#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdo n ILE 78 N 0.00 0.00 -1.51 6.31 -5.35 -1.26 -4.97 119.36 112.58 2bdo n ILE 78 Ca 0.00 -0.28 0.06 0.00 -0.27 0.00 0.00 62.75 62.26 2bdo n ILE 78 Cb 0.00 -0.82 0.09 0.00 -1.74 0.00 0.00 39.64 37.18 2bdo n ILE 78 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 2bdo n SER 79 N -3.74 1.44 0.00 7.28 2.88 -1.26 -5.09 113.62 115.13 2bdo n SER 79 Ca 0.04 -2.74 0.00 0.00 -1.33 0.00 0.00 58.87 54.84 2bdo n SER 79 Cb 0.55 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.82 3.22 3.09 0.46 0.00 -1.26 -4.54 105.19 105.34 2bdo n GLY 80 Ca 0.10 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 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 -0.31 -0.42 1.61 3.76 0.92 -4.95 115.29 115.90 2bdo s HIS 81 Ca 0.00 0.75 0.02 0.00 -0.15 0.00 0.00 55.06 55.69 2bdo s HIS 81 Cb 0.00 0.07 0.12 0.00 1.11 0.00 0.00 32.58 33.88 2bdo s HIS 81 CO 0.00 -0.20 0.19 0.42 -0.85 0.00 0.00 174.74 174.30 2bdo s ILE 82 N 0.84 1.80 -0.20 0.60 1.09 -1.26 0.25 121.20 124.32 2bdo s ILE 82 Ca -0.06 -2.54 -0.21 0.00 -1.10 0.00 0.00 60.65 56.74 2bdo s ILE 82 Cb -0.07 -2.29 -0.03 0.00 -1.06 0.00 0.00 42.46 39.02 2bdo s ILE 82 CO -0.05 -0.78 0.62 -0.69 -0.10 0.00 0.00 174.94 173.94 2bdo s VAL 83 N 0.48 5.02 0.43 2.92 1.01 -1.16 -4.97 120.40 124.14 2bdo s VAL 83 Ca 0.15 1.17 0.08 0.00 0.00 0.00 0.00 61.98 63.38 2bdo s VAL 83 Cb -0.23 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2bdo s VAL 83 CO -0.05 0.11 0.49 0.00 0.00 0.00 0.00 175.10 175.65 2bdo s ARG 84 N 1.90 2.64 -0.26 2.72 3.03 -1.26 0.20 118.95 127.92 2bdo s ARG 84 Ca 0.28 -1.43 -0.07 0.00 2.03 0.00 0.00 55.73 56.54 2bdo s ARG 84 Cb -0.16 -2.55 -0.02 0.00 -1.03 0.00 0.00 34.95 31.20 2bdo s ARG 84 CO 0.10 -0.28 0.07 0.45 -1.13 0.00 0.00 175.30 174.51 2bdo s SER 85 N -4.26 5.09 0.14 -2.89 0.15 0.46 -4.59 113.70 107.80 2bdo s SER 85 Ca 0.51 -0.37 -0.30 0.00 0.70 0.00 0.00 55.95 56.49 2bdo s SER 85 Cb -0.06 -1.90 -0.08 0.00 -1.71 0.00 0.00 66.02 62.27 2bdo s SER 85 CO 0.31 -0.09 1.28 -2.16 1.20 0.00 0.00 173.24 173.78 2bdo s PRO 86 N 1.57 4.41 0.44 5.44 0.04 -1.26 -1.03 135.00 144.62 2bdo s PRO 86 Ca 0.05 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2bdo s PRO 86 Cb -0.16 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.13 2bdo s PRO 86 CO 0.03 -0.26 0.00 -0.12 0.04 0.00 0.00 177.00 176.69 2bdo n MET 87 N 3.24 -2.50 -2.57 4.56 0.00 -1.26 -4.83 117.12 113.76 2bdo n MET 87 Ca 0.08 1.99 -0.37 0.00 -0.00 0.00 0.00 57.70 59.40 2bdo n MET 87 Cb 0.44 -2.94 -0.04 0.00 0.00 0.00 0.00 33.22 30.68 2bdo n MET 87 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 2bdo s VAL 88 N -3.65 3.76 0.00 1.12 1.01 -1.26 -3.33 120.40 118.05 2bdo s VAL 88 Ca 0.00 1.41 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2bdo s VAL 88 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2bdo s VAL 88 