#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 0.34 -1.77 6.31 3.06 -1.26 -4.88 119.36 121.17 2bdo n ILE 78 Ca 0.00 -0.06 -0.33 0.00 -2.50 0.00 0.00 62.75 59.86 2bdo n ILE 78 Cb 0.00 -2.03 -0.03 0.00 0.54 0.00 0.00 39.64 38.12 2bdo n ILE 78 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 2bdo n SER 79 N 5.48 7.13 -4.66 9.51 2.88 -1.26 -4.96 113.62 127.75 2bdo n SER 79 Ca 0.18 -3.27 -0.24 0.00 -1.33 0.00 0.00 58.87 54.21 2bdo n SER 79 Cb 0.35 -1.26 0.11 0.00 -0.75 0.00 0.00 64.21 62.67 2bdo n SER 79 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2bdo s GLY 80 N 0.13 1.76 -0.20 0.46 0.00 -1.22 -4.59 107.32 103.67 2bdo s GLY 80 Ca 0.56 -1.60 -0.04 0.00 0.00 0.00 0.00 44.72 43.64 2bdo s GLY 80 CO -0.19 -1.04 0.27 0.30 0.00 0.00 0.00 173.10 172.44 2bdo s HIS 81 N -3.20 -0.45 -1.03 1.90 3.76 0.29 -4.90 115.29 111.66 2bdo s HIS 81 Ca 0.66 0.53 -0.15 0.00 -0.15 0.00 0.00 55.06 55.95 2bdo s HIS 81 Cb -0.06 -0.19 0.17 0.00 1.11 0.00 0.00 32.58 33.61 2bdo s HIS 81 CO 0.45 -0.59 1.19 0.42 -0.85 0.00 0.00 174.74 175.36 2bdo s ILE 82 N 2.40 5.08 -1.04 0.60 -1.09 -1.26 0.15 121.20 126.04 2bdo s ILE 82 Ca 0.07 -2.25 -0.24 0.00 -2.23 0.00 0.00 60.65 56.00 2bdo s ILE 82 Cb -0.15 -4.77 -0.06 0.00 -1.58 0.00 0.00 42.46 35.90 2bdo s ILE 82 CO -0.12 -1.46 1.93 -0.69 -1.23 0.00 0.00 174.94 173.37 2bdo s VAL 83 N 1.58 3.52 0.47 2.92 1.01 -0.87 -4.90 120.40 124.14 2bdo s VAL 83 Ca 0.34 -0.67 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2bdo s VAL 83 Cb -0.05 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.92 2bdo s VAL 83 CO -0.06 -1.01 1.00 0.00 0.00 0.00 0.00 175.10 175.03 2bdo s ARG 84 N 6.66 3.94 0.11 2.72 3.03 -1.26 0.90 118.95 135.05 2bdo s ARG 84 Ca 0.68 1.22 -0.31 0.00 2.03 0.00 0.00 55.73 59.36 2bdo s ARG 84 Cb -0.04 -2.13 -0.09 0.00 -1.03 0.00 0.00 34.95 31.67 2bdo s ARG 84 CO 0.06 -0.29 1.69 0.45 -1.13 0.00 0.00 175.30 176.07 2bdo s SER 85 N -2.21 6.54 0.32 -2.89 0.15 0.20 -4.66 113.70 111.16 2bdo s SER 85 Ca 0.64 2.60 0.16 0.00 0.70 0.00 0.00 55.95 60.05 2bdo s SER 85 Cb -0.13 -2.57 0.47 0.00 -1.71 0.00 0.00 66.02 62.08 2bdo s SER 85 CO 0.19 -0.91 1.64 1.55 1.20 0.00 0.00 173.24 176.91 2bdo h PRO 86 N 8.01 0.00 0.00 5.44 0.13 -1.90 0.64 132.00 144.32 2bdo h PRO 86 Ca -0.43 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 2bdo h PRO 86 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2bdo h PRO 86 CO 0.93 0.49 -0.07 0.00 -0.23 0.00 0.00 178.00 179.12 2bdo n MET 87 N -3.54 0.16 -3.93 0.86 0.00 -1.26 -4.70 117.12 104.72 2bdo n MET 