 Ca 0.14 0.55 -0.18 0.00 -0.52 0.00 0.00 55.73 55.72 2bdo s ARG 84 Cb -0.22 -2.14 -0.10 0.00 0.52 0.00 0.00 34.95 33.01 2bdo s ARG 84 CO 0.05 -0.58 0.85 -1.12 0.02 0.00 0.00 175.30 174.51 2bdo s SER 85 N -4.20 6.87 0.00 0.23 0.01 -0.66 -4.64 113.70 111.30 2bdo s SER 85 Ca 0.54 1.50 0.00 0.00 1.31 0.00 0.00 55.95 59.30 2bdo s SER 85 Cb -0.11 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2bdo s SER 85 CO 0.51 -0.27 0.00 -0.81 0.41 0.00 0.00 173.24 173.08 2bdo n PRO 86 N -0.46 0.00 -4.19 12.44 -0.04 -0.66 -0.64 135.00 141.45 2bdo n PRO 86 Ca 0.05 0.18 -0.33 0.00 -0.04 0.00 0.00 63.50 63.36 2bdo n PRO 86 Cb 0.53 -0.60 -0.16 0.00 -0.04 0.00 0.00 33.50 33.24 2bdo n PRO 86 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 2bdo s MET 87 N -0.59 3.11 0.18 0.54 -2.45 -0.49 -4.39 119.30 115.21 2bdo s MET 87 Ca 0.00 -0.78 -0.19 0.00 -1.25 0.00 0.00 55.69 53.47 2bdo s MET 87 Cb 0.00 -2.66 -0.12 0.00 1.25 0.00 0.00 34.83 33.30 2bdo s MET 87 CO 0.00 -0.15 0.30 0.28 1.05 0.00 0.00 175.02 176.50 2bdo n VAL 88 N 4.52 1.23 0.00 10.11 0.31 -0.87 -4.46 118.33 129.18 2bdo n VAL 88 Ca -0.20 -0.37 0.00 0.00 -0.01 0.00 0.00 64.34 63.76 2bdo n VAL 88 Cb 0.51 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.44 2bdo n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdo n GLY 89 N 1.52 0.58 3.16 2.92 0.00 -1.15 -4.66 105.19 107.56 2bdo n GLY 89 Ca 0.12 0.41 0.03 0.00 0.00 0.00 0.00 46.02 46.58 2bdo n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdo s THR 90 N 1.72 -0.93 1.15 2.61 2.01 0.27 -1.06 115.64 121.41 2bdo s THR 90 Ca 0.00 0.00 -0.14 0.00 0.31 0.00 0.00 61.69 61.86 2bdo s THR 90 Cb 0.00 -0.49 0.26 0.00 0.01 0.00 0.00 72.50 72.28 2bdo s THR 90 CO 0.00 0.00 1.05 0.12 -0.69 0.00 0.00 174.62 175.10 2bdo s PHE 91 N 2.38 1.34 -0.18 4.92 5.36 -1.01 -3.63 117.98 127.16 2bdo s PHE 91 Ca 0.14 0.96 -0.31 0.00 -0.96 0.00 0.00 56.93 56.76 2bdo s PHE 91 Cb -0.06 -3.17 0.14 0.00 -0.34 0.00 0.00 43.02 39.58 2bdo s PHE 91 CO -0.17 -3.68 1.12 0.71 -1.46 0.00 0.00 175.22 171.73 2bdo s TYR 92 N -2.68 -0.23 -0.01 10.12 2.02 -1.25 -1.87 117.35 123.45 2bdo s TYR 92 Ca 0.68 0.32 0.03 0.00 -0.37 0.00 0.00 57.07 57.72 2bdo s TYR 92 Cb -0.20 0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 41.81 2bdo s TYR 92 CO 0.61 -0.26 0.04 0.54 -1.57 0.00 0.00 175.55 174.91 2bdo n ARG 93 N 0.37 1.26 -3.56 -0.62 1.74 -1.26 -4.65 116.66 109.93 2bdo n ARG 93 Ca -0.05 -0.02 -0.26 0.00 -0.77 0.00 0.00 57.85 56.75 2bdo n ARG 93 Cb 0.59 -1.07 -0.15 0.00 -1.02 0.00 0.00 32.46 30.81 2bdo n ARG 93 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2bdo s THR 94 N -2.15 -0.12 0.00 0.55 -4.23 -1.26 -2.42 115.64 106.01 2bdo s THR 94 Ca -0.01 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2bdo s THR 94 Cb 0.01 -0.77 0.00 0.00 1.34 0.00 