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2bdo n GLY 89 N 0.47 2.80 2.66 4.51 0.00 -0.86 -4.77 105.19 109.99 2bdo n GLY 89 Ca 0.04 -0.19 -0.23 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.15 -0.15 0.89 2.61 2.01 0.88 0.24 115.64 121.97 2bdo s THR 90 Ca 0.00 -0.04 -0.13 0.00 0.31 0.00 0.00 61.69 61.83 2bdo s THR 90 Cb 0.00 -0.52 0.13 0.00 0.01 0.00 0.00 72.50 72.12 2bdo s THR 90 CO 0.00 -0.18 1.18 0.12 -0.69 0.00 0.00 174.62 175.06 2bdo s PHE 91 N 2.19 2.44 0.04 4.92 5.36 -1.02 -3.91 117.98 128.00 2bdo s PHE 91 Ca 0.03 0.70 -0.28 0.00 -0.96 0.00 0.00 56.93 56.43 2bdo s PHE 91 Cb -0.15 -3.56 0.09 0.00 -0.34 0.00 0.00 43.02 39.06 2bdo s PHE 91 CO -0.09 -2.25 0.99 0.71 -1.46 0.00 0.00 175.22 173.13 2bdo s TYR 92 N -3.49 -0.20 0.00 10.12 2.02 -1.26 -2.46 117.35 122.08 2bdo s TYR 92 Ca 0.65 0.01 0.00 0.00 -0.37 0.00 0.00 57.07 57.36 2bdo s TYR 92 Cb -0.11 0.58 0.00 0.00 -0.40 0.00 0.00 41.96 42.03 2bdo s TYR 92 CO 0.52 -0.60 0.00 0.54 -1.57 0.00 0.00 175.55 174.44 2bdo n ARG 93 N -0.35 2.72 -3.66 -0.62 1.74 -1.26 -4.70 116.66 110.53 2bdo n ARG 93 Ca -0.07 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.72 2bdo n ARG 93 Cb 0.61 -0.96 -0.13 0.00 -1.02 0.00 0.00 32.46 30.96 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 -1.91 1.00 0.00 0.55 -4.23 -1.26 0.25 115.64 110.03 2bdo s THR 94 Ca 0.00 -2.09 0.00 0.00 -1.18 0.00 0.00 61.69 58.42 2bdo s THR 94 Cb 0.00 -1.72 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2bdo s THR 94 CO 0.00 -0.86 0.00 -0.81 -0.54 0.00 0.00 174.62 172.41 2bdo n PRO 95 N 3.97 -0.78 -1.66 3.99 -0.04 -1.26 -4.74 135.00 134.49 2bdo n PRO 95 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2bdo n PRO 95 Cb 0.37 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.83 2bdo n PRO 95 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bdo n SER 96 N -2.62 -3.53 -2.20 3.54 3.41 -1.26 -2.59 113.62 108.37 2bdo n SER 96 Ca 0.00 0.56 -0.07 0.00 -0.26 0.00 0.00 58.87 59.10 2bdo n SER 96 Cb 0.00 -0.89 -0.08 0.00 -0.26 0.00 0.00 64.21 62.98 2bdo n SER 96 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2bdo n PRO 97 N 1.87 0.00 -0.64 4.33 -0.02 -1.26 0.26 135.00 139.53 2bdo n PRO 97 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2bdo n PRO 97 Cb 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 2bdo n PRO 97 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2bdo n ASP 98 N 2.63 -0.54 -2.60 2.55 8.00 -1.25 -5.11 116.55 120.22 2bdo n ASP 98 Ca 0.23 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.73 2bdo n ASP 98 Cb 0.13 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdo n ALA 99 N -0.57 0.00 -0.73 2.24 0.00 0.71 -4.96 120.51 117.21 2bdo n ALA 99 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2bdo n ALA 99 Cb 0.14 0.00 0.26 0.00 0.00 0.00 0.00 19.45 19.84 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 0.00 3.19 -1.86 0.00 3.00 -1.26 -5.03 