87 Ca -0.00 -0.81 -0.33 0.00 0.00 0.00 0.00 57.70 56.56 2bdo n MET 87 Cb 0.59 0.74 -0.05 0.00 0.00 0.00 0.00 33.22 34.49 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 -2.48 5.35 0.00 3.17 1.01 -1.26 -3.95 120.40 122.25 2bdo s VAL 88 Ca 0.09 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2bdo s VAL 88 Cb 0.00 -3.49 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2bdo s VAL 88 CO 0.06 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.11 2bdo n GLY 89 N 1.01 -0.83 3.57 4.51 0.00 -1.13 -4.71 105.19 107.61 2bdo n GLY 89 Ca -0.11 0.67 -0.01 0.00 0.00 0.00 0.00 46.02 46.56 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 0.00 -0.55 0.79 2.61 2.01 0.41 -0.87 115.64 120.04 2bdo s THR 90 Ca 0.00 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 2bdo s THR 90 Cb 0.00 -1.00 0.11 0.00 0.01 0.00 0.00 72.50 71.62 2bdo s THR 90 CO 0.00 0.00 1.12 0.12 -0.69 0.00 0.00 174.62 175.17 2bdo s PHE 91 N 2.35 2.36 0.16 4.92 5.36 -1.07 -3.19 117.98 128.86 2bdo s PHE 91 Ca -0.06 0.34 -0.23 0.00 -0.96 0.00 0.00 56.93 56.03 2bdo s PHE 91 Cb -0.08 -3.47 0.08 0.00 -0.34 0.00 0.00 43.02 39.21 2bdo s PHE 91 CO -0.18 -1.85 1.07 0.71 -1.46 0.00 0.00 175.22 173.51 2bdo s TYR 92 N -3.46 0.07 0.00 10.12 2.02 -1.25 -2.56 117.35 122.29 2bdo s TYR 92 Ca 0.65 -0.43 0.00 0.00 -0.37 0.00 0.00 57.07 56.92 2bdo s TYR 92 Cb -0.08 0.68 0.00 0.00 -0.40 0.00 0.00 41.96 42.16 2bdo s TYR 92 CO 0.48 -0.84 0.57 0.54 -1.57 0.00 0.00 175.55 174.73 2bdo n ARG 93 N -0.73 0.00 -3.15 -0.62 1.74 -1.26 -4.75 116.66 107.89 2bdo n ARG 93 Ca -0.02 -0.35 0.04 0.00 -0.77 0.00 0.00 57.85 56.75 2bdo n ARG 93 Cb 0.59 -0.20 -0.00 0.00 -1.02 0.00 0.00 32.46 31.83 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 0.00 -0.92 -0.26 0.55 -4.23 -1.26 -0.67 115.64 108.85 2bdo s THR 94 Ca 0.00 0.00 -0.29 0.00 -1.18 0.00 0.00 61.69 60.22 2bdo s THR 94 Cb 0.00 -0.93 -0.01 0.00 1.34 0.00 0.00 72.50 72.90 2bdo s THR 94 CO 0.00 0.00 1.37 -2.16 -0.54 0.00 0.00 174.62 173.29 2bdo s PRO 95 N 2.85 3.94 0.07 3.99 0.04 -1.26 -4.80 135.00 139.82 2bdo s PRO 95 Ca 0.13 1.41 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 2bdo s PRO 95 Cb -0.10 -3.90 -0.03 0.00 0.04 0.00 0.00 34.50 30.51 2bdo s PRO 95 CO -0.25 -1.10 0.69 0.45 0.04 0.00 0.00 177.00 176.83 2bdo n SER 96 N 7.66 -0.45 -3.95 6.66 2.88 -1.26 0.12 113.62 125.29 2bdo n SER 96 Ca 0.16 0.79 -0.26 0.00 -1.33 0.00 0.00 58.87 58.22 2bdo n SER 96 Cb 0.46 -0.11 -0.10 0.00 -0.75 0.00 0.00 64.21 63.71 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 -4.41 