#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 5.38 -0.58 -3.67 2.07 -1.26 -4.99 121.20 118.15 2bdo s ILE 78 Ca 0.00 0.34 0.00 0.00 -1.41 0.00 0.00 60.65 59.58 2bdo s ILE 78 Cb 0.00 -3.52 0.45 0.00 0.13 0.00 0.00 42.46 39.52 2bdo s ILE 78 CO 0.00 0.46 1.81 -0.24 -1.91 0.00 0.00 174.94 175.06 2bdo n SER 79 N 3.22 6.97 0.00 4.50 2.88 -1.26 -4.96 113.62 124.97 2bdo n SER 79 Ca -0.15 -3.78 0.00 0.00 -1.33 0.00 0.00 58.87 53.61 2bdo n SER 79 Cb 0.52 -0.82 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 80 N -0.85 5.25 3.60 0.46 0.00 -1.26 -4.86 105.19 107.54 2bdo n GLY 80 Ca 0.58 -1.63 -0.04 0.00 0.00 0.00 0.00 46.02 44.93 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 1.65 -0.16 -0.21 1.61 -3.43 -0.33 -4.99 115.29 109.42 2bdo s HIS 81 Ca 0.00 0.04 -0.01 0.00 -0.80 0.00 0.00 55.06 54.29 2bdo s HIS 81 Cb 0.00 0.55 0.02 0.00 -1.43 0.00 0.00 32.58 31.72 2bdo s HIS 81 CO 0.00 -0.41 -0.12 0.42 -2.00 0.00 0.00 174.74 172.63 2bdo s ILE 82 N -2.74 2.59 -0.83 -5.38 -1.09 -1.26 -1.08 121.20 111.40 2bdo s ILE 82 Ca 0.10 -0.88 -0.20 0.00 -2.23 0.00 0.00 60.65 57.44 2bdo s ILE 82 Cb 0.00 -2.19 0.12 0.00 -1.58 0.00 0.00 42.46 38.81 2bdo s ILE 82 CO -0.04 0.40 1.04 -0.69 -1.23 0.00 0.00 174.94 174.42 2bdo s VAL 83 N 1.34 4.66 0.19 2.92 1.01 -1.14 -4.98 120.40 124.40 2bdo s VAL 83 Ca 0.03 -1.25 -0.16 0.00 0.00 0.00 0.00 61.98 60.61 2bdo s VAL 83 Cb -0.15 -4.72 -0.08 0.00 0.00 0.00 0.00 36.38 31.44 2bdo s VAL 83 CO -0.08 -1.45 0.62 0.00 0.00 0.00 0.00 175.10 174.19 2bdo s ARG 84 N 2.96 4.05 -0.42 2.72 1.70 -1.26 0.22 118.95 128.91 2bdo s ARG 84 Ca 0.28 0.60 -0.29 0.00 -0.47 0.00 0.00 55.73 55.85 2bdo s ARG 84 Cb -0.10 -2.85 0.01 0.00 -0.57 0.00 0.00 34.95 31.45 2bdo s ARG 84 CO -0.03 0.41 1.39 0.45 -1.08 0.00 0.00 175.30 176.44 2bdo s SER 85 N -1.80 6.35 -0.00 -2.89 0.15 0.24 -4.65 113.70 111.10 2bdo s SER 85 Ca 0.42 0.77 -0.25 0.00 0.70 0.00 0.00 55.95 57.59 2bdo s SER 85 Cb -0.15 -2.54 -0.18 0.00 -1.71 0.00 0.00 66.02 61.44 2bdo s SER 85 CO 0.20 -1.43 1.27 1.55 1.20 0.00 0.00 173.24 176.03 2bdo h PRO 86 N 10.59 -0.18 -5.73 5.44 0.13 -1.90 0.40 132.00 140.76 2bdo h PRO 86 Ca -0.27 0.01 -0.66 0.00 -0.87 0.00 0.00 66.00 64.21 2bdo h PRO 86 Cb 1.10 0.04 -0.20 0.00 0.13 0.00 0.00 31.00 32.07 2bdo h PRO 86 CO 1.09 0.18 -0.68 -1.64 -0.23 0.00 0.00 178.00 176.73 2bdo s MET 87 N -4.56 3.20 0.84 0.86 -1.94 -1.26 -4.31 119.30 112.14 2bdo s MET 87 Ca -0.15 -0.52 -0.15 0.00 -1.71 0.00 0.00 55.69 53.16 2bdo s MET 87 Cb 0.02 -2.76 -0.05 0.00 2.01 