118.16 116.20 2bdo n LYS 100 Ca 0.00 -2.67 0.00 0.00 -0.00 0.00 0.00 58.31 55.64 2bdo n LYS 100 Cb 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 35.03 33.29 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo n ALA 101 N 0.07 -1.93 -1.00 3.14 0.00 -1.26 -4.98 120.51 114.55 2bdo n ALA 101 Ca 0.20 0.46 0.00 0.00 0.00 0.00 0.00 53.44 54.10 2bdo n ALA 101 Cb 0.80 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.82 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 0.21 -2.67 -1.92 0.00 3.72 0.68 -4.81 117.46 112.66 2bdo n PHE 102 Ca 0.00 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.08 2bdo n PHE 102 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 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 -1.98 2.05 -1.45 4.37 2.08 -1.14 -4.94 119.36 118.35 2bdo n ILE 103 Ca 0.00 -2.07 -0.36 0.00 0.56 0.00 0.00 62.75 60.88 2bdo n ILE 103 Cb 0.00 -2.21 0.08 0.00 -0.75 0.00 0.00 39.64 36.76 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 8.02 0.66 -1.29 0.38 1.02 -1.26 -4.92 120.64 123.25 2bdo n GLU 104 Ca 0.46 0.28 -0.35 0.00 -0.02 0.00 0.00 57.16 57.54 2bdo n GLU 104 Cb 0.45 -2.30 0.11 0.00 -0.02 0.00 0.00 31.44 29.68 2bdo n GLU 104 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2bdo n VAL 105 N -2.34 2.82 0.00 2.62 0.31 -1.26 -2.77 118.33 117.71 2bdo n VAL 105 Ca 0.14 -0.31 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2bdo n VAL 105 Cb 0.49 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 2bdo n VAL 105 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2bdo n GLY 106 N 0.77 2.66 3.97 2.92 0.00 -1.15 -5.02 105.19 109.35 2bdo n GLY 106 Ca 0.14 0.00 -0.21 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 -0.39 2.80 0.41 1.61 0.74 -1.11 -4.91 119.66 118.81 2bdo s GLN 107 Ca 0.00 -0.77 0.02 0.00 0.05 0.00 0.00 55.36 54.66 2bdo s GLN 107 Cb 0.00 -2.58 -0.00 0.00 1.10 0.00 0.00 33.01 31.53 2bdo s GLN 107 CO 0.00 -0.44 0.61 -1.59 -0.55 0.00 0.00 175.29 173.32 2bdo s LYS 108 N -4.59 3.07 -0.18 1.67 0.00 -1.26 -1.92 119.74 116.53 2bdo s LYS 108 Ca 0.53 -0.67 -0.04 0.00 0.00 0.00 0.00 55.97 55.78 2bdo s LYS 108 Cb -0.10 -2.64 0.08 0.00 0.00 0.00 0.00 37.83 35.16 2bdo s LYS 108 CO 0.37 -0.17 0.16 0.14 0.00 0.00 0.00 175.35 175.84 2bdo s VAL 109 N -2.43 -0.21 -0.11 1.79 -7.23 -0.01 -4.84 120.40 107.36 2bdo s VAL 109 Ca 0.47 -0.11 -0.13 0.00 -1.81 0.00 0.00 61.98 60.40 2bdo s VAL 109 Cb -0.10 -0.61 -0.05 0.00 0.56 0.00 0.00 36.38 36.18 2bdo s VAL 109 CO 0.36 -0.22 0.29 0.54 -0.31 0.00 0.00 175.10 175.76 2bdo s ASN 110 N 2.24 6.53 -0.64 4.85 2.20 -1.26 -2.29 114.94 126.57 2bdo s ASN 110 Ca 0.04 0.63 -0.36 0.00 -0.94 0.00 0.00 52.86 52.24 2bdo s ASN 110 Cb -0.16 -2.18 -0.17 0.00 -2.00 0.00 0.00 41.25 36.74 2bdo s ASN 110 CO -0.10 0.23 2.37 0.52 -2.94 0.00 0.00 177.10 177.18 2bdo n VAL 111 N 2.75 0.03 0.00 3.54 0.31 -1.26 -1.73 118.33 121.98 2bdo n VAL 111 