0.03 -2.78 -1.46 -0.04 -1.26 -2.85 135.00 122.23 2bdo n PRO 97 Ca 0.01 -1.03 -0.10 0.00 -0.04 0.00 0.00 63.50 62.34 2bdo n PRO 97 Cb 0.11 -2.67 0.05 0.00 -0.04 0.00 0.00 33.50 30.95 2bdo n PRO 97 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2bdo n ASP 98 N 11.59 -2.39 -4.54 3.54 9.92 -1.18 -4.84 116.55 128.65 2bdo n ASP 98 Ca 0.36 -0.36 -0.34 0.00 -0.53 0.00 0.00 54.79 53.91 2bdo n ASP 98 Cb 0.42 -3.18 -0.07 0.00 -0.64 0.00 0.00 41.12 37.65 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bdo n ALA 99 N -2.76 0.63 -0.95 2.24 0.00 0.32 -4.77 120.51 115.20 2bdo n ALA 99 Ca -0.15 -0.82 -0.21 0.00 0.00 0.00 0.00 53.44 52.26 2bdo n ALA 99 Cb 0.59 -2.95 0.06 0.00 0.00 0.00 0.00 19.45 17.15 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 8.71 2.03 -2.68 0.00 5.02 -1.26 -4.77 118.16 125.21 2bdo n LYS 100 Ca 0.47 -2.05 -0.04 0.00 -2.02 0.00 0.00 58.31 54.66 2bdo n LYS 100 Cb 0.39 -1.80 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 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 -0.08 -3.35 -1.00 7.82 0.00 -1.26 -4.98 120.51 117.66 2bdo n ALA 101 Ca 0.39 1.92 0.00 0.00 0.00 0.00 0.00 53.44 55.76 2bdo n ALA 101 Cb 0.67 -3.83 0.00 0.00 0.00 0.00 0.00 19.45 16.29 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 1.70 -1.20 -2.06 0.00 3.72 0.15 -4.66 117.46 115.10 2bdo n PHE 102 Ca -0.33 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 56.80 2bdo n PHE 102 Cb 0.51 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.00 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 -0.48 3.49 0.53 4.37 -1.09 -1.17 -4.94 121.20 121.92 2bdo s ILE 103 Ca 0.00 -0.59 0.03 0.00 -2.23 0.00 0.00 60.65 57.86 2bdo s ILE 103 Cb 0.00 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.68 2bdo s ILE 103 CO 0.00 -0.98 0.74 -1.61 -1.23 0.00 0.00 174.94 171.86 2bdo s GLU 104 N 6.77 2.59 0.31 2.79 2.02 -1.26 -5.00 118.70 126.91 2bdo s GLU 104 Ca 0.69 -0.88 -0.27 0.00 0.02 0.00 0.00 54.97 54.53 2bdo s GLU 104 Cb -0.04 -2.54 -0.14 0.00 0.10 0.00 0.00 34.13 31.51 2bdo s GLU 104 CO 0.04 -0.64 0.84 0.28 0.02 0.00 0.00 175.26 175.81 2bdo n VAL 105 N -2.25 1.99 0.00 2.63 0.31 -1.26 -2.03 118.33 117.72 2bdo n VAL 105 Ca 0.08 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.91 2bdo n VAL 105 Cb 0.60 -0.76 0.00 0.00 -0.91 0.00 0.00 33.84 32.77 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 1.45 2.04 3.74 2.92 0.00 -0.94 -4.97 105.19 109.44 2bdo n GLY 106 Ca 0.11 -0.29 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 0.00 1.12 0.00 1.61 0.74 -0.86 -4.47 119.66 117.80 2bdo s GLN 107 Ca 0.00 0.55 0.00 0.00 0.05 0.00 0.00 55.36 55.96 2bdo s GLN 107 Cb 0.00 -1.82 0.00 0.00 1.10 0.00 0.00 33.01 32.29 2bdo s GLN 107 CO 0.00 -2.27 0.00 1.17 -0.55 0.00 0.00 175.29 173.64 2bdo n LYS 108 N -3.86 -0.02 -1.14 1.67 0.00 -1.26 -2.96 118.16 110.60 2bdo n LYS 108 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.37 2bdo n LYS 108 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.60 2bdo n LYS 108 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.40 178.95 2bdo n VAL 109 N 4.35 0.00 -3.65 3.15 3.14 -1.17 -5.05 118.33 119.10 2bdo n VAL 109 Ca 0.00 0.00 -0.21 0.00 -2.96 0.00 0.00 64.34 61.17 2bdo n VAL 109 Cb 0.00 0.00 -0.03 0.00 -1.06 0.00 0.00 33.84 32.75 2bdo n VAL 109 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 2bdo s ASN 110 N -4.00 5.20 0.24 6.55 4.22 -1.26 -1.95 114.94 123.93 2bdo s ASN 110 Ca 0.00 -0.61 -0.31 0.00 -2.14 0.00 0.00 52.86 49.80 2bdo s ASN 110 Cb 0.00 -0.76 -0.13 0.00 1.28 0.00 0.00 41.25 41.64 2bdo s ASN 110 CO 0.00 -0.52 1.49 0.52 -2.04 0.00 0.00 177.10 176.55 2bdo n VAL 111 N -1.48 0.76 0.00 3.54 0.31 -1.26 -3.12 118.33 117.07 2bdo n VAL 111 Ca 0.01 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2bdo n VAL 111 Cb 0.61 -1.61 0.00 0.00 -0.91 0.00 0.00 33.84 31.92 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 2.46 0.84 3.79 2.92 0.00 -1.14 -5.03 105.19 109.04 2bdo n GLY 112 Ca 0.12 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.75 4.36 1.18 1.61 1.11 -1.18 -4.84 116.67 118.16 2bdo s ASP 113 Ca 0.00 1.35 -0.13 0.00 0.18 0.00 0.00 52.55 53.95 2bdo s ASP 113 Cb 0.00 -2.08 0.20 0.00 1.07 0.00 0.00 42.92 42.11 2bdo s ASP 113 CO 0.00 -2.06 0.65 0.41 1.18 0.00 0.00 175.17 175.36 2bdo n THR 114 N -3.49 0.00 0.00 -1.27 -1.04 -1.26 0.25 114.28 107.47 2bdo n THR 114 Ca 0.07 -0.25 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2bdo n THR 114 Cb 0.56 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 68.01 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 -3.61 -4.42 7.94 0.70 -2.14 117.00 115.48 2bdo n LEU 115 Ca 0.09 0.00 -0.04 0.00 -1.11 0.00 0.00 56.01 54.95 2bdo n LEU 115 Cb 0.36 0.03 -0.03 0.00 0.53 0.00 0.00 43.42 44.32 2bdo n LEU 115 CO 0.25 -0.40 1.03 0.00 -1.11 0.00 0.00 177.39 177.16 2bdo s ILE 117 N -1.98 5.13 -0.55 0.00 1.01 -1.26 -0.08 121.20 123.47 2bdo s ILE 117 Ca 0.08 0.90 0.24 0.00 0.00 0.00 0.00 60.65 61.87 2bdo s ILE 117 Cb -0.01 -3.77 0.14 0.00 0.01 0.00 0.00 42.46 38.82 2bdo s ILE 117 CO -0.05 0.41 1.41 0.58 0.00 0.00 0.00 174.94 177.30 