#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 -1.37 1.77 -3.67 0.13 -1.26 -4.77 119.36 110.19 2bdo n ILE 78 Ca 0.00 0.21 0.03 0.00 -1.10 0.00 0.00 62.75 61.89 2bdo n ILE 78 Cb 0.00 -2.58 0.13 0.00 -0.84 0.00 0.00 39.64 36.35 2bdo n ILE 78 CO 0.00 0.00 0.00 -1.54 2.80 0.00 0.00 176.55 177.81 2bdo n SER 79 N 1.95 0.41 0.00 9.51 3.41 -1.26 -4.79 113.62 122.85 2bdo n SER 79 Ca 0.00 -1.89 0.00 0.00 -0.26 0.00 0.00 58.87 56.72 2bdo n SER 79 Cb 0.21 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdo n GLY 80 N 0.68 3.89 3.27 5.00 0.00 -1.26 -4.88 105.19 111.88 2bdo n GLY 80 Ca 0.05 -1.55 0.03 0.00 0.00 0.00 0.00 46.02 44.56 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 4.33 -0.52 -0.16 1.61 -3.43 0.04 -4.96 115.29 112.19 2bdo s HIS 81 Ca 0.00 0.76 -0.24 0.00 -0.80 0.00 0.00 55.06 54.78 2bdo s HIS 81 Cb 0.00 0.26 -0.02 0.00 -1.43 0.00 0.00 32.58 31.39 2bdo s HIS 81 CO 0.00 -0.27 0.76 0.42 -2.00 0.00 0.00 174.74 173.65 2bdo s ILE 82 N 2.55 4.95 -0.41 -5.38 1.09 -1.26 -2.77 121.20 119.96 2bdo s ILE 82 Ca -0.01 1.48 -0.19 0.00 -1.10 0.00 0.00 60.65 60.83 2bdo s ILE 82 Cb -0.07 -4.07 0.02 0.00 -1.06 0.00 0.00 42.46 37.28 2bdo s ILE 82 CO -0.15 0.09 0.56 -0.69 -0.10 0.00 0.00 174.94 174.65 2bdo s VAL 83 N 1.86 4.93 -0.20 2.92 1.01 0.83 -4.99 120.40 126.76 2bdo s VAL 83 Ca 0.36 0.04 -0.08 0.00 0.00 0.00 0.00 61.98 62.30 2bdo s VAL 83 Cb -0.17 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.06 2bdo s VAL 83 CO 0.13 -0.47 0.09 0.00 0.00 0.00 0.00 175.10 174.84 2bdo s ARG 84 N 2.55 3.97 -0.98 2.72 1.70 -1.26 0.14 118.95 127.80 2bdo s ARG 84 Ca 0.19 -0.34 -0.28 0.00 -0.47 0.00 0.00 55.73 54.83 2bdo s ARG 84 Cb -0.15 -3.30 -0.23 0.00 -0.57 0.00 0.00 34.95 30.70 2bdo s ARG 84 CO 0.16 0.19 2.60 0.45 -1.08 0.00 0.00 175.30 177.62 2bdo n SER 85 N 3.82 0.10 -0.09 -2.89 2.88 0.42 -4.48 113.62 113.38 2bdo n SER 85 Ca -0.16 0.10 -0.06 0.00 -1.33 0.00 0.00 58.87 57.42 2bdo n SER 85 Cb 0.52 -0.86 -0.00 0.00 -0.75 0.00 0.00 64.21 63.12 2bdo n SER 85 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2bdo h PRO 86 N 11.70 -0.02 -6.80 -1.46 0.11 -1.94 -1.62 132.00 131.97 2bdo h PRO 86 Ca -0.04 0.00 -0.69 0.00 0.11 0.00 0.00 66.00 65.38 2bdo h PRO 86 Cb 1.27 0.01 -0.24 0.00 0.11 0.00 0.00 31.00 32.14 2bdo h PRO 86 CO 1.39 -0.02 -0.87 1.41 -0.21 0.00 0.00 178.00 179.70 2bdo s MET 87 N -6.20 1.59 1.00 1.05 -2.45 -1.26 -4.58 119.30 108.44 2bdo s MET 87 Ca -0.14 -1.22 -0.14 0.00 -1.25 0.00 0.00 55.69 52.93 2bdo s MET 87 Cb 0.13 -1.92 0.05 0.00 1.25 0.00 0.00 34.83 34.34 2bdo s MET 87 CO 0.70 0.48 0.26 0.28 1.05 0.00 0.00 175.02 177.78 2bdo n VAL 88 N 1.35 0.00 0.00 10.11 0.31 -1.26 -4.60 118.33 124.24 2bdo n VAL 88 Ca -0.17 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2bdo n VAL 88 Cb 0.52 -0.60 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 