#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 -0.02 6.31 -5.35 -1.26 -5.03 119.36 114.01 2bdo n ILE 78 Ca 0.00 -0.94 -0.01 0.00 -0.27 0.00 0.00 62.75 61.53 2bdo n ILE 78 Cb 0.00 -1.52 -0.04 0.00 -1.74 0.00 0.00 39.64 36.34 2bdo n ILE 78 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2bdo n SER 79 N -3.77 3.79 0.00 7.28 3.41 -1.26 -5.09 113.62 117.98 2bdo n SER 79 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2bdo n SER 79 Cb 0.54 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 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 2.60 0.44 0.00 5.00 0.00 -1.26 -4.86 105.19 107.11 2bdo n GLY 80 Ca -0.07 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2bdo n GLY 80 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2bdo n HIS 81 N 0.00 0.00 -3.28 1.61 -0.00 -0.10 -4.89 115.22 108.56 2bdo n HIS 81 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 2bdo n HIS 81 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 29.99 29.93 2bdo n HIS 81 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2bdo s ILE 82 N 0.00 4.83 -0.25 3.57 1.01 -1.26 0.71 121.20 129.81 2bdo s ILE 82 Ca 0.00 1.18 -0.06 0.00 0.00 0.00 0.00 60.65 61.77 2bdo s ILE 82 Cb 0.00 -3.89 -0.01 0.00 0.01 0.00 0.00 42.46 38.57 2bdo s ILE 82 CO 0.00 0.51 0.03 -0.69 0.00 0.00 0.00 174.94 174.79 2bdo s VAL 83 N -0.78 3.88 -0.23 2.92 1.01 -0.12 -4.94 120.40 122.15 2bdo s VAL 83 Ca 0.29 -0.43 -0.07 0.00 0.00 0.00 0.00 61.98 61.77 2bdo s VAL 83 Cb -0.19 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.31 2bdo s VAL 83 CO 0.18 0.30 0.07 -0.13 0.00 0.00 0.00 175.10 175.52 2bdo s ARG 84 N 1.54 3.77 -0.73 2.72 0.52 -1.26 0.11 118.95 125.61 2bdo s ARG 84 Ca 0.05 -0.43 -0.33 0.00 -0.52 0.00 0.00 55.73 54.51 2bdo s ARG 84 Cb -0.15 -3.31 -0.17 0.00 0.52 0.00 0.00 34.95 31.84 2bdo s ARG 84 CO 0.01 -0.05 2.49 0.45 0.02 0.00 0.00 175.30 178.22 2bdo n SER 85 N 4.50 1.02 -0.03 0.23 2.88 0.35 -4.52 113.62 118.06 2bdo n SER 85 Ca -0.16 0.15 -0.09 0.00 -1.33 0.00 0.00 58.87 57.44 2bdo n SER 85 Cb 0.52 -1.10 -0.03 0.00 -0.75 0.00 0.00 64.21 62.85 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 13.09 -0.02 -6.11 -1.46 0.11 -1.89 0.67 132.00 136.39 2bdo h PRO 86 Ca -0.13 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.37 2bdo h PRO 86 Cb 1.32 0.00 -0.14 0.00 0.11 0.00 0.00 31.00 32.30 2bdo h PRO 86 CO 1.25 -0.01 -0.73 1.41 -0.21 0.00 0.00 178.00 179.70 2bdo s MET 87 N -6.20 1.72 0.64 1.05 -2.45 -1.26 -4.42 119.30 108.38 2bdo s MET 87 Ca -0.13 -1.82 -0.14 0.00 -1.25 0.00 0.00 55.69 52.34 2bdo s MET 87 Cb 0.10 -1.74 -0.01 0.00 1.25 0.00 0.00 34.83 34.43 2bdo s MET 87 CO 0.68 0.27 1.07 0.08 1.05 0.00 0.00 175.02 178.17 2bdo s VAL 88 N -2.55 3.66 0.00 10.11 1.01 -1.26 -4.49 120.40 126.88 2bdo s VAL 88 Ca 0.31 0.72 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2bdo s VAL 88 Cb -0.02 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.08 2bdo s VAL 88 CO 0.15 -0.52 0.00 0.61 0.00 0.00 0.00 175.10 175.34 2bdo n GLY 89 N -1.03 -0.30 3.15 4.51 0.00 -0.26 -4.70 105.19 106.56 2bdo n GLY 89 Ca 0.09 0.38 0.04 0.00 0.00 0.00 0.00 46.02 46.54 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 -0.96 0.81 2.61 2.01 0.21 -2.45 115.64 117.86 2bdo s THR 90 Ca 0.00 