2bdo h VAL 118 N 4.38 0.00 -6.35 2.92 2.07 -1.61 -3.32 116.25 114.33 2bdo h VAL 118 Ca -0.44 -0.66 -0.46 0.00 0.82 0.00 0.00 66.70 65.96 2bdo h VAL 118 Cb 1.19 1.38 -0.21 0.00 -1.52 0.00 0.00 31.29 32.13 2bdo h VAL 118 CO 0.71 0.00 -0.67 1.21 0.02 0.00 0.00 177.57 178.84 2bdo n GLU 119 N -2.40 -2.31 -1.77 1.57 2.13 -1.19 0.16 120.64 116.81 2bdo n GLU 119 Ca 0.03 0.26 -0.39 0.00 0.66 0.00 0.00 57.16 57.72 2bdo n GLU 119 Cb 0.47 -4.90 -0.03 0.00 0.27 0.00 0.00 31.44 27.25 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bdo s ALA 120 N -3.00 2.13 -1.11 4.31 0.00 -1.26 -2.59 121.76 120.24 2bdo s ALA 120 Ca 0.59 -0.03 0.00 0.00 0.00 0.00 0.00 51.96 52.52 2bdo s ALA 120 Cb -0.33 -4.25 0.00 0.00 0.00 0.00 0.00 23.12 18.54 2bdo s ALA 120 CO 0.73 -3.78 0.00 0.00 0.00 0.00 0.00 175.76 172.70 2bdo n MET 121 N 8.94 -2.06 -1.64 0.00 0.00 -1.26 -2.14 117.12 118.96 2bdo n MET 121 Ca 0.29 0.63 -0.01 0.00 0.00 0.00 0.00 57.70 58.61 2bdo n MET 121 Cb 0.51 -5.17 0.00 0.00 0.00 0.00 0.00 33.22 28.57 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 -2.65 -0.17 0.00 3.17 3.00 -1.07 -5.01 118.16 115.44 2bdo n LYS 122 Ca -0.14 0.19 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2bdo n LYS 122 Cb 0.58 -1.85 0.00 0.00 0.00 0.00 0.00 35.03 33.76 2bdo n LYS 122 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.40 177.28 2bdo n MET 123 N -1.51 0.90 -4.38 1.64 0.00 -0.91 -5.01 117.12 107.85 2bdo n MET 123 Ca -0.00 -0.31 -0.40 0.00 -0.00 0.00 0.00 57.70 56.99 2bdo n MET 123 Cb 0.51 -0.78 -0.06 0.00 0.00 0.00 0.00 33.22 32.89 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 -0.22 -1.75 -0.56 2.12 2.81 -1.26 -4.69 117.12 113.56 2bdo n MET 124 Ca 0.00 0.24 -0.28 0.00 -1.81 0.00 0.00 57.70 55.85 2bdo n MET 124 Cb 0.03 -4.88 -0.05 0.00 -0.71 0.00 0.00 33.22 27.61 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 -2.52 1.87 -4.57 7.83 5.15 -1.26 -4.78 115.26 116.98 2bdo n ASN 125 Ca 0.10 -2.37 -0.40 0.00 -0.60 0.00 0.00 54.58 51.31 2bdo n ASN 125 Cb 0.47 -0.76 -0.03 0.00 -0.53 0.00 0.00 39.78 38.93 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 5.26 2.99 0.73 1.20 -2.07 -1.25 -2.63 119.66 123.88 2bdo s GLN 126 Ca 0.41 0.70 -0.11 0.00 -1.82 0.00 0.00 55.36 54.55 2bdo s GLN 126 Cb 0.10 -4.26 0.03 0.00 -1.09 0.00 0.00 33.01 27.78 2bdo s GLN 126 CO 0.12 -2.30 1.07 0.42 -1.32 0.00 0.00 175.29 173.28 2bdo s ILE 127 N 7.63 3.76 -0.11 3.63 -1.09 0.89 -4.80 121.20 131.10 2bdo s ILE 127 Ca 0.64 0.57 0.03 0.00 -2.23 0.00 0.00 60.65 59.66 2bdo s ILE 127 Cb -0.14 -3.26 