Ca -0.14 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.05 2bdo n VAL 111 Cb 0.53 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 6.79 0.30 3.87 2.92 0.00 -0.46 -4.96 105.19 113.65 2bdo n GLY 112 Ca 0.54 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.32 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 -0.23 5.84 0.09 1.61 1.11 -0.70 -4.96 116.67 119.44 2bdo s ASP 113 Ca 0.00 -0.07 0.00 0.00 0.18 0.00 0.00 52.55 52.66 2bdo s ASP 113 Cb 0.00 -1.60 0.00 0.00 1.07 0.00 0.00 42.92 42.39 2bdo s ASP 113 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 175.17 176.76 2bdo n THR 114 N -0.87 0.00 0.00 -1.27 -1.04 -1.26 0.12 114.28 109.96 2bdo n THR 114 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 2bdo n THR 114 Cb 0.56 -0.25 0.00 0.00 -1.82 0.00 0.00 70.33 68.82 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 -3.64 -4.42 7.94 0.69 -1.87 117.00 115.70 2bdo n LEU 115 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2bdo n LEU 115 Cb 0.00 0.44 -0.03 0.00 0.53 0.00 0.00 43.42 44.36 2bdo n LEU 115 CO 0.00 -0.49 1.15 0.00 -1.11 0.00 0.00 177.39 176.94 2bdo s ILE 117 N -1.81 4.88 -0.13 0.00 1.01 -1.25 0.18 121.20 124.07 2bdo s ILE 117 Ca 0.11 -0.74 0.20 0.00 0.00 0.00 0.00 60.65 60.21 2bdo s ILE 117 Cb -0.01 -3.43 -0.28 0.00 0.01 0.00 0.00 42.46 38.75 2bdo s ILE 117 CO -0.04 0.03 0.23 0.52 0.00 0.00 0.00 174.94 175.67 2bdo n VAL 118 N 0.02 0.86 -4.04 2.92 0.31 -0.70 -4.03 118.33 113.66 2bdo n VAL 118 Ca -0.07 -0.72 -0.44 0.00 -0.01 0.00 0.00 64.34 63.09 2bdo n VAL 118 Cb 0.53 -0.28 0.02 0.00 -0.91 0.00 0.00 33.84 33.19 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 -2.56 -0.41 0.03 5.55 2.13 -1.25 -0.08 120.64 124.04 2bdo n GLU 119 Ca -0.22 0.16 0.12 0.00 0.66 0.00 0.00 57.16 57.88 2bdo n GLU 119 Cb 0.93 -2.49 0.23 0.00 0.27 0.00 0.00 31.44 30.38 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 -4.75 3.21 -2.20 4.31 0.00 -1.26 -3.62 120.51 116.20 2bdo n ALA 120 Ca -0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 52.97 2bdo n ALA 120 Cb 0.58 -1.15 0.01 0.00 0.00 0.00 0.00 19.45 18.89 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 -1.78 0.44 -1.05 0.00 0.00 -1.26 -4.90 117.12 108.57 2bdo n MET 121 Ca 0.04 -0.81 -0.02 0.00 0.00 0.00 0.00 57.70 56.92 2bdo n MET 121 Cb 0.38 0.42 -0.01 0.00 0.00 0.00 0.00 33.22 34.02 2bdo n MET 121 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2bdo n LYS 122 N -0.50 -1.07 0.12 3.17 4.76 -1.26 -4.84 118.16 118.54 2bdo n LYS 122 Ca -0.17 0.37 0.13 0.00 -2.87 0.00 0.00 58.31 55.76 2bdo n LYS 122 Cb 0.67 -4.22 0.34 0.00 -1.84 0.00 0.00 35.03 29.98 2bdo n LYS 122 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bdo h MET 123 N 0.38 0.00 -5.17 1.97 -0.00 -1.92 -3.48 114.93 106.71 2bdo h MET 123 Ca -0.03 0.00 -0.22 0.00 -0.00 0.00 0.00 59.70 59.44 2bdo h MET 123 Cb 0.59 0.00 0.18 0.00 -0.00 0.00 0.00 31.60 32.36 