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2bdo s THR 90 Cb 0.00 -0.98 0.08 0.00 0.01 0.00 0.00 72.50 71.61 2bdo s THR 90 CO 0.00 0.00 1.17 0.12 -0.69 0.00 0.00 174.62 175.22 2bdo s PHE 91 N 2.85 1.94 0.25 4.92 5.36 -0.88 -4.23 117.98 128.18 2bdo s PHE 91 Ca 0.16 1.67 -0.22 0.00 -0.96 0.00 0.00 56.93 57.58 2bdo s PHE 91 Cb -0.12 -3.37 0.03 0.00 -0.34 0.00 0.00 43.02 39.21 2bdo s PHE 91 CO -0.23 -2.60 0.78 0.71 -1.46 0.00 0.00 175.22 172.42 2bdo s TYR 92 N -2.36 -0.18 0.00 10.12 2.02 -1.25 -2.69 117.35 123.00 2bdo s TYR 92 Ca 0.70 -0.23 0.00 0.00 -0.37 0.00 0.00 57.07 57.16 2bdo s TYR 92 Cb -0.25 0.69 0.00 0.00 -0.40 0.00 0.00 41.96 42.00 2bdo s TYR 92 CO 0.52 -1.13 0.00 0.54 -1.57 0.00 0.00 175.55 173.90 2bdo n ARG 93 N -0.46 0.16 -3.93 -0.62 1.74 -1.26 -4.71 116.66 107.57 2bdo n ARG 93 Ca -0.05 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.73 2bdo n ARG 93 Cb 0.60 -0.67 -0.14 0.00 -1.02 0.00 0.00 32.46 31.22 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 -1.35 2.68 -0.10 0.55 -4.23 -1.26 0.24 115.64 112.17 2bdo s THR 94 Ca 0.00 -3.26 -0.29 0.00 -1.18 0.00 0.00 61.69 56.95 2bdo s THR 94 Cb 0.00 -2.85 -0.05 0.00 1.34 0.00 0.00 72.50 70.93 2bdo s THR 94 CO 0.00 -0.80 1.76 -2.16 -0.54 0.00 0.00 174.62 172.88 2bdo s PRO 95 N -0.24 3.96 0.12 3.99 0.04 -1.26 -4.73 135.00 136.88 2bdo s PRO 95 Ca 0.17 2.11 -0.23 0.00 0.04 0.00 0.00 61.00 63.09 2bdo s PRO 95 Cb -0.25 -4.07 -0.05 0.00 0.04 0.00 0.00 34.50 30.16 2bdo s PRO 95 CO -0.01 -1.12 1.15 -1.13 0.04 0.00 0.00 177.00 175.93 2bdo n SER 96 N 8.04 -0.79 -3.48 6.66 3.41 -1.26 0.25 113.62 126.45 2bdo n SER 96 Ca 0.19 1.33 -0.39 0.00 -0.26 0.00 0.00 58.87 59.74 2bdo n SER 96 Cb 0.43 -0.17 -0.10 0.00 -0.26 0.00 0.00 64.21 64.11 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 -4.93 0.00 -1.98 4.33 -0.04 -1.26 -2.88 135.00 128.24 2bdo n PRO 97 Ca 0.02 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.57 2bdo n PRO 97 Cb 0.20 -2.38 0.00 0.00 -0.04 0.00 0.00 33.50 31.27 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 8.38 -1.88 -4.54 3.54 -0.08 -1.14 -4.91 116.55 115.92 2bdo n ASP 98 Ca 0.41 0.00 -0.24 0.00 -1.51 0.00 0.00 54.79 53.45 2bdo n ASP 98 Cb 0.38 -0.47 -0.09 0.00 2.34 0.00 0.00 41.12 43.28 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2bdo n ALA 99 N -1.23 0.57 -0.37 -1.67 0.00 0.68 -4.74 120.51 113.75 2bdo n ALA 99 Ca 0.00 -1.09 -0.15 0.00 0.00 0.00 0.00 53.44 52.20 2bdo n ALA 99 Cb 0.47 -3.07 0.10 0.00 0.00 0.00 0.00 19.45 16.95 2bdo n ALA 99 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2bdo n LYS 100 N 8.42 1.76 -2.85 0.00 0.00 -1.26 -4.77 118.16 119.45 2bdo n LYS 100 Ca 0.48 -1.79 -0.01 0.00 -0.00 0.00 0.00 58.31 57.00 2bdo n LYS 100 Cb 0.40 -1.70 0.00 0.00 -0.00 0.00 0.00 35.03 33.73 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 -0.43 -3.09 -1.00 0.58 0.00 -1.25 -4.96 120.51 110.36 2bdo n ALA 101 Ca 0.35 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.19 2bdo n ALA 101 Cb 1.14 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 0.81 -1.14 -0.98 0.00 3.72 0.65 -4.51 117.46 116.01 2bdo n PHE 102 Ca 0.00 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.01 2bdo n PHE 102 Cb 0.15 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.60 