0.00 0.00 34.83 34.06 2bdo s MET 87 CO 0.60 0.47 0.14 0.28 -0.01 0.00 0.00 175.02 176.50 2bdo n VAL 88 N 2.82 0.62 0.00 -6.03 0.31 -1.26 -4.82 118.33 109.98 2bdo n VAL 88 Ca -0.18 -0.36 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2bdo n VAL 88 Cb 0.53 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 32.98 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 2.07 -0.89 2.60 2.92 0.00 -0.94 -4.72 105.19 106.24 2bdo n GLY 89 Ca 0.06 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.00 -0.15 1.09 2.61 2.01 0.15 -1.67 115.64 115.67 2bdo s THR 90 Ca 0.00 -0.55 -0.12 0.00 0.31 0.00 0.00 61.69 61.33 2bdo s THR 90 Cb 0.00 -0.88 0.24 0.00 0.01 0.00 0.00 72.50 71.88 2bdo s THR 90 CO 0.00 -0.56 1.06 0.12 -0.69 0.00 0.00 174.62 174.55 2bdo s PHE 91 N 2.17 1.63 -0.05 4.92 5.36 -1.12 -3.84 117.98 127.04 2bdo s PHE 91 Ca 0.07 1.17 -0.31 0.00 -0.96 0.00 0.00 56.93 56.91 2bdo s PHE 91 Cb -0.16 -3.16 0.12 0.00 -0.34 0.00 0.00 43.02 39.48 2bdo s PHE 91 CO -0.29 -3.46 1.17 0.71 -1.46 0.00 0.00 175.22 171.89 2bdo s TYR 92 N -2.64 -0.12 0.00 10.12 2.02 -1.24 -2.79 117.35 122.71 2bdo s TYR 92 Ca 0.67 0.00 0.00 0.00 -0.37 0.00 0.00 57.07 57.37 2bdo s TYR 92 Cb -0.23 0.55 0.00 0.00 -0.40 0.00 0.00 41.96 41.88 2bdo s TYR 92 CO 0.62 -0.36 0.17 0.54 -1.57 0.00 0.00 175.55 174.95 2bdo n ARG 93 N -0.32 1.45 -3.29 -0.62 1.74 -1.26 -4.54 116.66 109.82 2bdo n ARG 93 Ca -0.05 -0.17 -0.08 0.00 -0.77 0.00 0.00 57.85 56.78 2bdo n ARG 93 Cb 0.61 -0.58 -0.05 0.00 -1.02 0.00 0.00 32.46 31.41 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 -0.26 -0.67 -0.15 0.55 -4.23 -1.26 -2.72 115.64 106.92 2bdo s THR 94 Ca 0.00 -0.34 -0.29 0.00 -1.18 0.00 0.00 61.69 59.89 2bdo s THR 94 Cb 0.00 -0.84 -0.06 0.00 1.34 0.00 0.00 72.50 72.94 2bdo s THR 94 CO 0.00 -0.27 2.03 -2.84 -0.54 0.00 0.00 174.62 172.99 2bdo s PRO 95 N 2.34 3.56 0.07 3.99 0.02 -1.26 -4.72 135.00 138.99 2bdo s PRO 95 Ca 0.11 2.12 -0.13 0.00 0.02 0.00 0.00 61.00 63.12 2bdo s PRO 95 Cb -0.12 -4.25 -0.03 0.00 0.02 0.00 0.00 34.50 30.13 2bdo s PRO 95 CO -0.24 -1.61 0.70 0.45 -0.33 0.00 0.00 177.00 175.98 2bdo n SER 96 N 9.83 -0.44 -4.32 2.53 2.88 -1.26 0.26 113.62 123.09 2bdo n SER 96 Ca 0.25 0.80 -0.17 0.00 -1.33 0.00 0.00 58.87 58.41 2bdo n SER 96 Cb 0.44 -0.13 -0.10 0.00 -0.75 0.00 0.00 64.21 63.67 2bdo n SER 96 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bdo n PRO 97 N -4.33 0.06 -3.31 -1.46 -0.04 -1.26 -2.87 135.00 121.78 2bdo n PRO 97 Ca 0.01 -1.37 -0.17 0.00 -0.04 0.00 0.00 63.50 61.93 