0.00 72.50 73.09 2bdo s THR 94 CO 0.11 -0.47 0.00 -2.65 -0.54 0.00 0.00 174.62 171.07 2bdo n PRO 95 N 5.27 2.73 -0.39 3.99 -0.02 -1.26 -4.79 135.00 140.53 2bdo n PRO 95 Ca -0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 63.50 61.29 2bdo n PRO 95 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.93 2bdo n PRO 95 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bdo n SER 96 N 0.00 -0.49 -0.02 2.55 7.64 -1.26 -4.58 113.62 117.46 2bdo n SER 96 Ca 0.00 0.29 0.22 0.00 1.01 0.00 0.00 58.87 60.39 2bdo n SER 96 Cb 0.00 -0.26 0.55 0.00 -1.01 0.00 0.00 64.21 63.48 2bdo n SER 96 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bdo h PRO 97 N 0.22 0.00 -2.03 1.43 0.11 -2.07 -0.34 132.00 129.32 2bdo h PRO 97 Ca -0.09 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.34 2bdo h PRO 97 Cb 0.41 0.00 -0.35 0.00 0.11 0.00 0.00 31.00 31.17 2bdo h PRO 97 CO 0.15 0.00 0.16 -3.47 -0.21 0.00 0.00 178.00 174.64 2bdo n ASP 98 N -3.32 5.99 -4.23 -2.05 2.03 -1.26 -5.01 116.55 108.69 2bdo n ASP 98 Ca 0.14 -3.73 -0.26 0.00 0.52 0.00 0.00 54.79 51.46 2bdo n ASP 98 Cb 1.08 -0.81 -0.05 0.00 -0.72 0.00 0.00 41.12 40.62 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2bdo n ALA 99 N -0.32 0.42 -2.27 -1.67 0.00 -0.14 -5.07 120.51 111.46 2bdo n ALA 99 Ca 0.42 -1.87 -0.06 0.00 0.00 0.00 0.00 53.44 51.93 2bdo n ALA 99 Cb 0.38 0.98 0.07 0.00 0.00 0.00 0.00 19.45 20.88 2bdo n ALA 99 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bdo n LYS 100 N -1.14 2.04 -1.93 0.00 5.02 -1.26 -4.99 118.16 115.89 2bdo n LYS 100 Ca -0.15 -3.43 0.00 0.00 -2.02 0.00 0.00 58.31 52.71 2bdo n LYS 100 Cb 0.53 -1.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.98 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bdo n ALA 101 N -0.55 -1.84 -1.00 7.82 0.00 -1.26 -4.92 120.51 118.76 2bdo n ALA 101 Ca 0.22 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2bdo n ALA 101 Cb 0.90 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2bdo n ALA 101 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2bdo n PHE 102 N 1.00 0.00 -3.71 0.00 3.72 -1.02 -4.53 117.46 112.92 2bdo n PHE 102 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 2bdo n PHE 102 Cb 0.00 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.46 2bdo n PHE 102 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 2bdo n ILE 103 N 0.00 2.56 -0.63 4.37 2.08 -1.11 -4.99 119.36 121.64 2bdo n ILE 103 Ca 0.00 -5.05 -0.31 0.00 0.56 0.00 0.00 62.75 57.95 2bdo n ILE 103 Cb 0.00 -2.30 0.19 0.00 -0.75 0.00 0.00 39.64 36.78 2bdo n ILE 103 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2bdo n GLU 104 N 2.11 -1.50 -2.10 0.38 1.02 -1.26 -4.89 120.64 114.40 2bdo n GLU 104 Ca 0.22 -0.40 -0.36 0.00 -0.02 0.00 0.00 57.16 56.59 2bdo n GLU 104 Cb 0.36 -1.99 0.02 0.00 -0.02 0.00 