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 2bdo s ILE 127 CO 0.24 -0.75 -0.20 -1.61 -1.23 0.00 0.00 174.94 171.40 2bdo s GLU 128 N -5.03 2.71 -0.82 2.79 2.02 -1.26 0.25 118.70 119.37 2bdo s GLU 128 Ca 0.59 -0.75 -0.10 0.00 0.02 0.00 0.00 54.97 54.73 2bdo s GLU 128 Cb -0.15 -2.17 -0.26 0.00 0.10 0.00 0.00 34.13 31.66 2bdo s GLU 128 CO 0.55 0.04 1.83 0.00 0.02 0.00 0.00 175.26 177.70 2bdo n ALA 129 N 3.91 0.81 0.30 5.21 0.00 0.14 -4.67 120.51 126.21 2bdo n ALA 129 Ca -0.20 -0.59 0.15 0.00 0.00 0.00 0.00 53.44 52.80 2bdo n ALA 129 Cb 0.52 -1.94 0.48 0.00 0.00 0.00 0.00 19.45 18.51 2bdo n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2bdo h ASP 130 N 9.10 0.00 -3.10 0.00 2.03 -1.92 -3.02 116.42 119.51 2bdo h ASP 130 Ca 0.02 0.00 -0.64 0.00 -0.73 0.00 0.00 57.03 55.68 2bdo h ASP 130 Cb 0.95 0.00 -0.35 0.00 -0.83 0.00 0.00 39.33 39.09 2bdo h ASP 130 CO 1.30 0.00 -0.85 -0.54 -1.03 0.00 0.00 179.24 178.12 2bdo s LYS 131 N -3.44 2.72 1.08 4.15 3.01 -1.26 -4.85 119.74 121.14 2bdo s LYS 131 Ca 0.04 -0.73 -0.14 0.00 -1.01 0.00 0.00 55.97 54.14 2bdo s LYS 131 Cb 0.08 -2.37 0.23 0.00 -1.01 0.00 0.00 37.83 34.76 2bdo s LYS 131 CO 0.57 -0.20 1.08 0.45 0.51 0.00 0.00 175.35 177.76 2bdo s SER 132 N 1.30 1.89 0.00 2.83 0.15 -1.26 -4.75 113.70 113.87 2bdo s SER 132 Ca 0.03 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.83 2bdo s SER 132 Cb -0.13 -1.78 0.00 0.00 -1.71 0.00 0.00 66.02 62.40 2bdo s SER 132 CO -0.11 -3.58 0.00 0.61 1.20 0.00 0.00 173.24 171.36 2bdo n GLY 133 N -0.63 -0.01 3.56 9.45 0.00 -0.82 -4.93 105.19 111.80 2bdo n GLY 133 Ca 0.06 -2.24 -0.33 0.00 0.00 0.00 0.00 46.02 43.51 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 3.47 0.06 2.61 2.01 -1.26 -3.03 115.64 119.51 2bdo s THR 134 Ca 0.00 -0.73 -0.30 0.00 0.31 0.00 0.00 61.69 60.97 2bdo s THR 134 Cb 0.00 -2.46 -0.05 0.00 0.01 0.00 0.00 72.50 70.00 2bdo s THR 134 CO 0.00 0.48 1.11 -0.69 -0.69 0.00 0.00 174.62 174.83 2bdo s VAL 135 N -0.90 4.26 -0.06 3.82 1.01 -1.15 -0.89 120.40 126.49 2bdo s VAL 135 Ca 0.15 1.68 -0.18 0.00 0.00 0.00 0.00 61.98 63.62 2bdo s VAL 135 Cb -0.11 -4.07 -0.30 0.00 0.00 0.00 0.00 36.38 31.90 2bdo s VAL 135 CO 0.04 0.16 0.75 0.11 0.00 0.00 0.00 175.10 176.17 2bdo h LYS 136 N 6.48 0.31 0.00 2.72 1.79 -0.13 -2.48 116.57 125.26 2bdo h LYS 136 Ca -0.42 -0.53 0.00 0.00 -2.18 0.00 0.00 60.65 57.52 2bdo h LYS 136 Cb 1.22 0.20 0.00 0.00 -1.58 0.00 0.00 32.23 32.06 2bdo h LYS 136 CO 0.78 1.25 0.00 0.00 -1.08 0.00 0.00 179.45 180.40 2bdo n ALA 137 N -2.81 0.00 -2.69 3.86 