2bdo n PRO 97 Cb 0.11 -3.33 0.08 0.00 -0.04 0.00 0.00 33.50 30.31 2bdo n PRO 97 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2bdo n ASP 98 N 16.21 -3.11 -0.07 3.54 2.03 -1.20 -4.92 116.55 129.03 2bdo n ASP 98 Ca 0.37 -0.52 -0.02 0.00 0.52 0.00 0.00 54.79 55.14 2bdo n ASP 98 Cb 0.46 -4.54 -0.02 0.00 -0.72 0.00 0.00 41.12 36.31 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 -4.01 -0.11 -1.33 -1.67 0.00 0.72 -4.77 120.51 109.34 2bdo n ALA 99 Ca -0.18 0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.29 2bdo n ALA 99 Cb 0.62 0.35 -0.05 0.00 0.00 0.00 0.00 19.45 20.38 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 -3.32 -1.35 -2.55 0.00 4.76 -1.26 -4.15 118.16 110.29 2bdo n LYS 100 Ca 0.00 0.88 -0.04 0.00 -2.87 0.00 0.00 58.31 56.27 2bdo n LYS 100 Cb 0.04 -5.11 -0.04 0.00 -1.84 0.00 0.00 35.03 28.09 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bdo n ALA 101 N 1.21 -3.29 -1.00 7.82 0.00 -1.26 -4.97 120.51 119.02 2bdo n ALA 101 Ca -0.11 2.00 0.00 0.00 0.00 0.00 0.00 53.44 55.32 2bdo n ALA 101 Cb 0.52 -4.03 0.00 0.00 0.00 0.00 0.00 19.45 15.94 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 1.77 0.00 -3.21 0.00 3.72 -1.10 -4.68 117.46 113.96 2bdo n PHE 102 Ca -0.33 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 56.84 2bdo n PHE 102 Cb 0.51 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.98 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 -0.13 -0.05 -0.60 4.37 2.08 -0.84 -4.94 119.36 119.25 2bdo n ILE 103 Ca 0.00 -4.34 -0.31 0.00 0.56 0.00 0.00 62.75 58.66 2bdo n ILE 103 Cb 0.00 -1.65 0.20 0.00 -0.75 0.00 0.00 39.64 37.45 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 1.06 -1.85 -2.02 0.38 1.02 -1.26 -4.86 120.64 113.11 2bdo n GLU 104 Ca 0.23 -0.51 -0.37 0.00 -0.02 0.00 0.00 57.16 56.49 2bdo n GLU 104 Cb 0.53 -1.92 0.02 0.00 -0.02 0.00 0.00 31.44 30.06 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 -2.32 2.61 0.00 2.62 1.01 -1.26 -2.75 120.40 120.31 2bdo s VAL 105 Ca 0.61 0.43 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2bdo s VAL 105 Cb -0.18 -3.21 0.00 0.00 0.00 0.00 0.00 36.38 32.99 2bdo s VAL 105 CO 0.66 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2bdo n GLY 106 N 0.56 1.79 3.94 4.51 0.00 -0.93 -5.00 105.19 110.07 2bdo n GLY 106 Ca 0.10 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.31 2.61 0.51 1.61 0.74 -1.11 -4.82 119.66 118.89 2bdo s GLN 107 Ca 0.00 -0.40 -0.13 0.00 0.05 0.00 0.00 55.36 54.87 2bdo s GLN 107 Cb 0.00 -2.35 -0.07 0.00 1.10 