1.70 -0.51 3.59 2.92 0.00 -1.19 -4.66 105.19 107.04 2bdo n GLY 89 Ca 0.05 0.12 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.25 0.74 2.61 2.01 0.83 -0.81 115.64 120.77 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 0.06 0.00 0.01 0.00 0.00 72.50 71.57 2bdo s THR 90 CO 0.00 0.00 1.08 0.12 -0.69 0.00 0.00 174.62 175.13 2bdo s PHE 91 N 1.87 3.00 0.36 4.92 5.36 -1.13 -3.61 117.98 128.74 2bdo s PHE 91 Ca -0.07 0.65 -0.09 0.00 -0.96 0.00 0.00 56.93 56.46 2bdo s PHE 91 Cb -0.06 -3.27 0.03 0.00 -0.34 0.00 0.00 43.02 39.39 2bdo s PHE 91 CO -0.17 -1.49 0.63 0.66 -1.46 0.00 0.00 175.22 173.38 2bdo n TYR 92 N -3.07 -1.91 -1.45 10.12 4.01 -1.25 -1.59 117.16 122.02 2bdo n TYR 92 Ca 0.08 -2.00 0.00 0.00 -0.16 0.00 0.00 57.90 55.82 2bdo n TYR 92 Cb 0.60 0.73 0.00 0.00 -0.31 0.00 0.00 39.34 40.36 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 -0.53 0.00 -3.68 -0.72 1.74 -1.26 -4.81 116.66 107.39 2bdo n ARG 93 Ca -0.04 -0.48 -0.10 0.00 -0.77 0.00 0.00 57.85 56.46 2bdo n ARG 93 Cb 0.57 -0.38 -0.10 0.00 -1.02 0.00 0.00 32.46 31.53 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 -0.17 0.00 0.55 -4.23 -1.26 0.15 115.64 110.68 2bdo s THR 94 Ca 0.00 0.10 0.00 0.00 -1.18 0.00 0.00 61.69 60.61 2bdo s THR 94 Cb 0.00 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.19 2bdo s THR 94 CO 0.00 0.04 0.00 -2.65 -0.54 0.00 0.00 174.62 171.47 2bdo n PRO 95 N 4.54 2.02 -0.82 3.99 -0.02 -1.26 -4.83 135.00 138.62 2bdo n PRO 95 Ca -0.20 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.02 2bdo n PRO 95 Cb 0.54 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 34.03 2bdo n PRO 95 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bdo n SER 96 N 0.00 -2.73 -2.90 2.55 3.41 -1.26 -4.48 113.62 108.21 2bdo n SER 96 Ca 0.00 0.39 -0.05 0.00 -0.26 0.00 0.00 58.87 58.95 2bdo n SER 96 Cb 0.00 -0.56 -0.01 0.00 -0.26 0.00 0.00 64.21 63.38 2bdo n SER 96 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 2bdo n PRO 97 N 1.12 0.48 0.00 4.33 -0.04 -1.26 -2.05 135.00 137.58 2bdo n PRO 97 Ca 0.04 -0.61 0.00 0.00 -0.04 0.00 0.00 63.50 62.90 2bdo n PRO 97 Cb 0.33 -1.99 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 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 4.36 0.00 -2.16 3.54 2.03 -1.26 -5.17 116.55 117.89 2bdo n ASP 98 Ca 0.10 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.40 2bdo n ASP 98 Cb 0.06 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.46 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 0.00 0.04 -0.01 -1.67 0.00 -0.87 -5.10 120.51 112.90 2bdo n ALA 99 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.31 2bdo n ALA 99 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.51 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 -0.36 0.06 0.00 0.00 4.81 -1.26 -4.93 118.16 