0.00 31.44 29.81 2bdo n GLU 104 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2bdo s VAL 105 N -2.38 2.81 0.00 2.62 1.01 -1.26 -2.76 120.40 120.43 2bdo s VAL 105 Ca 0.62 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.11 2bdo s VAL 105 Cb -0.20 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.97 2bdo s VAL 105 CO 0.65 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 176.26 2bdo n GLY 106 N 0.41 2.78 3.83 4.51 0.00 -0.96 -5.01 105.19 110.74 2bdo n GLY 106 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2bdo n GLY 106 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdo s GLN 107 N -0.08 1.82 -0.15 1.61 0.74 -1.11 -4.80 119.66 117.68 2bdo s GLN 107 Ca 0.00 0.38 -0.10 0.00 0.05 0.00 0.00 55.36 55.69 2bdo s GLN 107 Cb 0.00 -1.91 -0.05 0.00 1.10 0.00 0.00 33.01 32.15 2bdo s GLN 107 CO 0.00 -1.75 0.19 -1.59 -0.55 0.00 0.00 175.29 171.59 2bdo s LYS 108 N -5.32 3.93 -0.09 1.67 0.00 -1.26 -2.74 119.74 115.93 2bdo s LYS 108 Ca 0.62 -0.07 -0.00 0.00 0.00 0.00 0.00 55.97 56.51 2bdo s LYS 108 Cb -0.13 -3.33 0.02 0.00 0.00 0.00 0.00 37.83 34.39 2bdo s LYS 108 CO 0.52 0.48 -0.06 0.14 0.00 0.00 0.00 175.35 176.44 2bdo s VAL 109 N -0.20 0.79 -0.04 1.79 -7.23 -1.06 -4.99 120.40 109.46 2bdo s VAL 109 Ca 0.13 -0.18 0.06 0.00 -1.81 0.00 0.00 61.98 60.19 2bdo s VAL 109 Cb -0.12 -0.83 -0.01 0.00 0.56 0.00 0.00 36.38 35.97 2bdo s VAL 109 CO 0.03 0.32 -0.23 0.54 -0.31 0.00 0.00 175.10 175.44 2bdo s ASN 110 N 1.53 2.76 -0.79 4.85 2.20 -1.26 -1.52 114.94 122.72 2bdo s ASN 110 Ca 0.00 -0.45 -0.11 0.00 -0.94 0.00 0.00 52.86 51.36 2bdo s ASN 110 Cb -0.13 -0.57 -0.24 0.00 -2.00 0.00 0.00 41.25 38.30 2bdo s ASN 110 CO -0.05 0.25 1.80 0.52 -2.94 0.00 0.00 177.10 176.68 2bdo n VAL 111 N 2.80 0.00 0.00 3.54 0.31 -1.22 -0.99 118.33 122.77 2bdo n VAL 111 Ca -0.17 -0.29 0.00 0.00 -0.01 0.00 0.00 64.34 63.87 2bdo n VAL 111 Cb 0.52 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.35 2bdo n VAL 111 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdo n GLY 112 N 4.52 0.42 3.96 2.92 0.00 -0.94 -4.99 105.19 111.09 2bdo n GLY 112 Ca 0.53 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.33 2bdo n GLY 112 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bdo s ASP 113 N 0.00 6.05 1.06 1.61 1.11 -0.16 -4.96 116.67 121.38 2bdo s ASP 113 Ca 0.00 0.20 -0.08 0.00 0.18 0.00 0.00 52.55 52.85 2bdo s ASP 113 Cb 0.00 -1.64 0.12 0.00 1.07 0.00 0.00 42.92 42.46 2bdo s ASP 113 CO 0.00 -0.46 0.51 0.41 1.18 0.00 0.00 175.17 176.81 2bdo n THR 114 N -1.82 0.00 0.00 -1.27 -1.04 -1.26 0.01 114.28 108.90 2bdo n THR 114 Ca -0.02 -0.29 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 2bdo n THR 114 Cb 0.57 -1.39 0.00 0.00 -1.82 0.00 0.00 70.33 67.70 2bdo n THR 114 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 