0.00 -1.16 -4.63 120.51 113.08 2bdo n ALA 137 Ca -0.19 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.91 2bdo n ALA 137 Cb 0.90 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.22 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 3.39 -0.27 0.00 1.01 -1.26 -1.58 121.20 120.49 2bdo s ILE 138 Ca 0.00 -0.58 -0.11 0.00 0.00 0.00 0.00 60.65 59.96 2bdo s ILE 138 Cb 0.00 -2.39 -0.12 0.00 0.01 0.00 0.00 42.46 39.96 2bdo s ILE 138 CO 0.00 0.57 -0.33 0.18 0.00 0.00 0.00 174.94 175.36 2bdo n LEU 139 N 2.65 2.06 -3.41 2.97 4.32 -1.11 -4.99 117.00 119.49 2bdo n LEU 139 Ca -0.18 0.26 -0.45 0.00 -0.02 0.00 0.00 56.01 55.62 2bdo n LEU 139 Cb 0.53 -0.81 -0.06 0.00 -1.62 0.00 0.00 43.42 41.46 2bdo n LEU 139 CO 0.28 0.62 0.49 0.52 -1.22 0.00 0.00 177.39 178.07 2bdo n VAL 140 N -4.06 0.00 -0.53 4.08 0.31 -0.98 -4.62 118.33 112.53 2bdo n VAL 140 Ca -0.52 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 63.62 2bdo n VAL 140 Cb 0.89 -0.05 -0.02 0.00 -0.91 0.00 0.00 33.84 33.75 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 1.39 1.25 -0.80 5.55 4.71 -1.26 -4.89 120.64 126.58 2bdo n GLU 141 Ca 0.16 -1.17 -0.28 0.00 -0.01 0.00 0.00 57.16 55.86 2bdo n GLU 141 Cb 0.05 -2.36 0.03 0.00 -1.01 0.00 0.00 31.44 28.14 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 5.08 -4.33 0.00 1.62 3.41 -1.26 -1.71 113.62 116.42 2bdo n SER 142 Ca 0.31 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2bdo n SER 142 Cb 0.13 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.49 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 2.55 0.42 3.28 5.00 0.00 -1.06 -4.94 105.19 110.46 2bdo n GLY 143 Ca -0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2bdo n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bdo s GLN 144 N -0.66 1.63 0.91 1.61 -0.21 -0.69 -5.01 119.66 117.24 2bdo s GLN 144 Ca 0.00 -1.89 -0.11 0.00 0.02 0.00 0.00 55.36 53.37 2bdo s GLN 144 Cb 0.00 0.32 0.11 0.00 1.00 0.00 0.00 33.01 34.44 2bdo s GLN 144 CO 0.00 -0.60 0.96 -2.30 -2.12 0.00 0.00 175.29 171.23 2bdo n PRO 145 N -0.53 -0.33 -4.44 2.91 -0.02 -1.26 -2.61 135.00 128.72 2bdo n PRO 145 Ca 0.06 -0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.26 2bdo n PRO 145 Cb 0.63 -2.25 -0.11 0.00 -0.02 0.00 0.00 33.50 31.76 2bdo n PRO 145 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bdo s VAL 146 N -2.50 2.35 0.14 -1.45 1.01 -0.04 -4.66 120.40 115.25 2bdo s VAL 146 Ca 0.65 -2.24 0.08 0.00 0.00 0.00 0.00 61.98 60.47 2bdo s VAL 146 Cb -0.24 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2bdo