0.00 0.00 33.01 31.69 2bdo s GLN 107 CO 0.00 -0.80 0.94 -1.59 -0.55 0.00 0.00 175.29 173.29 2bdo s LYS 108 N -4.93 3.82 -0.41 1.67 0.00 -1.26 -1.97 119.74 116.66 2bdo s LYS 108 Ca 0.56 0.77 0.04 0.00 0.00 0.00 0.00 55.97 57.34 2bdo s LYS 108 Cb -0.10 -2.19 0.17 0.00 0.00 0.00 0.00 37.83 35.70 2bdo s LYS 108 CO 0.42 -0.28 0.44 0.14 0.00 0.00 0.00 175.35 176.07 2bdo s VAL 109 N -2.69 -0.32 0.22 1.79 -7.23 0.51 -4.83 120.40 107.84 2bdo s VAL 109 Ca 0.56 -1.36 -0.28 0.00 -1.81 0.00 0.00 61.98 59.08 2bdo s VAL 109 Cb -0.10 -0.66 -0.09 0.00 0.56 0.00 0.00 36.38 36.09 2bdo s VAL 109 CO 0.37 -0.62 0.88 0.54 -0.31 0.00 0.00 175.10 175.96 2bdo s ASN 110 N 1.00 7.54 -0.52 4.85 4.22 -1.26 -0.60 114.94 130.17 2bdo s ASN 110 Ca 0.23 1.83 -0.39 0.00 -2.14 0.00 0.00 52.86 52.39 2bdo s ASN 110 Cb -0.08 -2.57 -0.17 0.00 1.28 0.00 0.00 41.25 39.72 2bdo s ASN 110 CO -0.07 0.17 2.23 0.52 -2.04 0.00 0.00 177.10 177.91 2bdo n VAL 111 N 1.48 0.05 0.00 3.54 0.31 -1.26 0.03 118.33 122.49 2bdo n VAL 111 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2bdo n VAL 111 Cb 0.48 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 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 7.05 1.81 3.85 2.92 0.00 0.69 -4.94 105.19 116.56 2bdo n GLY 112 Ca 0.52 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.22 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 -1.93 6.63 1.02 1.61 1.11 0.11 -4.87 116.67 120.35 2bdo s ASP 113 Ca 0.00 1.49 -0.01 0.00 0.18 0.00 0.00 52.55 54.21 2bdo s ASP 113 Cb 0.00 -2.47 0.02 0.00 1.07 0.00 0.00 42.92 41.54 2bdo s ASP 113 CO 0.00 -0.53 0.07 0.41 1.18 0.00 0.00 175.17 176.30 2bdo n THR 114 N -1.43 0.00 0.01 -1.27 -1.04 -1.26 0.13 114.28 109.42 2bdo n THR 114 Ca 0.06 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2bdo n THR 114 Cb 0.54 -0.70 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 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 -0.10 -3.62 -4.42 7.94 0.71 -2.79 117.00 114.72 2bdo n LEU 115 Ca 0.01 0.04 -0.04 0.00 -1.11 0.00 0.00 56.01 54.91 2bdo n LEU 115 Cb 0.04 0.28 -0.03 0.00 0.53 0.00 0.00 43.42 44.23 2bdo n LEU 115 CO 0.03 -0.49 1.08 0.00 -1.11 0.00 0.00 177.39 176.89 2bdo s ILE 117 N -1.65 4.26 -0.13 0.00 1.01 -1.26 -0.22 121.20 123.20 2bdo s ILE 117 Ca 0.09 1.88 0.21 0.00 0.00 0.00 0.00 60.65 62.83 2bdo s ILE 117 Cb -0.01 -4.23 -0.19 0.00 0.01 0.00 0.00 42.46 38.04 2bdo s ILE 117 CO -0.05 0.50 0.67 0.52 0.00 0.00 0.00 174.94 176.59 2bdo n VAL 118 N 1.64 0.51 -2.31 2.92 0.31 -1.06 -3.59 118.33 