2bdo h MET 123 CO 0.05 0.00 -0.76 -1.33 -0.00 0.00 0.00 176.91 174.87 2bdo n MET 124 N -2.41 -2.08 -0.58 -0.10 2.81 -1.26 -4.78 117.12 108.72 2bdo n MET 124 Ca 0.05 0.77 -0.31 0.00 -1.81 0.00 0.00 57.70 56.40 2bdo n MET 124 Cb 0.45 -5.35 -0.06 0.00 -0.71 0.00 0.00 33.22 27.55 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 -3.03 1.65 -4.66 7.83 2.85 -1.26 -4.78 115.26 113.86 2bdo n ASN 125 Ca -0.07 -2.41 -0.43 0.00 -0.11 0.00 0.00 54.58 51.57 2bdo n ASN 125 Cb 0.61 -0.73 -0.02 0.00 1.24 0.00 0.00 39.78 40.88 2bdo n ASN 125 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2bdo s GLN 126 N 5.59 4.25 0.13 1.20 -2.07 -1.25 -1.73 119.66 125.78 2bdo s GLN 126 Ca 0.47 1.64 -0.17 0.00 -1.82 0.00 0.00 55.36 55.48 2bdo s GLN 126 Cb 0.11 -3.73 -0.07 0.00 -1.09 0.00 0.00 33.01 28.22 2bdo s GLN 126 CO 0.16 -0.67 0.58 0.42 -1.32 0.00 0.00 175.29 174.46 2bdo s ILE 127 N 3.34 4.78 -0.25 3.63 1.09 0.49 -4.87 121.20 129.40 2bdo s ILE 127 Ca 0.54 1.01 -0.01 0.00 -1.10 0.00 0.00 60.65 61.09 2bdo s ILE 127 Cb -0.21 -3.80 0.03 0.00 -1.06 0.00 0.00 42.46 37.42 2bdo s ILE 127 CO 0.15 0.34 -0.06 -1.61 -0.10 0.00 0.00 174.94 173.65 2bdo s GLU 128 N -1.69 2.73 -0.01 2.79 2.02 -1.26 0.25 118.70 123.53 2bdo s GLU 128 Ca 0.36 -1.04 -0.35 0.00 0.02 0.00 0.00 54.97 53.95 2bdo s GLU 128 Cb -0.17 -2.99 -0.13 0.00 0.10 0.00 0.00 34.13 30.94 2bdo s GLU 128 CO 0.19 -0.44 1.71 0.00 0.02 0.00 0.00 175.26 176.74 2bdo n ALA 129 N 4.64 0.70 -2.17 5.21 0.00 0.32 -4.84 120.51 124.38 2bdo n ALA 129 Ca -0.16 0.38 0.01 0.00 0.00 0.00 0.00 53.44 53.66 2bdo n ALA 129 Cb 0.46 -2.37 -0.00 0.00 0.00 0.00 0.00 19.45 17.54 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 4.98 0.22 -0.00 0.00 5.68 -1.26 -1.36 116.55 124.81 2bdo n ASP 130 Ca 0.21 -1.86 0.04 0.00 -0.50 0.00 0.00 54.79 52.68 2bdo n ASP 130 Cb 0.26 -0.15 -0.05 0.00 -1.14 0.00 0.00 41.12 40.05 2bdo n ASP 130 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2bdo n LYS 131 N 0.17 3.69 -1.52 0.11 5.02 -1.26 -4.86 118.16 119.51 2bdo n LYS 131 Ca -0.01 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2bdo n LYS 131 Cb 0.82 -0.93 0.00 0.00 -0.02 0.00 0.00 35.03 34.90 2bdo n LYS 131 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bdo n SER 132 N -1.29 -8.15 0.00 4.39 7.64 -1.26 -4.96 113.62 110.00 2bdo n SER 132 Ca 0.01 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.03 2bdo n SER 132 Cb 0.14 -4.25 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 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 -0.35 0.97 3.28 0.23 0.00 -0.97 -4.98 105.19 103.37 2bdo n GLY 133 Ca 0.00 -1.92 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 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 -2.03 2.64 -0.10 2.61 2.01 -0.95 -0.83 115.64 118.99 2bdo s THR 134 Ca 0.00 -0.79 -0.30 0.00 0.31 0.00 0.00 61.69 60.91 2bdo s THR 134 Cb 0.00 -2.09 -0.08 0.00 0.01 0.00 0.00 