s VAL 146 CO 0.59 -0.31 -0.18 -1.61 0.00 0.00 0.00 175.10 173.60 2bdo s GLU 147 N -3.19 1.18 0.02 2.72 8.01 -1.26 -2.86 118.70 123.32 2bdo s GLU 147 Ca 0.25 -1.32 -0.31 0.00 0.01 0.00 0.00 54.97 53.61 2bdo s GLU 147 Cb -0.06 -1.24 -0.10 0.00 -4.31 0.00 0.00 34.13 28.42 2bdo s GLU 147 CO 0.12 0.26 1.93 0.34 0.01 0.00 0.00 175.26 177.92 2bdo n PHE 148 N 0.52 2.48 -1.60 1.61 7.35 -1.25 -2.80 117.46 123.76 2bdo n PHE 148 Ca -0.15 -0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.29 2bdo n PHE 148 Cb 0.56 -2.76 0.00 0.00 0.35 0.00 0.00 39.48 37.63 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 7.03 -1.77 -4.10 -2.13 -0.08 0.22 -4.97 116.55 110.76 2bdo n ASP 149 Ca 0.20 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 53.15 2bdo n ASP 149 Cb 0.37 -0.44 -0.14 0.00 2.34 0.00 0.00 41.12 43.25 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 -3.22 2.20 -0.81 -0.67 2.56 -1.12 -4.69 118.70 112.95 2bdo s GLU 150 Ca 0.00 -1.41 -0.11 0.00 0.00 0.00 0.00 54.97 53.45 2bdo s GLU 150 Cb 0.00 -3.05 -0.25 0.00 2.00 0.00 0.00 34.13 32.83 2bdo s GLU 150 CO 0.00 -0.65 2.01 -2.30 -0.56 0.00 0.00 175.26 173.75 2bdo n PRO 151 N 4.47 0.09 0.20 4.30 -0.02 -1.26 0.61 135.00 143.40 2bdo n PRO 151 Ca -0.11 -0.19 -0.15 0.00 -2.02 0.00 0.00 63.50 61.03 2bdo n PRO 151 Cb 0.42 -1.52 -0.08 0.00 -0.02 0.00 0.00 33.50 32.30 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 12.89 -0.40 -6.96 2.45 3.38 0.23 -2.55 115.31 124.34 2bdo h LEU 152 Ca 0.03 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.82 2bdo h LEU 152 Cb 1.08 0.10 -0.29 0.00 0.09 0.00 0.00 40.66 41.65 2bdo h LEU 152 CO 1.41 -0.20 -0.42 -0.69 0.09 0.00 0.00 178.44 178.63 2bdo s VAL 153 N -5.65 -0.60 -0.34 1.22 1.01 -1.10 -4.09 120.40 110.84 2bdo s VAL 153 Ca -0.15 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 61.74 2bdo s VAL 153 Cb 0.04 -0.67 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 2bdo s VAL 153 CO 0.61 0.03 0.64 0.68 0.00 0.00 0.00 175.10 177.06 2bdo s VAL 154 N 2.57 4.90 0.46 2.92 -7.23 -0.61 -2.04 120.40 121.36 2bdo s VAL 154 Ca 0.02 0.69 -0.12 0.00 -1.81 0.00 0.00 61.98 60.77 2bdo s VAL 154 Cb -0.13 -4.05 -0.06 0.00 0.56 0.00 0.00 36.38 32.69 2bdo s VAL 154 CO -0.13 -0.26 0.85 -0.63 -0.31 0.00 0.00 175.10 174.62 2bdo s ILE 155 N 2.69 4.72 -2.63 -0.62 1.01 0.41 0.59 121.20 127.36 2bdo s ILE 155 Ca 0.25 0.76 0.27 0.00 0.00 0.00 0.00 60.65 61.93 2bdo s ILE 155 Cb -0.15 -3.75 0.46 0.00 0.01 0.00 0.00 42.46 39.03 2bdo s ILE 155 CO 0.14 -0.64 1.62 1.21 0.00 0.00 0.00 174.94 177.27