116.75 2bdo n VAL 118 Ca -0.04 -0.58 -0.02 0.00 -0.01 0.00 0.00 64.34 63.69 2bdo n VAL 118 Cb 0.48 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.15 2bdo n VAL 118 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2bdo n GLU 119 N -2.53 -0.27 -0.05 5.55 2.13 -1.25 0.29 120.64 124.52 2bdo n GLU 119 Ca -0.06 0.54 0.04 0.00 0.66 0.00 0.00 57.16 58.34 2bdo n GLU 119 Cb 0.66 -0.70 0.06 0.00 0.27 0.00 0.00 31.44 31.73 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 0.91 2.08 0.00 4.31 0.00 -1.26 -1.17 120.51 125.39 2bdo n ALA 120 Ca -0.01 -1.71 0.00 0.00 0.00 0.00 0.00 53.44 51.72 2bdo n ALA 120 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 -0.89 0.00 -1.51 0.00 0.00 -1.26 -4.89 117.12 108.58 2bdo n MET 121 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.60 2bdo n MET 121 Cb 0.45 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.59 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 0.00 -1.52 0.17 3.17 3.00 -1.26 -4.82 118.16 116.90 2bdo n LYS 122 Ca 0.00 1.11 0.07 0.00 -0.00 0.00 0.00 58.31 59.50 2bdo n LYS 122 Cb 0.00 -5.51 0.09 0.00 0.00 0.00 0.00 35.03 29.61 2bdo n LYS 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo h MET 123 N 0.00 0.00 -5.62 1.64 -0.00 -1.94 -3.48 114.93 105.53 2bdo h MET 123 Ca -0.36 0.00 -0.41 0.00 -0.00 0.00 0.00 59.70 58.94 2bdo h MET 123 Cb 1.29 0.00 0.11 0.00 -0.00 0.00 0.00 31.60 33.00 2bdo h MET 123 CO 0.52 0.22 -0.67 -0.12 -0.00 0.00 0.00 176.91 176.86 2bdo n MET 124 N -3.12 -7.25 -1.35 -0.10 1.56 -1.26 -4.83 117.12 100.77 2bdo n MET 124 Ca 0.02 0.83 -0.39 0.00 -0.27 0.00 0.00 57.70 57.89 2bdo n MET 124 Cb 0.63 -5.84 -0.06 0.00 2.15 0.00 0.00 33.22 30.10 2bdo n MET 124 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 2bdo n ASN 125 N -2.91 2.56 -4.73 6.12 3.02 -1.26 -4.80 115.26 113.25 2bdo n ASN 125 Ca -0.01 -2.67 -0.41 0.00 -0.03 0.00 0.00 54.58 51.46 2bdo n ASN 125 Cb 0.57 -1.24 -0.04 0.00 -0.61 0.00 0.00 39.78 38.45 2bdo n ASN 125 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bdo s GLN 126 N 5.54 4.62 0.49 3.52 -2.07 -1.26 -2.57 119.66 127.93 2bdo s GLN 126 Ca 0.61 1.33 -0.15 0.00 -1.82 0.00 0.00 55.36 55.34 2bdo s GLN 126 Cb 0.10 -3.39 -0.07 0.00 -1.09 0.00 0.00 33.01 28.57 2bdo s GLN 126 CO 0.14 0.19 0.93 0.42 -1.32 0.00 0.00 175.29 175.65 2bdo s ILE 127 N 0.13 4.61 -0.15 3.63 -1.09 0.69 -4.85 121.20 124.16 2bdo s ILE 127 Ca 0.45 1.05 -0.02 0.00 -2.23 0.00 0.00 60.65 59.90 2bdo s ILE 127 Cb -0.22 -3.73 0.05 0.00 -1.58 0.00 0.00 42.46 36.98 2bdo