116.47 2bdo n LYS 100 Ca -0.01 0.28 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2bdo n LYS 100 Cb 0.04 -0.86 0.00 0.00 0.02 0.00 0.00 35.03 34.22 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 -2.43 0.00 -0.91 3.14 0.00 -1.26 -4.83 120.51 114.23 2bdo n ALA 101 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.41 2bdo n ALA 101 Cb 0.03 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.51 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 0.00 -1.41 -1.93 0.00 3.72 0.40 -4.69 117.46 113.55 2bdo n PHE 102 Ca 0.00 -0.03 -0.38 0.00 -0.05 0.00 0.00 57.45 56.99 2bdo n PHE 102 Cb 0.00 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.30 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 -0.81 3.27 0.00 4.37 -1.09 -1.16 -4.90 121.20 120.88 2bdo s ILE 103 Ca 0.06 0.16 0.00 0.00 -2.23 0.00 0.00 60.65 58.64 2bdo s ILE 103 Cb -0.01 -3.72 0.00 0.00 -1.58 0.00 0.00 42.46 37.15 2bdo s ILE 103 CO 0.05 -0.70 0.00 -0.62 -1.23 0.00 0.00 174.94 172.45 2bdo n GLU 104 N 9.14 2.34 -2.21 2.79 1.02 -1.26 -5.00 120.64 127.47 2bdo n GLU 104 Ca 0.24 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 57.02 2bdo n GLU 104 Cb 0.53 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.95 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 1.59 3.03 0.00 2.62 1.01 -1.26 -2.71 120.40 124.67 2bdo s VAL 105 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2bdo s VAL 105 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2bdo s VAL 105 CO 0.00 -0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.61 2bdo n GLY 106 N 0.31 0.32 3.91 4.51 0.00 -0.82 -4.98 105.19 108.44 2bdo n GLY 106 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.85 3.43 0.06 1.61 -0.44 -1.10 -4.92 119.66 117.45 2bdo s GLN 107 Ca 0.00 -0.37 0.07 0.00 -2.50 0.00 0.00 55.36 52.57 2bdo s GLN 107 Cb 0.00 -3.07 -0.03 0.00 -1.64 0.00 0.00 33.01 28.27 2bdo s GLN 107 CO 0.00 0.65 -0.17 0.21 0.50 0.00 0.00 175.29 176.48 2bdo s LYS 108 N -2.14 2.00 -0.18 1.67 2.20 -1.26 -1.26 119.74 120.78 2bdo s LYS 108 Ca 0.30 -1.03 -0.09 0.00 -0.36 0.00 0.00 55.97 54.79 2bdo s LYS 108 Cb -0.13 -2.18 0.07 0.00 -1.51 0.00 0.00 37.83 34.08 2bdo s LYS 108 CO 0.22 0.52 0.42 0.54 -0.36 0.00 0.00 175.35 176.69 2bdo s VAL 109 N -1.00 -0.18 0.37 4.02 0.11 -1.12 -5.02 120.40 117.58 2bdo s VAL 109 Ca 0.16 0.11 -0.10 0.00 -2.93 0.00 0.00 61.98 59.22 2bdo s VAL 109 Cb -0.11 -0.64 -0.06 0.00 -1.53 0.00 0.00 36.38 34.04 2bdo s VAL 109 CO 0.07 0.05 0.71 0.54 -3.33 0.00 0.00 175.10 173.14 2bdo s ASN 110 N 1.72 6.53 0.04 3.54 4.22 -1.26 -2.83 114.94 126.90 2bdo s ASN 110 Ca -0.08 1.05 -0.36 0.00 -2.14 0.00 0.00 52.86 51.33 2bdo s ASN 110 Cb -0.09 -2.29 -0.15 0.00 1.28 0.00 0.00 41.25 40.00 2bdo s ASN 110 CO -0.13 -0.33 1.54 0.52 -2.04 0.00 0.00 177.10 176.66 2bdo n VAL 111 N -1.12 0.11 0.00 