72.50 70.34 2bdo s THR 134 CO 0.00 0.53 2.09 0.52 -0.69 0.00 0.00 174.62 177.06 2bdo n VAL 135 N 3.85 0.55 0.22 3.82 0.31 -0.81 0.25 118.33 126.52 2bdo n VAL 135 Ca -0.19 -0.28 -0.11 0.00 -0.01 0.00 0.00 64.34 63.75 2bdo n VAL 135 Cb 0.52 -2.37 -0.06 0.00 -0.91 0.00 0.00 33.84 31.02 2bdo n VAL 135 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 2bdo h LYS 136 N 12.52 -0.59 -1.67 5.55 3.11 0.17 -3.04 116.57 132.62 2bdo h LYS 136 Ca -0.45 0.04 0.31 0.00 -2.81 0.00 0.00 60.65 57.73 2bdo h LYS 136 Cb 1.25 0.13 -0.11 0.00 -1.00 0.00 0.00 32.23 32.51 2bdo h LYS 136 CO 0.95 -0.34 0.79 0.00 -2.81 0.00 0.00 179.45 178.04 2bdo s ALA 137 N -4.28 -2.17 -0.02 5.00 0.00 -1.12 -4.44 121.76 114.72 2bdo s ALA 137 Ca -0.11 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.41 2bdo s ALA 137 Cb 0.01 0.47 -0.02 0.00 0.00 0.00 0.00 23.12 23.58 2bdo s ALA 137 CO 0.34 -1.07 -0.20 0.42 0.00 0.00 0.00 175.76 175.26 2bdo s ILE 138 N -2.46 2.61 -0.12 0.00 1.01 -1.26 -2.07 121.20 118.91 2bdo s ILE 138 Ca 0.16 -0.95 0.05 0.00 0.00 0.00 0.00 60.65 59.91 2bdo s ILE 138 Cb 0.03 -1.99 -0.11 0.00 0.01 0.00 0.00 42.46 40.40 2bdo s ILE 138 CO -0.02 0.55 -0.05 0.18 0.00 0.00 0.00 174.94 175.59 2bdo n LEU 139 N 2.25 1.70 -0.30 2.97 4.32 -1.16 -4.54 117.00 122.24 2bdo n LEU 139 Ca -0.17 -0.04 0.28 0.00 -0.02 0.00 0.00 56.01 56.06 2bdo n LEU 139 Cb 0.52 -0.16 0.63 0.00 -1.62 0.00 0.00 43.42 42.79 2bdo n LEU 139 CO 0.25 0.53 1.26 0.58 -1.22 0.00 0.00 177.39 178.79 2bdo h VAL 140 N 0.00 0.49 -4.27 4.08 2.07 -1.74 -3.47 116.25 113.41 2bdo h VAL 140 Ca -0.30 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2bdo h VAL 140 Cb 1.56 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.60 2bdo h VAL 140 CO -0.02 0.03 -0.65 -0.62 0.02 0.00 0.00 177.57 176.33 2bdo n GLU 141 N -4.40 -2.22 -0.97 1.57 1.02 -1.26 -4.66 120.64 109.72 2bdo n GLU 141 Ca 0.24 1.95 -0.36 0.00 -0.02 0.00 0.00 57.16 58.97 2bdo n GLU 141 Cb 1.02 -3.62 0.04 0.00 -0.02 0.00 0.00 31.44 28.85 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 0.51 -4.96 0.00 1.62 3.41 -1.26 -1.71 113.62 111.23 2bdo n SER 142 Ca -0.04 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.69 2bdo n SER 142 Cb 0.06 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.35 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 3.39 0.11 3.41 5.00 0.00 -1.03 -4.90 105.19 111.17 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 -1.54 2.23 -0.64 1.61 0.74 -0.69 -4.98 119.66 116.39 2bdo s GLN 144 Ca 0.00 -0.87 -0.26 0.00 0.05 0.00 0.00 55.36 54.28 2bdo s GLN 144 Cb 0.00 -2.20 -0.08 0.00 1.10 0.00 0.00 33.01 31.83 2bdo s GLN 144 CO 0.00 0.58 2.29 -1.25 -0.55 0.00 0.00 175.29 176.36 2bdo s PRO 145 N -0.92 2.06 0.93 1.67 0.04 -1.26 -2.44 135.00 135.09 2bdo s PRO 145 Ca 0.12 0.86 -0.17 0.00 0.04 0.00 0.00 61.00 61.85 2bdo s PRO 145 Cb -0.10 -4.66 -0.15 0.00 0.04 0.00 0.00 34.50 29.63 2bdo