#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 -0.32 0.00 6.31 -1.16 -1.26 -5.01 121.20 119.76 2bdo s ILE 78 Ca 0.00 0.18 0.00 0.00 -0.51 0.00 0.00 60.65 60.32 2bdo s ILE 78 Cb 0.00 -0.53 0.00 0.00 0.61 0.00 0.00 42.46 42.54 2bdo s ILE 78 CO 0.00 0.08 0.49 -0.24 -2.81 0.00 0.00 174.94 172.46 2bdo n SER 79 N 4.91 0.85 0.00 4.50 2.88 -1.26 -5.12 113.62 120.38 2bdo n SER 79 Ca -0.14 -1.23 0.00 0.00 -1.33 0.00 0.00 58.87 56.17 2bdo n SER 79 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -0.11 0.51 2.91 0.46 0.00 -1.26 -4.71 105.19 102.99 2bdo n GLY 80 Ca 0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 2bdo n GLY 80 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bdo s HIS 81 N 0.00 -0.92 0.28 1.61 0.09 0.61 -4.94 115.29 112.02 2bdo s HIS 81 Ca 0.00 0.52 -0.28 0.00 -0.00 0.00 0.00 55.06 55.30 2bdo s HIS 81 Cb 0.00 -0.09 -0.09 0.00 -0.00 0.00 0.00 32.58 32.40 2bdo s HIS 81 CO 0.00 -0.88 0.96 0.42 -0.00 0.00 0.00 174.74 175.24 2bdo s ILE 82 N 2.54 4.07 -0.29 0.60 1.01 -1.26 -1.08 121.20 126.79 2bdo s ILE 82 Ca 0.11 1.91 0.03 0.00 0.00 0.00 0.00 60.65 62.70 2bdo s ILE 82 Cb -0.14 -4.14 0.07 0.00 0.01 0.00 0.00 42.46 38.26 2bdo s ILE 82 CO -0.25 0.32 -0.06 -0.69 0.00 0.00 0.00 174.94 174.27 2bdo s VAL 83 N -1.38 2.25 0.24 2.92 1.01 -0.64 -4.94 120.40 119.86 2bdo s VAL 83 Ca 0.46 -1.84 -0.04 0.00 0.00 0.00 0.00 61.98 60.56 2bdo s VAL 83 Cb -0.23 -2.43 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2bdo s VAL 83 CO 0.29 -0.21 0.48 0.00 0.00 0.00 0.00 175.10 175.67 2bdo s ARG 84 N 1.05 3.62 -0.54 2.72 3.03 -1.26 -0.21 118.95 127.35 2bdo s ARG 84 Ca -0.03 -0.07 -0.26 0.00 2.03 0.00 0.00 55.73 57.41 2bdo s ARG 84 Cb -0.20 -2.73 0.04 0.00 -1.03 0.00 0.00 34.95 31.03 2bdo s ARG 84 CO -0.06 0.31 1.02 0.45 -1.13 0.00 0.00 175.30 175.89 2bdo s SER 85 N -2.96 6.40 0.60 -2.89 0.15 -0.17 -4.72 113.70 110.12 2bdo s SER 85 Ca 0.42 -0.12 0.39 0.00 0.70 0.00 0.00 55.95 57.34 2bdo s SER 85 Cb -0.11 -2.48 1.92 0.00 -1.71 0.00 0.00 66.02 63.65 2bdo s SER 85 CO 0.28 -1.28 2.18 1.55 1.20 0.00 0.00 173.24 177.17 2bdo h PRO 86 N 9.34 0.00 -5.51 5.44 0.13 -1.91 1.95 132.00 141.44 2bdo h PRO 86 Ca -0.25 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.34 2bdo h PRO 86 Cb 1.07 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.06 2bdo h PRO 86 CO 1.11 0.00 -0.63 1.41 -0.23 0.00 0.00 178.00 179.66 2bdo s MET 87 N -3.91 1.73 0.41 0.86 1.75 -1.26 -4.62 119.30 114.26 2bdo s MET 87 Ca -0.02 -1.94 0.00 0.00 -1.25 0.00 0.00 55.69 52.48 2bdo s MET 87 Cb 0.11 -1.27 -0.02 0.00 2.84 0.00 0.00 34.83 36.50 2bdo s MET 87 CO 0.46 -0.05 0.62 0.08 -0.65 0.00 0.00 175.02 175.48 2bdo s VAL 88 N -2.97 4.47 -5.00 10.11 1.01 -1.26 -3.90 120.40 122.86 2bdo s VAL 88 Ca 0.34 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.84 2bdo s VAL 88 Cb 0.07 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.81 2bdo s VAL 88 CO 0.15 -0.43 0.00 0.61 0.00 0.00 0.00 175.10 175.43 2bdo n GLY 89 N -1.95 -0.32 3.17 4.51 0.00 -0.78 -4.77 105.19 105.06 2bdo n GLY 89 Ca -0.01 -1.02 -0.34 0.00 0.00 0.00 0.00 46.02 44.65 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 -3.58 2.41 0.58 2.61 2.01 0.96 0.24 115.64 120.87 2bdo s THR 90 Ca 0.00 -0.82 -0.03 0.00 0.31 0.00 0.00 61.69 61.15 2bdo s THR 90 Cb 0.00 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.50 2bdo s THR 90 CO 0.00 0.51 0.85 0.12 -0.69 0.00 0.00 174.62 175.41 2bdo s PHE 91 N 1.31 3.03 0.00 4.92 5.36 -1.17 -3.69 117.98 127.74 2bdo s PHE 91 Ca 0.05 0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2bdo s PHE 91 Cb -0.13 -2.78 0.00 0.00 -0.34 0.00 0.00 43.02 39.76 2bdo s PHE 91 CO -0.10 -0.91 0.00 0.66 -1.46 0.00 0.00 175.22 173.42 2bdo n TYR 92 N -2.50 -0.57 -0.17 10.12 4.01 -1.26 -2.28 117.16 124.51 2bdo n TYR 92 Ca 0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.80 2bdo n TYR 92 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.62 2bdo n TYR 92 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2bdo n ARG 93 N 0.00 2.16 -3.60 -0.72 1.74 -1.26 -4.88 116.66 110.10 2bdo n ARG 93 Ca 0.00 -0.13 -0.05 0.00 -0.77 0.00 0.00 57.85 56.90 2bdo n ARG 93 Cb 0.00 -0.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.89 2bdo n ARG 93 CO 0.00 0.00 0.00 -0.08 -1.52 0.00 0.00 177.63 176.03 2bdo s THR 94 N -0.35 0.00 -0.69 0.55 -1.32 -1.26 0.43 115.64 113.00 2bdo s THR 94 Ca 0.00 0.00 -0.25 0.00 -1.21 0.00 0.00 61.69 60.23 2bdo s THR 94 Cb 0.00 -1.00 0.05 0.00 -1.51 0.00 0.00 72.50 70.04 2bdo s THR 94 CO 0.00 0.00 1.10 -2.16 -2.21 0.00 0.00 174.62 171.35 2bdo s PRO 95 N -1.96 3.15 0.04 7.08 0.04 -1.26 -4.90 135.00 137.18 2bdo s PRO 95 Ca 0.07 -0.57 -0.08 0.00 0.04 0.00 0.00 61.00 60.47 2bdo s PRO 95 Cb -0.01 -4.20 -0.02 0.00 0.04 0.00 0.00 34.50 30.31 2bdo s PRO 95 CO -0.05 -1.95 0.50 0.43 0.04 0.00 0.00 177.00 175.97 2bdo n SER 96 N 8.42 -0.26 -0.08 6.66 7.64 -1.26 0.28 113.62 135.02 2bdo n SER 96 Ca -0.01 0.56 -0.02 0.00 1.01 0.00 0.00 58.87 60.41 2bdo n SER 96 Cb 0.47 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.54 2bdo n SER 96 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bdo