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 -2.56 0.80 -0.41 4.37 2.08 -1.17 -4.90 119.36 117.57 2bdo n ILE 103 Ca 0.00 -0.73 -0.29 0.00 0.56 0.00 0.00 62.75 62.29 2bdo n ILE 103 Cb 0.00 -2.13 0.28 0.00 -0.75 0.00 0.00 39.64 37.04 2bdo n ILE 103 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2bdo s GLU 104 N 6.42 -1.85 0.66 0.38 2.02 -1.26 -4.88 118.70 120.18 2bdo s GLU 104 Ca 0.66 0.61 -0.17 0.00 0.02 0.00 0.00 54.97 56.10 2bdo s GLU 104 Cb 0.11 -1.46 -0.00 0.00 0.10 0.00 0.00 34.13 32.88 2bdo s GLU 104 CO 0.23 -4.28 1.18 0.08 0.02 0.00 0.00 175.26 172.50 2bdo s VAL 105 N -2.33 2.66 0.00 2.63 1.01 -1.26 -2.61 120.40 120.50 2bdo s VAL 105 Ca 0.69 0.35 0.00 0.00 0.00 0.00 0.00 61.98 63.02 2bdo s VAL 105 Cb -0.22 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.18 2bdo s VAL 105 CO 0.63 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2bdo n GLY 106 N 0.23 0.17 3.94 4.51 0.00 -0.81 -4.97 105.19 108.26 2bdo n GLY 106 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.27 2.65 -0.12 1.61 0.74 -1.07 -4.88 119.66 117.31 2bdo s GLN 107 Ca 0.00 -0.31 -0.06 0.00 0.05 0.00 0.00 55.36 55.04 2bdo s GLN 107 Cb 0.00 -2.33 -0.04 0.00 1.10 0.00 0.00 33.01 31.75 2bdo s GLN 107 CO 0.00 -0.80 0.11 -1.59 -0.55 0.00 0.00 175.29 172.46 2bdo s LYS 108 N -4.96 3.43 0.22 1.67 0.00 -1.26 -2.17 119.74 116.67 2bdo s LYS 108 Ca 0.56 -0.19 -0.21 0.00 0.00 0.00 0.00 55.97 56.12 2bdo s LYS 108 Cb -0.10 -3.14 0.07 0.00 0.00 0.00 0.00 37.83 34.65 2bdo s LYS 108 CO 0.43 0.72 0.95 0.14 0.00 0.00 0.00 175.35 177.59 2bdo s VAL 109 N -0.87 0.00 0.00 1.79 -7.23 -1.18 -4.97 120.40 107.95 2bdo s VAL 109 Ca 0.14 -0.71 0.00 0.00 -1.81 0.00 0.00 61.98 59.60 2bdo s VAL 109 Cb -0.12 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2bdo s VAL 109 CO 0.03 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.62 2bdo n ASN 110 N -1.03 0.00 -4.74 4.85 5.15 -1.26 0.25 115.26 118.48 2bdo n ASN 110 Ca -0.05 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.52 2bdo n ASN 110 Cb 0.60 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.82 2bdo n ASN 110 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2bdo s VAL 111 N -2.17 2.67 -0.09 3.44 1.01 -1.23 -2.15 120.40 121.88 2bdo s VAL 111 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.52 2bdo s VAL 111 Cb 0.00 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2bdo s VAL 111 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2bdo n GLY 112 N 2.68 0.48 3.47 4.51 0.00 0.65 -4.85 105.19 112.13 2bdo n GLY 112 Ca 0.09 -0.31 -0.40 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.31 5.80 0.46 1.61 1.01 -0.22 -4.85 116.67 118.16 2bdo s ASP 113 Ca 0.00 -0.57 -0.13 0.00 0.71 0.00 0.00 52.55 52.57 2bdo s ASP 113 Cb 0.00 -2.07 -0.11 0.00 1.01 0.00 0.00 42.92 41.76 2bdo s ASP 113 CO 0.00 -0.25 -0.22 0.41 0.21 0.00 0.00 175.17 175.32 2bdo n THR 114 N 5.04 0.00 0.00 -1.27 -1.04 -1.26 0.25 114.28 116.00 2bdo n THR 114 Ca -0.13 -0.36 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2bdo n THR 114 Cb 0.49 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.00 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 1.98 0.00 0.00 -4.42 7.94 0.72 -4.02 117.00 119.20 2bdo n LEU 115 Ca 0.04 