3.54 0.31 -1.26 -2.12 118.33 117.80 2bdo n VAL 111 Ca 0.02 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2bdo n VAL 111 Cb 0.54 -1.25 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 3.27 0.84 3.84 2.92 0.00 0.24 -4.97 105.19 111.34 2bdo n GLY 112 Ca 0.19 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.85 5.13 0.94 1.61 1.01 -0.90 -4.95 116.67 117.66 2bdo s ASP 113 Ca 0.00 -0.61 -0.11 0.00 0.71 0.00 0.00 52.55 52.54 2bdo s ASP 113 Cb 0.00 -0.82 0.16 0.00 1.01 0.00 0.00 42.92 43.27 2bdo s ASP 113 CO 0.00 -0.44 1.10 -0.89 0.21 0.00 0.00 175.17 175.15 2bdo s THR 114 N -2.37 2.39 0.00 -1.27 2.01 -1.26 -0.15 115.64 114.99 2bdo s THR 114 Ca 0.43 0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.55 2bdo s THR 114 Cb -0.04 -2.33 0.00 0.00 0.01 0.00 0.00 72.50 70.13 2bdo s THR 114 CO 0.26 -0.16 0.00 -0.11 -0.69 0.00 0.00 174.62 173.92 2bdo n LEU 115 N -4.19 0.00 -3.65 4.42 7.94 0.45 -3.82 117.00 118.15 2bdo n LEU 115 Ca 0.08 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.96 2bdo n LEU 115 Cb 0.53 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.47 2bdo n LEU 115 CO 0.53 -0.36 0.90 0.00 -1.11 0.00 0.00 177.39 177.35 2bdo s ILE 117 N -2.78 4.21 -0.15 0.00 1.01 -1.26 0.21 121.20 122.43 2bdo s ILE 117 Ca 0.12 -0.33 0.18 0.00 0.00 0.00 0.00 60.65 60.61 2bdo s ILE 117 Cb 0.01 -2.78 -0.07 0.00 0.01 0.00 0.00 42.46 39.63 2bdo s ILE 117 CO -0.03 0.57 0.99 0.58 0.00 0.00 0.00 174.94 177.05 2bdo h VAL 118 N 4.07 0.47 -6.30 2.92 2.07 -1.70 -3.32 116.25 114.46 2bdo h VAL 118 Ca -0.50 -1.85 -0.47 0.00 0.82 0.00 0.00 66.70 64.70 2bdo h VAL 118 Cb 1.19 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.94 2bdo h VAL 118 CO 0.54 0.27 -0.76 1.21 0.02 0.00 0.00 177.57 178.85 2bdo n GLU 119 N -2.92 -5.57 -2.20 1.57 0.00 -1.24 -0.12 120.64 110.17 2bdo n GLU 119 Ca -0.06 0.60 -0.43 0.00 0.00 0.00 0.00 57.16 57.28 2bdo n GLU 119 Cb 0.77 -5.49 -0.02 0.00 0.00 0.00 0.00 31.44 26.69 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bdo s ALA 120 N -3.31 2.95 -1.51 4.31 0.00 -1.26 -3.19 121.76 119.75 2bdo s ALA 120 Ca 0.65 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.48 2bdo s ALA 120 Cb -0.33 -3.98 0.09 0.00 0.00 0.00 0.00 23.12 18.90 2bdo s ALA 120 CO 0.83 -2.53 0.85 0.00 0.00 0.00 0.00 175.76 174.90 2bdo n MET 121 N 8.26 -4.86 -3.06 0.00 0.00 -1.26 -1.50 117.12 114.70 2bdo n MET 121 Ca 0.19 0.57 -0.13 0.00 0.00 0.00 0.00 57.70 58.34 2bdo n MET 121 Cb 0.48 -5.42 0.07 0.00 0.00 0.00 0.00 33.22 28.34 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 -4.44 -4.82 -0.00 3.17 3.00 -1.19 -4.94 118.16 108.94 2bdo n LYS 122 Ca 0.03 0.64 0.10 0.00 -0.00 0.00 0.00 58.31 59.08 2bdo n LYS 122 Cb 0.53 -5.02 -0.15 0.00 0.00 0.00 0.00 35.03 30.38 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 -3.33 0.66 -3.73 1.64 