n PRO 97 N -3.78 -0.08 -2.12 1.43 -0.02 -1.26 -2.09 135.00 127.08 2bdo n PRO 97 Ca 0.00 0.91 -0.26 0.00 -2.02 0.00 0.00 63.50 62.14 2bdo n PRO 97 Cb 0.06 -1.36 0.02 0.00 -0.02 0.00 0.00 33.50 32.20 2bdo n PRO 97 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2bdo n ASP 98 N -3.32 5.04 -4.37 2.55 5.68 -0.26 -5.04 116.55 116.83 2bdo n ASP 98 Ca 0.00 -3.75 -0.52 0.00 -0.50 0.00 0.00 54.79 50.03 2bdo n ASP 98 Cb 0.05 -0.42 -0.11 0.00 -1.14 0.00 0.00 41.12 39.50 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bdo n ALA 99 N -0.65 0.46 -0.91 2.12 0.00 0.80 -4.75 120.51 117.58 2bdo n ALA 99 Ca 0.44 -0.03 0.08 0.00 0.00 0.00 0.00 53.44 53.93 2bdo n ALA 99 Cb 0.85 -2.28 0.15 0.00 0.00 0.00 0.00 19.45 18.16 2bdo n ALA 99 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2bdo n LYS 100 N 7.96 1.81 -2.44 0.00 4.81 -1.26 -4.93 118.16 124.12 2bdo n LYS 100 Ca 0.54 -2.49 -0.04 0.00 -0.87 0.00 0.00 58.31 55.45 2bdo n LYS 100 Cb 0.07 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.62 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2bdo n ALA 101 N -1.11 -3.14 -0.95 3.14 0.00 -1.26 -5.00 120.51 112.18 2bdo n ALA 101 Ca 0.15 0.67 -0.01 0.00 0.00 0.00 0.00 53.44 54.25 2bdo n ALA 101 Cb 0.63 -2.00 0.02 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.03 -1.20 -1.85 0.00 3.72 0.17 -4.67 117.46 113.60 2bdo n PHE 102 Ca 0.05 -0.01 -0.38 0.00 -0.05 0.00 0.00 57.45 57.07 2bdo n PHE 102 Cb 0.21 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 2bdo n PHE 102 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2bdo s ILE 103 N -0.67 3.22 0.00 4.37 -1.09 -1.13 -4.93 121.20 120.97 2bdo s ILE 103 Ca 0.03 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 2bdo s ILE 103 Cb -0.01 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 2bdo s ILE 103 CO 0.03 -0.54 0.00 -0.62 -1.23 0.00 0.00 174.94 172.58 2bdo n GLU 104 N 9.09 1.94 -1.36 2.79 -0.58 -1.26 -4.97 120.64 126.29 2bdo n GLU 104 Ca 0.27 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.67 2bdo n GLU 104 Cb 0.53 0.00 0.10 0.00 -0.57 0.00 0.00 31.44 31.50 2bdo n GLU 104 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bdo s VAL 105 N -0.12 2.45 -1.10 2.62 1.01 -1.26 -2.51 120.40 121.49 2bdo s VAL 105 Ca 0.00 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2bdo s VAL 105 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 36.38 33.69 2bdo s VAL 105 CO 0.00 -0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2bdo n GLY 106 N 0.16 0.97 3.94 4.51 0.00 -0.79 -4.91 105.19 109.06 2bdo n GLY 106 Ca 0.13 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.95 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 -2.91 2.79 -0.08 1.61 0.74 -1.04 -4.94 119.66 115.82 2bdo s GLN 107 Ca 0.00 -1.29 -0.15 0.00 0.05 0.00 0.00 55.36 53.97 2bdo s GLN 107 Cb 0.00 -2.61 -0.05 0.00 1.10 0.00 0.00 33.01 31.45 2bdo s GLN 107 CO 0.00 -0.11 0.38 0.21 -0.55 0.00 0.00 175.29 175.22 2bdo s LYS 108 N -4.18 4.08 -0.12 1.67 2.47 -1.26 -2.21 119.74 120.19 2bdo s LYS 108 Ca 0.48 0.31 0.02 0.00 -1.56 0.00 0.00 55.97 55.22 2bdo s LYS 108 Cb -0.07 -3.32 0.02 0.00 -1.46 0.00 0.00 37.83 32.99 2bdo s LYS 108 CO 0.30 0.45 -0.15 0.14 0.16 0.00 0.00 175.35 176.24 2bdo s VAL 109 N -0.26 1.54 0.10 4.02 -7.23 -1.16 -4.92 120.40 112.49 2bdo s VAL 109 Ca 0.22 -0.66 0.10 0.00 -1.81 0.00 0.00 61.98 59.83 2bdo s VAL 109 Cb -0.15 -1.41 -0.03 0.00 0.56 0.00 0.00 36.38 35.34 2bdo s VAL 109 CO 0.10 0.45 -0.25 0.20 -0.31 0.00 0.00 175.10 175.28 2bdo s ASN 110 N 1.05 3.10 -0.54 4.85 0.01 -1.26 -1.24 114.94 120.91 2bdo s ASN 110 Ca -0.05 -0.68 -0.27 0.00 -0.71 0.00 0.00 52.86 51.15 2bdo s ASN 110 Cb -0.15 -0.23 -0.09 0.00 0.41 0.00 0.00 41.25 41.20 2bdo s ASN 110 CO -0.03 0.18 2.44 0.52 -1.51 0.00 0.00 177.10 178.70 2bdo n VAL 111 N 1.26 -0.03 0.00 1.60 0.31 -1.26 -0.39 118.33 119.81 2bdo n VAL 111 Ca -0.18 -0.64 0.00 0.00 -0.01 0.00 0.00 64.34 63.51 2bdo n VAL 111 Cb 0.53 -2.42 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 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 6.09 1.55 3.76 2.92 0.00 -0.18 -5.00 105.19 114.33 2bdo n GLY 112 Ca 0.41 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.59 6.36 -0.01 1.61 1.11 0.48 -4.53 116.67 120.09 2bdo s ASP 113 Ca 0.00 3.00 -0.36 0.00 0.18 0.00 0.00 52.55 55.37 2bdo s ASP 113 Cb 0.00 -2.65 -0.15 0.00 1.07 0.00 0.00 42.92 41.19 2bdo s ASP 113 CO 0.00 -0.90 1.62 0.41 1.18 0.00 0.00 175.17 177.48 2bdo n THR 114 N 1.40 0.20 -0.00 -1.27 -1.04 -1.26 0.87 114.28 113.17 2bdo n THR 114 Ca 0.05 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 62.02 2bdo n THR 114 Cb 0.38 -1.34 -0.00 0.00 -1.82 0.00 0.00 70.33 67.55 2bdo n THR 114 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2bdo h LEU 115 N 6.57 0.00 0.00 -4.42 5.85 0.32 -3.37 115.31 120.26 2bdo h LEU 115 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 2bdo h LEU 115 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2bdo h LEU 115 CO 0.89 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 2bdo s ILE 117 N -2.00 4.75 -0.03 0.00 1.01 -1.26 -0.72 121.20 122.95 2bdo s ILE 117 Ca 0.00 0.75 0.14 0.00 0.00 0.00 0.00 60.65 61.53 2bdo s ILE 117 Cb 0.00 -3.66 -0.21 0.00 0.01 0.00 0.00 42.46 38.60 2bdo s ILE 117 CO 0.00 -0.31 0.27 0.52 0.00 0.00 0.00 174.94 175.42 2bdo n VAL 118 N -0.73 0.11 -3.75 2.92 0.31 -0.41 -4.17 118.33 112.62 2bdo n VAL 118 Ca 0.03 -0.34 -0.27 0.00 -0.01 0.00 0.00 64.34 63.75 2bdo n VAL 118 Cb 0.53 0.08 0.01 0.00 -0.91 0.00 0.00 33.84 33.55 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 -2.04 -1.57 -0.00 5.55 0.00 -1.24 -0.03 120.64 121.31 2bdo n GLU 119 Ca -0.05 0.82 0.10 0.00 0.00 0.00 0.00 57.16 58.03 2bdo n GLU 119 Cb 0.43 -2.14 -0.09 0.00 0.00 0.00 0.00 31.44 29.63 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bdo n ALA 120 N -2.29 4.50 0.00 4.31 0.00 -1.26 -3.01 120.51 122.76 2bdo n ALA 120 Ca -0.29 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2bdo n ALA 120 Cb 0.69 -0.80 0.00 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.57 0.00 -2.35 0.00 0.00 -1.26 -4.94 117.12 107.00 2bdo n MET 121 Ca 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 57.70 57.67 2bdo n MET 121 Cb 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.57 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 -2.47 0.00 3.17 3.00 -1.26 -4.74 118.16 115.86 2bdo n LYS 122 Ca 0.00 0.31 0.10 0.00 -0.00 0.00 0.00 58.31 58.72 2bdo n LYS 122 Cb 0.00 -4.82 0.02 0.00 0.00 0.00 0.00 35.03 30.23 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 -2.53 1.55 -4.02 1.64 0.00 -1.26 -4.97 117.12 107.53 2bdo n MET 123 Ca -0.07 -1.18 -0.33 0.00 0.00 0.00 0.00 57.70 56.12 2bdo n MET 123 Cb 0.52 -1.41 -0.04 0.00 0.00 0.00 0.00 33.22 32.29 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 0.30 -2.24 -1.52 3.17 2.81 -1.26 -4.68 117.12 113.70 2bdo n MET 124 Ca 0.10 0.26 -0.13 0.00 -1.81 0.00 0.00 57.70 56.12 2bdo n MET 124 Cb 0.46 -4.91 -0.10 0.00 -0.71 0.00 0.00 33.22 27.96 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 -2.39 1.07 -4.74 7.83 5.15 -1.26 -4.73 115.26 116.18 2bdo n ASN 125 Ca 0.07 -2.07 -0.37 0.00 -0.60 0.00 0.00 54.58 51.61 2bdo n ASN 125 Cb 0.48 -1.58 -0.07 0.00 -0.53 0.00 0.00 39.78 38.08 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 8.31 4.20 0.51 1.20 -2.07 -1.26 -1.29 119.66 129.27 2bdo s GLN 126 Ca 0.80 0.14 -0.02 0.00 -1.82 0.00 0.00 55.36 54.45 2bdo s GLN 126 Cb -0.09 -3.40 0.00 0.00 -1.09 0.00 0.00 33.01 28.42 2bdo s GLN 126 CO 0.16 0.29 0.77 0.42 -1.32 0.00 0.00 175.29 175.60 2bdo s ILE 127 N 0.31 3.87 -0.12 3.63 -1.09 0.10 -4.87 121.20 123.04 