s ILE 127 CO 0.27 -0.66 -0.00 -1.61 -1.23 0.00 0.00 174.94 171.71 2bdo s GLU 128 N -4.05 0.88 -0.09 2.79 2.02 -1.26 0.26 118.70 119.25 2bdo s GLU 128 Ca 0.57 -0.32 -0.39 0.00 0.02 0.00 0.00 54.97 54.85 2bdo s GLU 128 Cb -0.10 -1.79 -0.17 0.00 0.10 0.00 0.00 34.13 32.17 2bdo s GLU 128 CO 0.32 -0.49 1.51 0.00 0.02 0.00 0.00 175.26 176.62 2bdo n ALA 129 N 5.02 -0.79 -2.10 5.21 0.00 0.34 -4.74 120.51 123.45 2bdo n ALA 129 Ca -0.09 0.47 0.05 0.00 0.00 0.00 0.00 53.44 53.86 2bdo n ALA 129 Cb 0.48 -2.12 0.09 0.00 0.00 0.00 0.00 19.45 17.90 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 3.74 1.23 0.00 0.00 5.75 -1.26 -0.22 116.55 125.78 2bdo n ASP 130 Ca 0.22 -2.69 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 2bdo n ASP 130 Cb 0.15 -0.38 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2bdo n ASP 130 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2bdo n LYS 131 N -0.16 0.70 -1.87 0.11 3.00 -1.26 -4.81 118.16 113.86 2bdo n LYS 131 Ca 0.10 -0.26 0.00 0.00 -0.00 0.00 0.00 58.31 58.16 2bdo n LYS 131 Cb 0.94 -0.72 0.00 0.00 0.00 0.00 0.00 35.03 35.26 2bdo n LYS 131 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2bdo n SER 132 N -0.17 -9.22 0.00 3.14 2.88 -1.16 -4.84 113.62 104.24 2bdo n SER 132 Ca 0.00 1.37 0.00 0.00 -1.33 0.00 0.00 58.87 58.91 2bdo n SER 132 Cb 0.06 -5.16 0.00 0.00 -0.75 0.00 0.00 64.21 58.36 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 133 N 0.17 0.73 2.92 0.46 0.00 0.23 -4.90 105.19 104.80 2bdo n GLY 133 Ca 0.00 -1.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.47 0.53 0.28 2.61 2.01 -1.26 0.19 115.64 116.53 2bdo s THR 134 Ca 0.00 -0.17 -0.29 0.00 0.31 0.00 0.00 61.69 61.54 2bdo s THR 134 Cb 0.00 -0.52 -0.13 0.00 0.01 0.00 0.00 72.50 71.85 2bdo s THR 134 CO 0.00 0.20 1.25 0.52 -0.69 0.00 0.00 174.62 175.90 2bdo n VAL 135 N 3.69 1.55 -0.11 3.82 0.31 -0.83 -2.34 118.33 124.42 2bdo n VAL 135 Ca -0.22 -0.39 -0.21 0.00 -0.01 0.00 0.00 64.34 63.51 2bdo n VAL 135 Cb 0.53 -1.34 -0.10 0.00 -0.91 0.00 0.00 33.84 32.02 2bdo n VAL 135 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2bdo n LYS 136 N 1.19 0.56 -3.81 5.55 0.00 0.27 -2.19 118.16 119.72 2bdo n LYS 136 Ca 0.09 0.48 -0.00 0.00 0.00 0.00 0.00 58.31 58.88 2bdo n LYS 136 Cb 0.33 -1.66 0.01 0.00 0.00 0.00 0.00 35.03 33.70 2bdo n LYS 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo s ALA 137 N -2.47 -2.06 0.09 3.14 0.00 -1.15 -4.61 121.76 114.70 2bdo s ALA 137 Ca -0.30 0.15 0.07 0.00 0.00 0.00 0.00 51.96 51.89 2bdo s ALA 137 