s PRO 145 CO 0.01 -3.57 -0.87 0.28 0.04 0.00 0.00 177.00 172.90 2bdo n VAL 146 N 8.11 0.00 -3.83 -0.36 0.31 0.65 -4.59 118.33 118.63 2bdo n VAL 146 Ca 0.38 -0.39 -0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2bdo n VAL 146 Cb 0.50 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.30 2bdo n VAL 146 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2bdo s GLU 147 N -1.86 0.13 -0.39 5.55 8.01 -1.26 -2.04 118.70 126.84 2bdo s GLU 147 Ca 0.37 0.17 -0.38 0.00 0.01 0.00 0.00 54.97 55.13 2bdo s GLU 147 Cb -0.12 0.06 -0.16 0.00 -4.31 0.00 0.00 34.13 29.59 2bdo s GLU 147 CO 0.75 -0.02 1.30 0.34 0.01 0.00 0.00 175.26 177.63 2bdo n PHE 148 N 3.06 1.41 -2.47 1.61 7.35 -1.21 -1.63 117.46 125.58 2bdo n PHE 148 Ca -0.13 0.94 -0.07 0.00 -0.76 0.00 0.00 57.45 57.43 2bdo n PHE 148 Cb 0.59 -1.82 0.03 0.00 0.35 0.00 0.00 39.48 38.63 2bdo n PHE 148 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2bdo n ASP 149 N 3.20 -4.73 -4.11 -2.13 -0.08 -0.19 -4.85 116.55 103.66 2bdo n ASP 149 Ca 0.25 -0.34 -0.33 0.00 -1.51 0.00 0.00 54.79 52.86 2bdo n ASP 149 Cb -0.04 -3.20 -0.15 0.00 2.34 0.00 0.00 41.12 40.06 2bdo n ASP 149 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2bdo s GLU 150 N -3.65 2.56 -0.75 -0.67 0.41 -0.64 -4.78 118.70 111.18 2bdo s GLU 150 Ca 0.22 -1.14 -0.27 0.00 -0.41 0.00 0.00 54.97 53.37 2bdo s GLU 150 Cb -0.03 -2.83 -0.15 0.00 -1.78 0.00 0.00 34.13 29.34 2bdo s GLU 150 CO 0.42 -0.44 2.51 -2.30 -0.49 0.00 0.00 175.26 174.96 2bdo n PRO 151 N 4.53 0.53 0.12 0.39 -0.02 -1.26 0.17 135.00 139.46 2bdo n PRO 151 Ca -0.16 -0.07 -0.13 0.00 -2.02 0.00 0.00 63.50 61.12 2bdo n PRO 151 Cb 0.45 -2.55 -0.08 0.00 -0.02 0.00 0.00 33.50 31.30 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 16.35 -0.28 -6.50 2.45 3.38 0.21 -2.63 115.31 128.29 2bdo h LEU 152 Ca -0.13 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 2bdo h LEU 152 Cb 1.26 0.07 -0.27 0.00 0.09 0.00 0.00 40.66 41.81 2bdo h LEU 152 CO 1.27 0.13 -0.39 -0.69 0.09 0.00 0.00 178.44 178.85 2bdo s VAL 153 N -4.40 -0.73 -0.36 1.22 1.01 -1.04 -4.41 120.40 111.70 2bdo s VAL 153 Ca -0.14 -0.01 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 2bdo s VAL 153 Cb 0.02 -0.84 -0.00 0.00 0.00 0.00 0.00 36.38 35.55 2bdo s VAL 153 CO 0.54 -0.05 0.51 0.68 0.00 0.00 0.00 175.10 176.79 2bdo s VAL 154 N 2.66 5.01 0.43 2.92 -7.23 -0.88 -2.98 120.40 120.33 2bdo s VAL 154 Ca 0.11 0.29 -0.17 0.00 -1.81 0.00 0.00 61.98 60.40 2bdo s VAL 154 Cb -0.15 -3.98 -0.09 0.00 0.56 0.00 0.00 36.38 32.73 2bdo s VAL 154 CO -0.17 -0.24 0.89 -0.63 -0.31 0.00 0.00 175.10 174.64 2bdo s ILE 155 N 2.40 4.55 0.00 -0.62 1.01 0.70 0.18 121.20 129.42 2bdo s ILE 155 Ca 0.18 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.99 2bdo s ILE 155 Cb -0.15 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.65 2bdo s ILE 155 CO 0.14 -0.44 0.00 1.21 0.00 0.00 0.00 174.94 175.84