2bdo s ILE 127 Ca 0.18 -0.27 0.02 0.00 -2.23 0.00 0.00 60.65 58.34 2bdo s ILE 127 Cb -0.13 -3.47 0.02 0.00 -1.58 0.00 0.00 42.46 37.29 2bdo s ILE 127 CO 0.05 -0.40 -0.16 -1.61 -1.23 0.00 0.00 174.94 171.59 2bdo s GLU 128 N -4.74 2.32 0.14 2.79 8.01 -1.26 0.26 118.70 126.21 2bdo s GLU 128 Ca 0.51 -0.59 -0.23 0.00 0.01 0.00 0.00 54.97 54.66 2bdo s GLU 128 Cb -0.10 -1.98 -0.14 0.00 -4.31 0.00 0.00 34.13 27.60 2bdo s GLU 128 CO 0.41 -0.08 0.47 0.00 0.01 0.00 0.00 175.26 176.07 2bdo n ALA 129 N 4.26 -2.55 0.09 5.21 0.00 0.25 -4.66 120.51 123.11 2bdo n ALA 129 Ca -0.19 0.36 0.03 0.00 0.00 0.00 0.00 53.44 53.65 2bdo n ALA 129 Cb 0.51 -1.29 -0.04 0.00 0.00 0.00 0.00 19.45 18.63 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 1.53 2.50 -3.79 0.00 5.75 -1.26 -1.01 116.55 120.26 2bdo n ASP 130 Ca 0.14 -0.21 -0.26 0.00 -0.01 0.00 0.00 54.79 54.46 2bdo n ASP 130 Cb 0.18 1.20 -0.17 0.00 -1.03 0.00 0.00 41.12 41.30 2bdo n ASP 130 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 2bdo s LYS 131 N -2.16 0.85 0.15 0.11 2.20 -1.26 -4.80 119.74 114.82 2bdo s LYS 131 Ca -0.01 -0.22 -0.02 0.00 -0.36 0.00 0.00 55.97 55.35 2bdo s LYS 131 Cb 0.04 -1.62 0.04 0.00 -1.51 0.00 0.00 37.83 34.78 2bdo s LYS 131 CO 0.26 -0.45 0.09 -1.13 -0.36 0.00 0.00 175.35 173.76 2bdo n SER 132 N 5.05 -2.17 0.00 1.43 3.41 -1.26 -4.71 113.62 115.37 2bdo n SER 132 Ca -0.09 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2bdo n SER 132 Cb 0.49 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.33 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdo n GLY 133 N -0.57 0.28 3.12 5.00 0.00 -0.37 -4.89 105.19 107.75 2bdo n GLY 133 Ca 0.01 -1.58 -0.12 0.00 0.00 0.00 0.00 46.02 44.33 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 0.00 -0.03 0.04 2.61 2.01 -1.26 -3.01 115.64 116.00 2bdo s THR 134 Ca 0.00 0.12 -0.30 0.00 0.31 0.00 0.00 61.69 61.81 2bdo s THR 134 Cb 0.00 -0.43 -0.08 0.00 0.01 0.00 0.00 72.50 72.00 2bdo s THR 134 CO 0.00 0.05 1.74 -0.69 -0.69 0.00 0.00 174.62 175.02 2bdo s VAL 135 N 1.13 3.10 0.08 3.82 1.01 -0.94 0.14 120.40 128.75 2bdo s VAL 135 Ca -0.08 0.39 -0.12 0.00 0.00 0.00 0.00 61.98 62.17 2bdo s VAL 135 Cb -0.09 -3.25 -0.23 0.00 0.00 0.00 0.00 36.38 32.81 2bdo s VAL 135 CO -0.08 -0.02 1.21 0.50 0.00 0.00 0.00 175.10 176.71 2bdo h LYS 136 N 9.09 0.64 0.00 2.72 3.11 0.10 -2.10 116.57 130.13 2bdo h LYS 136 Ca -0.44 -0.70 0.00 0.00 -2.81 0.00 0.00 60.65 56.70 2bdo h LYS 136 Cb 1.20 0.20 0.00 0.00 -1.00 0.00 0.00 32.23 32.64 2bdo h LYS 136 CO 0.94 1.29 0.00 0.00 -2.81 