Cb 0.08 0.66 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 2bdo s ALA 137 CO 0.52 -1.08 -0.19 0.42 0.00 0.00 0.00 175.76 175.42 2bdo s ILE 138 N -2.36 1.57 -0.01 0.00 1.01 -1.26 -1.31 121.20 118.85 2bdo s ILE 138 Ca 0.20 -1.42 0.00 0.00 0.00 0.00 0.00 60.65 59.43 2bdo s ILE 138 Cb 0.01 -1.43 -0.01 0.00 0.01 0.00 0.00 42.46 41.04 2bdo s ILE 138 CO 0.00 -0.05 -0.00 0.18 0.00 0.00 0.00 174.94 175.08 2bdo n LEU 139 N 1.27 0.80 -0.03 2.97 7.99 -1.13 -4.67 117.00 124.20 2bdo n LEU 139 Ca -0.19 -0.00 0.15 0.00 -0.01 0.00 0.00 56.01 55.96 2bdo n LEU 139 Cb 0.54 0.00 0.59 0.00 -0.11 0.00 0.00 43.42 44.43 2bdo n LEU 139 CO 0.22 0.15 1.18 0.58 -1.51 0.00 0.00 177.39 178.01 2bdo h VAL 140 N 0.00 0.83 -4.16 4.08 2.07 -1.70 -3.48 116.25 113.89 2bdo h VAL 140 Ca -0.01 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.43 2bdo h VAL 140 Cb 1.03 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2bdo h VAL 140 CO -0.00 0.04 -0.70 -0.62 0.02 0.00 0.00 177.57 176.31 2bdo n GLU 141 N -4.44 -2.23 -0.91 1.57 1.02 -1.26 -4.64 120.64 109.75 2bdo n GLU 141 Ca 0.09 1.95 -0.33 0.00 -0.02 0.00 0.00 57.16 58.85 2bdo n GLU 141 Cb 0.46 -3.39 0.04 0.00 -0.02 0.00 0.00 31.44 28.52 2bdo n GLU 141 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bdo n SER 142 N 0.62 -5.10 0.00 1.62 3.41 -1.26 -1.72 113.62 111.19 2bdo n SER 142 Ca -0.10 0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2bdo n SER 142 Cb 0.15 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 3.18 0.19 3.28 5.00 0.00 -1.12 -4.93 105.19 110.80 2bdo n GLY 143 Ca -0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2bdo n GLY 143 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2bdo s GLN 144 N -1.23 2.63 -0.24 1.61 -0.44 -0.70 -4.98 119.66 116.31 2bdo s GLN 144 Ca 0.00 -0.88 -0.28 0.00 -2.50 0.00 0.00 55.36 51.70 2bdo s GLN 144 Cb 0.00 -2.21 -0.04 0.00 -1.64 0.00 0.00 33.01 29.12 2bdo s GLN 144 CO 0.00 0.37 2.09 -1.25 0.50 0.00 0.00 175.29 177.00 2bdo s PRO 145 N -0.13 3.24 0.60 1.67 0.04 -1.26 -2.80 135.00 136.35 2bdo s PRO 145 Ca -0.04 1.89 -0.19 0.00 0.04 0.00 0.00 61.00 62.70 2bdo s PRO 145 Cb -0.14 -4.31 -0.03 0.00 0.04 0.00 0.00 34.50 30.06 2bdo s PRO 145 CO 0.04 -1.98 1.23 0.14 0.04 0.00 0.00 177.00 176.47 2bdo s VAL 146 N 7.71 2.50 0.08 -0.36 -7.23 -0.67 -4.82 120.40 117.62 2bdo s VAL 146 Ca 0.94 0.32 0.06 0.00 -1.81 0.00 0.00 61.98 61.48 2bdo s VAL 146 Cb -0.30 -3.13 -0.03 0.00 0.56 0.00 0.00 36.38 33.47 2bdo s VAL 146 CO 0.35 -0.07 -0.15 -1.61 -0.31 0.00 0.00 175.10 