0.00 -0.56 -4.98 117.12 106.81 2bdo n MET 123 Ca -0.21 -0.16 -0.29 0.00 -0.00 0.00 0.00 57.70 57.04 2bdo n MET 123 Cb 0.63 -1.55 -0.01 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 -2.32 -3.73 -2.45 2.12 2.81 -1.26 -4.82 117.12 107.47 2bdo n MET 124 Ca -0.05 0.47 -0.39 0.00 -1.81 0.00 0.00 57.70 55.92 2bdo n MET 124 Cb 0.59 -5.22 -0.02 0.00 -0.71 0.00 0.00 33.22 27.85 2bdo n MET 124 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2bdo s ASN 125 N -3.00 6.31 -0.43 7.83 4.22 -1.26 -4.91 114.94 123.70 2bdo s ASN 125 Ca 0.56 -1.75 -0.29 0.00 -2.14 0.00 0.00 52.86 49.24 2bdo s ASN 125 Cb -0.30 -2.57 0.02 0.00 1.28 0.00 0.00 41.25 39.68 2bdo s ASN 125 CO 0.69 -1.70 1.24 0.00 -2.04 0.00 0.00 177.10 175.29 2bdo s GLN 126 N 5.10 3.72 0.70 3.55 1.03 -1.26 -2.92 119.66 129.59 2bdo s GLN 126 Ca 0.54 0.80 -0.14 0.00 0.04 0.00 0.00 55.36 56.60 2bdo s GLN 126 Cb 0.01 -3.93 0.02 0.00 0.03 0.00 0.00 33.01 29.14 2bdo s GLN 126 CO 0.00 -1.38 1.11 0.42 -2.54 0.00 0.00 175.29 172.91 2bdo s ILE 127 N 4.70 3.20 -0.22 3.63 -1.09 0.55 -4.80 121.20 127.17 2bdo s ILE 127 Ca 0.53 0.50 0.01 0.00 -2.23 0.00 0.00 60.65 59.46 2bdo s ILE 127 Cb -0.11 -3.01 0.05 0.00 -1.58 0.00 0.00 42.46 37.82 2bdo s ILE 127 CO 0.30 -0.40 -0.08 -1.61 -1.23 0.00 0.00 174.94 171.93 2bdo s GLU 128 N -4.32 1.83 -0.01 2.79 8.01 -1.26 0.17 118.70 125.91 2bdo s GLU 128 Ca 0.66 -0.98 -0.30 0.00 0.01 0.00 0.00 54.97 54.35 2bdo s GLU 128 Cb -0.20 -2.56 -0.15 0.00 -4.31 0.00 0.00 34.13 26.91 2bdo s GLU 128 CO 0.46 -0.53 0.82 0.00 0.01 0.00 0.00 175.26 176.02 2bdo n ALA 129 N 4.65 -2.82 -2.50 5.21 0.00 0.79 -4.61 120.51 121.23 2bdo n ALA 129 Ca -0.13 0.45 -0.06 0.00 0.00 0.00 0.00 53.44 53.70 2bdo n ALA 129 Cb 0.45 -1.33 0.05 0.00 0.00 0.00 0.00 19.45 18.61 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 1.19 2.45 0.00 0.00 5.75 -1.26 -0.59 116.55 124.09 2bdo n ASP 130 Ca 0.15 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 2bdo n ASP 130 Cb 0.06 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 39.72 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 -0.54 0.45 -1.76 0.11 3.00 -1.26 -4.93 118.16 113.24 2bdo n LYS 131 Ca 0.18 0.00 -0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2bdo n LYS 131 Cb 0.88 -0.76 0.00 0.00 0.00 0.00 0.00 35.03 35.15 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 -1.85 -3.26 -0.80 3.14 2.88 -1.26 -4.76 113.62 107.70 2bdo n SER 132 Ca 0.00 0.26 0.00 0.00 -1.33 0.00 0.00 58.87 57.80 2bdo n SER 132 Cb 0.26 -1.92 0.00 0.00 -0.75 0.00 0.00 64.21 61.80 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 0.01 1.27 3.76 0.46 0.00 -1.13 -4.91 105.19 104.66 2bdo n GLY 133 Ca 0.01 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.47 4.76 -0.32 2.61 2.01 -0.99 -2.77 115.64 118.47 2bdo s THR 134 Ca 0.00 -0.15 -0.27 0.00 0.31 