0.00 0.00 179.45 178.87 2bdo n ALA 137 N -2.63 0.00 -2.77 5.00 0.00 -1.15 -4.54 120.51 114.42 2bdo n ALA 137 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.98 2bdo n ALA 137 Cb 0.88 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 20.24 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 4.64 -0.22 0.00 1.01 -1.26 -2.07 121.20 121.30 2bdo s ILE 138 Ca 0.00 -0.11 0.07 0.00 0.00 0.00 0.00 60.65 60.61 2bdo s ILE 138 Cb 0.00 -3.00 -0.21 0.00 0.01 0.00 0.00 42.46 39.26 2bdo s ILE 138 CO 0.00 0.57 -0.05 0.18 0.00 0.00 0.00 174.94 175.64 2bdo n LEU 139 N 2.51 1.88 -4.68 2.97 4.32 -1.13 -4.94 117.00 117.93 2bdo n LEU 139 Ca -0.18 -0.05 -0.51 0.00 -0.02 0.00 0.00 56.01 55.25 2bdo n LEU 139 Cb 0.54 -0.41 -0.05 0.00 -1.62 0.00 0.00 43.42 41.87 2bdo n LEU 139 CO 0.31 0.77 1.34 0.52 -1.22 0.00 0.00 177.39 179.10 2bdo n VAL 140 N -3.10 0.36 -0.63 4.08 0.31 -1.06 -4.76 118.33 113.54 2bdo n VAL 140 Ca -0.40 -0.06 -0.30 0.00 -0.01 0.00 0.00 64.34 63.57 2bdo n VAL 140 Cb 1.05 -1.55 -0.06 0.00 -0.91 0.00 0.00 33.84 32.38 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 5.37 0.84 -0.60 5.55 4.71 -1.26 -4.88 120.64 130.37 2bdo n GLU 141 Ca 0.22 -1.23 -0.19 0.00 -0.01 0.00 0.00 57.16 55.96 2bdo n GLU 141 Cb 0.24 -2.51 0.01 0.00 -1.01 0.00 0.00 31.44 28.17 2bdo n GLU 141 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2bdo n SER 142 N 6.77 -1.79 0.00 1.62 2.88 -1.26 -1.84 113.62 120.00 2bdo n SER 142 Ca 0.37 0.31 0.00 0.00 -1.33 0.00 0.00 58.87 58.22 2bdo n SER 142 Cb 0.27 -0.41 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2bdo n SER 142 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 143 N 1.22 1.10 3.24 0.46 0.00 -0.96 -4.96 105.19 105.28 2bdo n GLY 143 Ca 0.04 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.04 1.14 -0.52 1.61 0.74 -0.77 -4.98 119.66 116.84 2bdo s GLN 144 Ca 0.00 -1.00 -0.26 0.00 0.05 0.00 0.00 55.36 54.14 2bdo s GLN 144 Cb 0.00 -1.29 -0.08 0.00 1.10 0.00 0.00 33.01 32.74 2bdo s GLN 144 CO 0.00 0.31 2.44 -0.35 -0.55 0.00 0.00 175.29 177.14 2bdo n PRO 145 N 1.48 0.98 -0.87 1.67 -0.04 -1.26 -3.04 135.00 133.91 2bdo n PRO 145 Ca -0.19 -0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 62.97 2bdo n PRO 145 Cb 0.54 -3.32 0.19 0.00 -0.04 0.00 0.00 33.50 30.86 2bdo n PRO 145 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bdo s VAL 146 N 12.04 2.27 0.45 0.52 0.11 0.67 -4.80 120.40 131.67 2bdo s VAL 146 Ca 1.01 0.09 0.03 0.00 -2.93 0.00 0.00 61.98 60.17 2bdo s VAL 146 Cb -0.25 -2.33 -0.02 0.00 -1.53 0.00 0.00 36.38 