2bdo n LEU 115 N 0.00 0.00 -3.60 -4.42 7.94 0.52 -2.99 117.00 114.45 2bdo n LEU 115 Ca 0.07 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.94 2bdo n LEU 115 Cb 0.25 0.16 -0.02 0.00 0.53 0.00 0.00 43.42 44.34 2bdo n LEU 115 CO 0.17 -0.41 0.99 0.00 -1.11 0.00 0.00 177.39 177.03 2bdo s ILE 117 N -2.51 5.20 -0.20 0.00 1.01 -1.26 0.63 121.20 124.06 2bdo s ILE 117 Ca 0.10 0.09 0.17 0.00 0.00 0.00 0.00 60.65 61.02 2bdo s ILE 117 Cb 0.01 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.26 2bdo s ILE 117 CO -0.04 0.60 1.26 0.58 0.00 0.00 0.00 174.94 177.33 2bdo h VAL 118 N 4.10 0.55 -6.94 2.92 2.07 -1.47 -3.33 116.25 114.15 2bdo h VAL 118 Ca -0.52 -1.85 -0.56 0.00 0.82 0.00 0.00 66.70 64.59 2bdo h VAL 118 Cb 1.21 2.15 -0.14 0.00 -1.52 0.00 0.00 31.29 33.00 2bdo h VAL 118 CO 0.59 0.31 -0.89 1.21 0.02 0.00 0.00 177.57 178.81 2bdo n GLU 119 N -3.06 -0.73 0.00 1.57 2.13 -1.24 0.97 120.64 120.28 2bdo n GLU 119 Ca -0.01 0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2bdo n GLU 119 Cb 0.71 -2.90 0.00 0.00 0.27 0.00 0.00 31.44 29.53 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bdo n ALA 120 N -4.41 -0.02 -1.37 4.31 0.00 -1.26 -4.23 120.51 113.52 2bdo n ALA 120 Ca -0.24 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 52.96 2bdo n ALA 120 Cb 0.60 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.18 2bdo n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bdo n MET 121 N -1.81 2.44 -2.88 0.00 -0.00 -1.26 -4.87 117.12 108.74 2bdo n MET 121 Ca 0.00 -3.24 -0.19 0.00 -0.00 0.00 0.00 57.70 54.27 2bdo n MET 121 Cb 0.00 -2.16 0.03 0.00 -0.00 0.00 0.00 33.22 31.09 2bdo n MET 121 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 175.97 177.14 2bdo n LYS 122 N -1.03 -4.07 0.00 3.17 3.00 -1.26 -4.89 118.16 113.08 2bdo n LYS 122 Ca 0.55 0.79 0.10 0.00 -0.00 0.00 0.00 58.31 59.74 2bdo n LYS 122 Cb 1.16 -5.37 0.03 0.00 0.00 0.00 0.00 35.03 30.86 2bdo n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo n MET 123 N -3.51 1.61 -3.78 1.64 0.00 -1.26 -4.98 117.12 106.84 2bdo n MET 123 Ca -0.10 -1.23 -0.26 0.00 0.00 0.00 0.00 57.70 56.11 2bdo n MET 123 Cb 0.61 -1.37 0.04 0.00 0.00 0.00 0.00 33.22 32.49 2bdo n MET 123 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 175.97 174.64 2bdo n MET 124 N 0.42 -5.71 -1.07 3.17 2.81 -1.26 -4.75 117.12 110.74 2bdo n MET 124 Ca 0.09 0.65 -0.30 0.00 -1.81 0.00 0.00 57.70 56.34 2bdo n MET 124 Cb 0.44 -5.46 -0.12 0.00 -0.71 0.00 0.00 33.22 27.38 2bdo n MET 124 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2bdo n ASN 125 N -2.95 1.23 -4.69 7.83 5.15 -1.26 -4.77 115.26 115.79 2bdo n ASN 125 Ca -0.10 -2.50 -0.42 0.00 -0.60 0.00 0.00 54.58 50.96 2bdo n ASN 125 Cb 0.59 -1.14 -0.03 0.00 -0.53 0.00 0.00 39.78 38.68 2bdo n ASN 125 