0.00 0.00 61.69 61.58 2bdo s THR 134 Cb 0.00 -3.06 0.01 0.00 0.01 0.00 0.00 72.50 69.46 2bdo s THR 134 CO 0.00 0.55 0.99 -0.69 -0.69 0.00 0.00 174.62 174.78 2bdo s VAL 135 N -1.00 4.59 0.14 3.82 1.01 -0.39 0.14 120.40 128.71 2bdo s VAL 135 Ca 0.16 1.55 -0.10 0.00 0.00 0.00 0.00 61.98 63.58 2bdo s VAL 135 Cb -0.12 -4.34 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 2bdo s VAL 135 CO 0.05 -0.43 1.47 0.50 0.00 0.00 0.00 175.10 176.69 2bdo h LYS 136 N 8.13 0.91 0.00 2.72 1.63 -0.27 -2.19 116.57 127.49 2bdo h LYS 136 Ca -0.22 -0.50 0.00 0.00 -0.85 0.00 0.00 60.65 59.08 2bdo h LYS 136 Cb 1.07 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2bdo h LYS 136 CO 0.99 1.15 0.00 0.00 -3.45 0.00 0.00 179.45 178.14 2bdo n ALA 137 N -2.55 0.00 -2.45 5.00 0.00 -1.17 -4.54 120.51 114.81 2bdo n ALA 137 Ca -0.03 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.11 2bdo n ALA 137 Cb 0.56 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.85 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 2.02 -0.24 0.00 1.01 -1.26 -1.88 121.20 118.85 2bdo s ILE 138 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 60.65 59.49 2bdo s ILE 138 Cb 0.00 -1.69 -0.12 0.00 0.01 0.00 0.00 42.46 40.67 2bdo s ILE 138 CO 0.00 0.57 -0.28 0.18 0.00 0.00 0.00 174.94 175.41 2bdo n LEU 139 N 2.60 2.07 -4.64 2.97 7.99 -1.14 -4.97 117.00 121.87 2bdo n LEU 139 Ca -0.16 0.18 -0.57 0.00 -0.01 0.00 0.00 56.01 55.44 2bdo n LEU 139 Cb 0.51 -0.73 -0.07 0.00 -0.11 0.00 0.00 43.42 43.02 2bdo n LEU 139 CO 0.24 0.61 1.05 0.52 -1.51 0.00 0.00 177.39 178.30 2bdo n VAL 140 N -3.82 0.12 -0.53 4.08 0.31 -0.44 -4.71 118.33 113.35 2bdo n VAL 140 Ca -0.45 -0.02 -0.21 0.00 -0.01 0.00 0.00 64.34 63.64 2bdo n VAL 140 Cb 0.86 -0.84 -0.03 0.00 -0.91 0.00 0.00 33.84 32.92 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 3.66 1.03 -0.69 5.55 4.71 -1.26 -4.89 120.64 128.75 2bdo n GLU 141 Ca 0.23 -1.15 -0.23 0.00 -0.01 0.00 0.00 57.16 56.01 2bdo n GLU 141 Cb 0.13 -2.39 0.01 0.00 -1.01 0.00 0.00 31.44 28.18 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 5.63 -2.81 0.00 1.62 2.88 -1.26 -2.06 113.62 117.63 2bdo n SER 142 Ca 0.31 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 58.13 2bdo n SER 142 Cb 0.17 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 1.76 1.86 3.22 0.46 0.00 -0.62 -4.91 105.19 106.95 2bdo n GLY 143 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.10 1.08 0.16 1.61 0.74 -0.87 -4.97 119.66 117.31 2bdo s GLN 144 Ca 0.00 -0.97 -0.32 0.00 0.05 0.00 0.00 55.36 54.12 2bdo s GLN 144 Cb 0.00 -1.20 -0.12 0.00 1.10 0.00 0.00 33.01 32.79 2bdo s GLN 144 CO 0.00 0.29 1.72 -0.35 -0.55 0.00 0.00 175.29 176.40 2bdo n PRO 145 N 1.50 2.59 -2.02 1.67 -0.04 -1.26 -2.83 135.00 134.63 2bdo n PRO 145 Ca -0.19 0.94 -0.28 0.00 -0.04 0.00 0.00 63.50 63.93 2bdo n PRO 