32.25 2bdo s VAL 146 CO 0.28 -0.11 0.08 -1.61 -3.33 0.00 0.00 175.10 170.40 2bdo s GLU 147 N -4.71 2.03 0.13 1.54 0.41 -1.26 -1.86 118.70 114.98 2bdo s GLU 147 Ca 0.66 -2.26 -0.31 0.00 -0.41 0.00 0.00 54.97 52.65 2bdo s GLU 147 Cb -0.21 -0.99 -0.08 0.00 -1.78 0.00 0.00 34.13 31.06 2bdo s GLU 147 CO 0.60 -0.42 1.41 0.12 -0.49 0.00 0.00 175.26 176.48 2bdo s PHE 148 N -3.07 3.21 -0.17 1.61 5.36 -1.25 -3.30 117.98 120.36 2bdo s PHE 148 Ca 0.17 0.93 -0.00 0.00 -0.96 0.00 0.00 56.93 57.06 2bdo s PHE 148 Cb 0.02 -3.72 0.00 0.00 -0.34 0.00 0.00 43.02 38.99 2bdo s PHE 148 CO 0.10 -2.51 0.15 -3.47 -1.46 0.00 0.00 175.22 168.03 2bdo n ASP 149 N 3.81 -2.15 -4.11 6.13 2.03 0.66 -4.94 116.55 117.98 2bdo n ASP 149 Ca 0.11 -0.08 -0.33 0.00 0.52 0.00 0.00 54.79 55.01 2bdo n ASP 149 Cb 0.42 -1.15 -0.15 0.00 -0.72 0.00 0.00 41.12 39.52 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 -4.42 2.48 -0.77 -0.67 -6.30 -1.21 -4.75 118.70 103.05 2bdo s GLU 150 Ca 0.02 -1.20 -0.18 0.00 -2.50 0.00 0.00 54.97 51.11 2bdo s GLU 150 Cb -0.01 -2.89 -0.18 0.00 0.00 0.00 0.00 34.13 31.05 2bdo s GLU 150 CO 0.10 -0.49 2.01 -2.30 0.02 0.00 0.00 175.26 174.60 2bdo n PRO 151 N 4.52 0.20 -0.09 4.30 -0.02 -1.26 -1.00 135.00 141.66 2bdo n PRO 151 Ca -0.15 -0.79 -0.10 0.00 -2.02 0.00 0.00 63.50 60.44 2bdo n PRO 151 Cb 0.44 -2.74 -0.03 0.00 -0.02 0.00 0.00 33.50 31.15 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 17.82 0.38 -7.16 2.45 3.38 -0.92 -2.76 115.31 128.50 2bdo h LEU 152 Ca 0.01 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2bdo h LEU 152 Cb 1.03 -0.10 -0.28 0.00 0.09 0.00 0.00 40.66 41.40 2bdo h LEU 152 CO 1.12 0.41 -0.36 -0.69 0.09 0.00 0.00 178.44 179.01 2bdo s VAL 153 N -5.66 -0.45 -0.32 1.22 1.01 -1.16 -4.25 120.40 110.78 2bdo s VAL 153 Ca -0.13 0.16 -0.12 0.00 0.00 0.00 0.00 61.98 61.89 2bdo s VAL 153 Cb 0.09 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.81 2bdo s VAL 153 CO 0.72 0.06 0.21 0.68 0.00 0.00 0.00 175.10 176.77 2bdo s VAL 154 N 2.25 5.13 0.32 2.92 -7.23 -0.88 -1.62 120.40 121.29 2bdo s VAL 154 Ca -0.04 -0.17 -0.18 0.00 -1.81 0.00 0.00 61.98 59.79 2bdo s VAL 154 Cb -0.11 -3.58 -0.09 0.00 0.56 0.00 0.00 36.38 33.16 2bdo s VAL 154 CO -0.12 0.07 0.79 -0.63 -0.31 0.00 0.00 175.10 174.90 2bdo s ILE 155 N 1.71 4.57 -2.17 -0.62 1.01 -0.24 0.14 121.20 125.59 2bdo s ILE 155 Ca 0.06 1.19 0.31 0.00 0.00 0.00 0.00 60.65 62.21 2bdo s ILE 155 Cb -0.17 -3.69 0.79 0.00 0.01 0.00 0.00 42.46 39.39 2bdo s ILE 155 CO 0.10 -0.10 2.07 1.21 0.00 0.00 0.00 174.94 178.22