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2bdo s GLN 126 N 7.71 4.45 0.12 1.20 -2.07 -1.26 -1.77 119.66 128.04 2bdo s GLN 126 Ca 0.75 1.39 -0.15 0.00 -1.82 0.00 0.00 55.36 55.53 2bdo s GLN 126 Cb 0.05 -3.53 -0.07 0.00 -1.09 0.00 0.00 33.01 28.38 2bdo s GLN 126 CO 0.26 -0.26 0.55 0.42 -1.32 0.00 0.00 175.29 174.94 2bdo s ILE 127 N 1.80 4.84 -0.29 3.63 -1.09 0.20 -4.89 121.20 125.39 2bdo s ILE 127 Ca 0.49 0.92 -0.02 0.00 -2.23 0.00 0.00 60.65 59.82 2bdo s ILE 127 Cb -0.19 -3.77 0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2bdo s ILE 127 CO 0.20 0.33 -0.01 -1.61 -1.23 0.00 0.00 174.94 172.62 2bdo s GLU 128 N -1.72 2.47 -0.42 2.79 8.01 -1.26 0.20 118.70 128.77 2bdo s GLU 128 Ca 0.35 -1.23 -0.37 0.00 0.01 0.00 0.00 54.97 53.72 2bdo s GLU 128 Cb -0.16 -3.14 -0.16 0.00 -4.31 0.00 0.00 34.13 26.35 2bdo s GLU 128 CO 0.19 -0.59 1.74 0.00 0.01 0.00 0.00 175.26 176.60 2bdo n ALA 129 N 4.62 0.00 -2.11 5.21 0.00 0.10 -4.75 120.51 123.59 2bdo n ALA 129 Ca -0.14 0.20 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 2bdo n ALA 129 Cb 0.44 -1.73 0.10 0.00 0.00 0.00 0.00 19.45 18.25 2bdo n ALA 129 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2bdo n ASP 130 N 5.91 2.19 -0.00 0.00 5.68 -1.26 -2.21 116.55 126.85 2bdo n ASP 130 Ca 0.44 -3.10 0.02 0.00 -0.50 0.00 0.00 54.79 51.65 2bdo n ASP 130 Cb -0.04 -0.42 -0.02 0.00 -1.14 0.00 0.00 41.12 39.50 2bdo n ASP 130 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2bdo n LYS 131 N -0.53 3.97 -2.29 0.11 3.00 -1.26 -4.86 118.16 116.30 2bdo n LYS 131 Ca 0.19 -0.01 0.00 0.00 -0.00 0.00 0.00 58.31 58.49 2bdo n LYS 131 Cb 0.89 -0.81 0.00 0.00 0.00 0.00 0.00 35.03 35.11 2bdo n LYS 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2bdo n SER 132 N -1.26 -7.86 0.00 3.14 7.64 -1.26 -4.93 113.62 109.10 2bdo n SER 132 Ca 0.00 1.72 0.00 0.00 1.01 0.00 0.00 58.87 61.60 2bdo n SER 132 Cb 0.07 -4.56 0.00 0.00 -1.01 0.00 0.00 64.21 58.71 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdo n GLY 133 N 1.89 -1.91 3.54 0.23 0.00 -0.58 -4.97 105.19 103.39 2bdo n GLY 133 Ca 0.00 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.32 2bdo n GLY 133 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdo s THR 134 N -2.39 4.72 0.04 2.61 2.01 -1.19 -2.55 115.64 118.89 2bdo s THR 134 Ca 0.00 -0.04 -0.30 0.00 0.31 0.00 0.00 61.69 61.66 2bdo s THR 134 Cb 0.00 -3.19 -0.08 0.00 0.01 0.00 0.00 72.50 69.23 2bdo s THR 134 CO 0.00 0.35 1.83 -0.69 -0.69 0.00 0.00 174.62 175.43 2bdo s VAL 135 N 1.26 3.02 -0.13 3.82 1.01 -1.11 0.78 120.40 129.05 2bdo s VAL 135 Ca 0.05 0.23 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 2bdo s VAL 135 Cb -0.14 -3.15 -0.17 0.00 0.00 0.00 0.00 36.38 32.92 2bdo s VAL 135 CO 0.04 -0.01 0.46 0.50 0.00 0.00 0.00 175.10 176.09 2bdo h LYS 136 N 9.62 0.00 0.00 2.72 