145 Cb 0.54 -2.78 0.07 0.00 -0.04 0.00 0.00 33.50 31.29 2bdo n PRO 145 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2bdo s VAL 146 N 1.61 2.49 -0.37 0.52 -7.23 0.01 -4.83 120.40 112.58 2bdo s VAL 146 Ca 0.78 0.02 0.11 0.00 -1.81 0.00 0.00 61.98 61.09 2bdo s VAL 146 Cb -0.55 -3.13 0.33 0.00 0.56 0.00 0.00 36.38 33.59 2bdo s VAL 146 CO 0.36 -0.16 0.70 1.21 -0.31 0.00 0.00 175.10 176.90 2bdo n GLU 147 N -3.10 0.93 -1.46 4.82 0.00 -1.26 -3.14 120.64 117.44 2bdo n GLU 147 Ca 0.07 -3.33 0.11 0.00 0.00 0.00 0.00 57.16 54.02 2bdo n GLU 147 Cb 0.60 -1.62 -0.06 0.00 0.00 0.00 0.00 31.44 30.36 2bdo n GLU 147 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 2bdo n PHE 148 N 0.46 -3.80 -4.29 4.31 -0.00 -1.26 -4.72 117.46 108.17 2bdo n PHE 148 Ca 0.24 2.09 -0.32 0.00 -0.00 0.00 0.00 57.45 59.45 2bdo n PHE 148 Cb 0.64 -3.36 -0.08 0.00 -0.00 0.00 0.00 39.48 36.68 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 -3.77 -0.10 -4.17 -2.13 2.03 -0.61 -4.83 116.55 102.98 2bdo n ASP 149 Ca -0.06 -1.20 -0.39 0.00 0.52 0.00 0.00 54.79 53.66 2bdo n ASP 149 Cb 0.59 -1.95 -0.10 0.00 -0.72 0.00 0.00 41.12 38.94 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 -7.17 2.25 -0.70 -0.67 2.56 -1.25 -4.75 118.70 108.98 2bdo s GLU 150 Ca 0.21 -1.80 -0.16 0.00 0.00 0.00 0.00 54.97 53.21 2bdo s GLU 150 Cb -0.12 -3.77 -0.16 0.00 2.00 0.00 0.00 34.13 32.08 2bdo s GLU 150 CO 0.98 -1.14 1.84 -2.30 -0.56 0.00 0.00 175.26 174.08 2bdo n PRO 151 N 4.74 0.13 0.15 4.30 -0.02 -1.26 0.16 135.00 143.20 2bdo n PRO 151 Ca -0.05 -0.81 -0.14 0.00 -2.02 0.00 0.00 63.50 60.49 2bdo n PRO 151 Cb 0.41 -2.61 -0.08 0.00 -0.02 0.00 0.00 33.50 31.20 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 16.94 -0.26 -7.53 2.45 3.38 0.96 -1.12 115.31 130.14 2bdo h LEU 152 Ca 0.01 -0.03 -0.19 0.00 0.09 0.00 0.00 57.88 57.75 2bdo h LEU 152 Cb 1.02 0.07 -0.27 0.00 0.09 0.00 0.00 40.66 41.57 2bdo h LEU 152 CO 1.09 -0.14 -0.52 -0.69 0.09 0.00 0.00 178.44 178.28 2bdo s VAL 153 N -5.91 -0.01 -0.18 1.22 1.01 -1.12 -4.21 120.40 111.20 2bdo s VAL 153 Ca -0.15 0.03 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2bdo s VAL 153 Cb 0.05 -0.26 0.02 0.00 0.00 0.00 0.00 36.38 36.18 2bdo s VAL 153 CO 0.64 0.01 -0.19 0.68 0.00 0.00 0.00 175.10 176.24 2bdo s VAL 154 N 0.28 2.18 0.04 2.92 -7.23 -0.79 -0.12 120.40 117.67 2bdo s VAL 154 Ca -0.02 -0.91 0.04 0.00 -1.81 0.00 0.00 61.98 59.29 2bdo s VAL 154 Cb -0.03 -1.91 -0.04 0.00 0.56 0.00 0.00 36.38 34.96 2bdo s VAL 154 CO -0.01 0.53 -0.05 -0.63 -0.31 0.00 0.00 175.10 174.63 2bdo s ILE 155 N 1.21 3.73 0.00 -0.62 1.09 -1.11 0.50 121.20 126.00 2bdo s ILE 155 Ca 0.03 -0.88 0.00 0.00 -1.10 0.00 0.00 60.65 58.70 2bdo s ILE 155 Cb -0.14 -2.68 0.00 0.00 -1.06 0.00 0.00 42.46 38.58 2bdo s ILE 155 CO -0.10 0.29 0.18 1.21 -0.10 0.00 0.00 174.94 176.41