173.31 2bdo s GLU 147 N -3.32 0.89 -0.38 4.82 2.02 -1.26 -2.20 118.70 119.27 2bdo s GLU 147 Ca 0.78 -1.04 -0.35 0.00 0.02 0.00 0.00 54.97 54.38 2bdo s GLU 147 Cb -0.32 -0.90 -0.15 0.00 0.10 0.00 0.00 34.13 32.86 2bdo s GLU 147 CO 0.35 0.20 1.32 0.34 0.02 0.00 0.00 175.26 177.48 2bdo n PHE 148 N 1.10 1.22 -2.02 1.61 -0.00 -1.25 -2.55 117.46 115.57 2bdo n PHE 148 Ca -0.20 0.80 -0.01 0.00 -0.00 0.00 0.00 57.45 58.05 2bdo n PHE 148 Cb 0.55 -1.71 0.00 0.00 -0.00 0.00 0.00 39.48 38.32 2bdo n PHE 148 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2bdo n ASP 149 N 3.71 -4.01 -3.69 -2.13 2.03 0.14 -4.99 116.55 107.60 2bdo n ASP 149 Ca 0.28 0.02 -0.27 0.00 0.52 0.00 0.00 54.79 55.34 2bdo n ASP 149 Cb -0.04 -2.50 -0.17 0.00 -0.72 0.00 0.00 41.12 37.70 2bdo n ASP 149 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 2bdo s GLU 150 N -2.71 0.44 -0.83 -0.67 -6.30 -1.06 -4.80 118.70 102.78 2bdo s GLU 150 Ca 0.02 -0.31 -0.17 0.00 -2.50 0.00 0.00 54.97 52.01 2bdo s GLU 150 Cb -0.00 -2.01 -0.22 0.00 0.00 0.00 0.00 34.13 31.90 2bdo s GLU 150 CO 0.26 -0.66 2.14 -2.30 0.02 0.00 0.00 175.26 174.72 2bdo n PRO 151 N 5.13 0.24 0.12 4.30 -0.02 -1.26 0.81 135.00 144.32 2bdo n PRO 151 Ca -0.08 -0.52 -0.13 0.00 -2.02 0.00 0.00 63.50 60.74 2bdo n PRO 151 Cb 0.48 -2.40 -0.08 0.00 -0.02 0.00 0.00 33.50 31.48 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 16.72 -0.19 -6.65 2.45 3.38 0.24 -2.69 115.31 128.57 2bdo h LEU 152 Ca 0.02 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2bdo h LEU 152 Cb 1.05 0.05 -0.23 0.00 0.09 0.00 0.00 40.66 41.62 2bdo h LEU 152 CO 1.25 -0.12 -0.27 -0.69 0.09 0.00 0.00 178.44 178.70 2bdo s VAL 153 N -6.09 -0.87 -0.14 1.22 1.01 -1.13 -4.26 120.40 110.13 2bdo s VAL 153 Ca -0.14 0.02 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 2bdo s VAL 153 Cb 0.05 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.50 2bdo s VAL 153 CO 0.65 -0.00 0.70 0.68 0.00 0.00 0.00 175.10 177.13 2bdo s VAL 154 N 2.78 5.00 -0.09 2.92 -7.23 -0.43 -2.87 120.40 120.48 2bdo s VAL 154 Ca 0.06 1.39 -0.02 0.00 -1.81 0.00 0.00 61.98 61.59 2bdo s VAL 154 Cb -0.13 -4.03 -0.03 0.00 0.56 0.00 0.00 36.38 32.75 2bdo s VAL 154 CO -0.18 0.14 0.01 -0.63 -0.31 0.00 0.00 175.10 174.13 2bdo s ILE 155 N 1.55 4.36 -0.04 -0.62 1.09 -0.24 0.93 121.20 128.24 2bdo s ILE 155 Ca 0.34 -0.22 0.00 0.00 -1.10 0.00 0.00 60.65 59.67 2bdo s ILE 155 Cb -0.17 -2.84 0.00 0.00 -1.06 0.00 0.00 42.46 38.39 2bdo s ILE 155 CO 0.14 0.60 0.51 1.21 -0.10 0.00 0.00 174.94 177.29