1.63 0.29 -2.54 116.57 128.28 2bdo h LYS 136 Ca -0.46 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.34 2bdo h LYS 136 Cb 1.22 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.85 2bdo h LYS 136 CO 0.94 0.67 0.00 0.00 -3.45 0.00 0.00 179.45 177.61 2bdo n ALA 137 N -2.76 0.00 -2.87 5.00 0.00 -1.15 -4.36 120.51 114.37 2bdo n ALA 137 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.02 2bdo n ALA 137 Cb 0.35 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.74 2bdo n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2bdo s ILE 138 N -2.00 5.21 -0.17 0.00 1.01 -1.26 -2.53 121.20 121.47 2bdo s ILE 138 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 2bdo s ILE 138 Cb 0.00 -3.43 -0.09 0.00 0.01 0.00 0.00 42.46 38.95 2bdo s ILE 138 CO 0.00 0.32 -0.17 0.18 0.00 0.00 0.00 174.94 175.27 2bdo n LEU 139 N 0.97 2.36 -4.67 2.97 4.32 -1.17 -4.99 117.00 116.80 2bdo n LEU 139 Ca -0.11 0.02 -0.59 0.00 -0.02 0.00 0.00 56.01 55.31 2bdo n LEU 139 Cb 0.53 -0.54 -0.08 0.00 -1.62 0.00 0.00 43.42 41.70 2bdo n LEU 139 CO 0.43 0.63 1.10 0.52 -1.22 0.00 0.00 177.39 178.85 2bdo n VAL 140 N -3.25 0.13 -0.54 4.08 0.31 -1.07 -4.71 118.33 113.28 2bdo n VAL 140 Ca -0.30 -0.02 -0.20 0.00 -0.01 0.00 0.00 64.34 63.80 2bdo n VAL 140 Cb 0.78 -0.82 -0.03 0.00 -0.91 0.00 0.00 33.84 32.87 2bdo n VAL 140 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bdo n GLU 141 N 3.98 1.16 -0.68 5.55 4.71 -1.26 -4.89 120.64 129.21 2bdo n GLU 141 Ca 0.25 -1.17 -0.22 0.00 -0.01 0.00 0.00 57.16 56.01 2bdo n GLU 141 Cb 0.09 -2.38 0.01 0.00 -1.01 0.00 0.00 31.44 28.15 2bdo n GLU 141 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2bdo n SER 142 N 5.36 -2.49 0.00 1.62 3.41 -1.26 -2.50 113.62 117.75 2bdo n SER 142 Ca 0.31 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 59.23 2bdo n SER 142 Cb 0.15 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.63 2bdo n SER 142 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdo n GLY 143 N 1.60 2.04 3.67 5.00 0.00 -0.78 -4.87 105.19 111.84 2bdo n GLY 143 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.81 2bdo n GLY 143 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2bdo s GLN 144 N -0.50 2.38 -0.59 1.61 -2.07 -1.04 -4.94 119.66 114.50 2bdo s GLN 144 Ca 0.00 -1.28 -0.28 0.00 -1.82 0.00 0.00 55.36 51.98 2bdo s GLN 144 Cb 0.00 -2.26 0.01 0.00 -1.09 0.00 0.00 33.01 29.67 2bdo s GLN 144 CO 0.00 0.40 1.45 -1.25 -1.32 0.00 0.00 175.29 174.57 2bdo s PRO 145 N -3.44 3.20 -0.13 9.60 0.04 -1.26 -2.41 135.00 140.60 2bdo s PRO 145 Ca 0.30 0.37 -0.31 0.00 0.04 0.00 0.00 61.00 61.40 2bdo s PRO 145 Cb -0.07 -4.17 0.13 0.00 0.04 0.00 0.00 34.50 30.43 2bdo s PRO 145 CO 0.20 -2.07 1.06 0.54 0.04 0.00 0.00 177.00 176.77 2bdo s VAL 146 N 6.39 0.00 0.00 -0.36 0.11 -0.22 -4.72 120.40 121.60 2bdo s VAL 146 Ca 0.52 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.57 2bdo s VAL 146 Cb -0.11 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.74 2bdo s VAL 146 CO 0.23 0.00 0.00 -0.62 -3.33 0.00 0.00 175.10 171.38 2bdo n GLU 147 N 0.15 0.00 -3.82 1.54 1.02 -1.26 -2.95 120.64 115.32 2bdo n GLU 147 Ca -0.05 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.76 2bdo n GLU 147 Cb 0.59 0.00 -0.11 0.00 -0.02 0.00 0.00 31.44 31.90 2bdo n GLU 147 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2bdo s PHE 148 N 0.00 3.47 -0.26 -0.32 5.36 -1.26 -1.39 117.98 123.58 2bdo s PHE 148 Ca 0.00 -3.07 -0.00 0.00 -0.96 0.00 0.00 56.93 52.90 2bdo s PHE 148 Cb 0.00 -2.97 0.00 0.00 -0.34 0.00 0.00 43.02 39.71 2bdo s PHE 148 CO 0.00 -0.72 0.03 -3.47 -1.46 0.00 0.00 175.22 169.60 2bdo n ASP 149 N 2.77 -1.87 -4.26 6.13 -0.08 0.19 -4.90 116.55 114.52 2bdo n ASP 149 Ca 0.13 -0.01 -0.38 0.00 -1.51 0.00 0.00 54.79 53.01 2bdo n ASP 149 Cb 0.35 -1.16 -0.12 0.00 2.34 0.00 0.00 41.12 42.53 2bdo n ASP 149 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 2bdo s GLU 150 N -4.31 2.58 -0.92 -0.67 2.56 -1.26 -4.63 118.70 112.04 2bdo s GLU 150 Ca 0.01 -1.26 -0.19 0.00 0.00 0.00 0.00 54.97 53.53 2bdo s GLU 150 Cb -0.01 -3.51 -0.25 0.00 2.00 0.00 0.00 34.13 32.36 2bdo s GLU 150 CO 0.02 -0.73 2.37 -2.30 -0.56 0.00 0.00 175.26 174.05 2bdo n PRO 151 N 4.81 0.18 0.13 4.30 -0.02 -1.26 -1.66 135.00 141.48 2bdo n PRO 151 Ca -0.11 -0.13 -0.14 0.00 -2.02 0.00 0.00 63.50 61.10 2bdo n PRO 151 Cb 0.44 -1.77 -0.08 0.00 -0.02 0.00 0.00 33.50 32.08 2bdo n PRO 151 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2bdo h LEU 152 N 13.82 -0.22 -6.96 2.45 3.38 0.24 -2.80 115.31 125.23 2bdo h LEU 152 Ca -0.02 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2bdo h LEU 152 Cb 1.17 0.06 -0.24 0.00 0.09 0.00 0.00 40.66 41.74 2bdo h LEU 152 CO 1.43 -0.12 -0.26 -0.69 0.09 0.00 0.00 178.44 178.88 2bdo s VAL 153 N -5.98 -0.83 -0.24 1.22 1.01 -1.14 -4.35 120.40 110.09 2bdo s VAL 153 Ca -0.14 0.07 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 2bdo s VAL 153 Cb 0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2bdo s VAL 153 CO 0.64 0.02 0.37 0.68 0.00 0.00 0.00 175.10 176.82 2bdo s VAL 154 N 2.76 5.19 -0.07 2.92 -7.23 -1.05 -2.13 120.40 120.79 2bdo s VAL 154 Ca -0.01 0.61 -0.11 0.00 -1.81 0.00 0.00 61.98 60.66 2bdo s VAL 154 Cb -0.12 -3.70 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 2bdo s VAL 154 CO -0.16 0.21 0.27 -0.63 -0.31 0.00 0.00 175.10 174.48 2bdo s ILE 155 N 1.68 5.27 -2.64 -0.62 1.09 -1.14 0.96 121.20 125.79 2bdo s ILE 155 Ca 0.16 0.52 0.21 0.00 -1.10 0.00 0.00 60.65 60.45 2bdo s ILE 155 Cb -0.15 -3.56 0.17 0.00 -1.06 0.00 0.00 42.46 37.86 2bdo s ILE 155 CO 0.09 0.58 1.17 1.21 -0.10 0.00 0.00 174.94 177.89