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 2bdo n LEU 115 Cb 0.35 -0.06 0.00 0.00 0.53 0.00 0.00 43.42 44.24 2bdo n LEU 115 CO 0.38 -0.38 0.00 0.00 -1.11 0.00 0.00 177.39 176.29 2bdo s ILE 117 N -2.00 3.65 -0.12 0.00 1.01 -1.26 -1.44 121.20 121.05 2bdo s ILE 117 Ca 0.00 1.35 0.20 0.00 0.00 0.00 0.00 60.65 62.20 2bdo s ILE 117 Cb 0.00 -3.74 -0.25 0.00 0.01 0.00 0.00 42.46 38.48 2bdo s ILE 117 CO 0.00 0.09 0.46 0.52 0.00 0.00 0.00 174.94 176.01 2bdo n VAL 118 N 0.22 0.73 -3.92 2.92 0.31 -0.92 -3.95 118.33 113.71 2bdo n VAL 118 Ca 0.04 -0.66 -0.29 0.00 -0.01 0.00 0.00 64.34 63.41 2bdo n VAL 118 Cb 0.48 -0.33 -0.03 0.00 -0.91 0.00 0.00 33.84 33.06 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 -2.58 -0.67 0.19 5.55 2.13 -1.26 0.64 120.64 124.65 2bdo n GLU 119 Ca -0.14 -0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.80 2bdo n GLU 119 Cb 0.81 -2.04 0.56 0.00 0.27 0.00 0.00 31.44 31.04 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bdo h ALA 120 N 1.63 1.00 0.00 4.31 0.00 -1.88 -3.37 119.26 120.96 2bdo h ALA 120 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2bdo h ALA 120 Cb 1.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.82 2bdo h ALA 120 CO 0.45 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2bdo n MET 121 N -2.61 0.00 -2.62 0.00 0.00 -1.26 -4.85 117.12 105.79 2bdo n MET 121 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.58 2bdo n MET 121 Cb 0.27 0.00 0.02 0.00 0.00 0.00 0.00 33.22 33.51 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 0.00 -2.57 -0.01 3.17 4.76 -1.26 -4.91 118.16 117.34 2bdo n LYS 122 Ca 0.00 0.56 0.09 0.00 -2.87 0.00 0.00 58.31 56.09 2bdo n LYS 122 Cb 0.00 -4.69 -0.13 0.00 -1.84 0.00 0.00 35.03 28.37 2bdo n LYS 122 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2bdo n MET 123 N -2.62 0.73 -3.89 1.97 0.00 -1.26 -5.00 117.12 107.05 2bdo n MET 123 Ca -0.08 -0.12 -0.28 0.00 -0.00 0.00 0.00 57.70 57.21 2bdo n MET 123 Cb 0.58 -1.38 0.02 0.00 0.00 0.00 0.00 33.22 32.44 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 -1.94 -5.10 -1.59 2.12 0.00 -1.26 -4.80 117.12 104.54 2bdo n MET 124 Ca -0.02 0.58 -0.37 0.00 0.00 0.00 0.00 57.70 57.89 2bdo n MET 124 Cb 0.41 -5.33 -0.06 0.00 0.00 0.00 0.00 33.22 28.24 2bdo n MET 124 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2bdo n ASN 125 N -2.89 2.84 -4.61 7.83 5.15 -1.26 -4.73 115.26 117.59 2bdo n ASN 125 Ca -0.06 -2.70 -0.43 0.00 -0.60 0.00 0.00 54.58 50.79 2bdo n ASN 125 Cb 0.57 -1.40 -0.02 0.00 -0.53 0.00 0.00 39.78 38.40 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 5.61 3.83 0.61 1.20 -2.07 -1.26 -2.17 119.66 125.41 2bdo s GLN 126 Ca 0.62 0.74 -0.14 0.00 -1.82 0.00 0.00 55.36 54.76 2bdo s GLN 126 Cb 0.08 -3.86 -0.03 0.00 -1.09 0.00 0.00 33.01 28.11 2bdo s GLN 126 CO 0.13 -1.24 1.05 0.42 -1.32 0.00 0.00 175.29 174.33 2bdo s ILE 127 N 4.24 3.99 -0.22 3.63 -1.09 -0.52 -4.81 121.20 126.41 2bdo s ILE 127 Ca 0.48 0.85 0.01 0.00 -2.23 0.00 0.00 60.65 59.75 2bdo s ILE 127 Cb -0.09 -3.44 0.05 0.00 -1.58 0.00 0.00 42.46 37.40 2bdo s ILE 127 CO 0.27 -0.65 -0.07 -1.83 -1.23 0.00 0.00 174.94 171.43 2bdo s GLU 128 N -4.38 1.74 -0.47 2.79 -1.05 -1.26 0.26 118.70 116.32 2bdo s GLU 128 Ca 0.61 -0.92 -0.42 0.00 -0.15 0.00 0.00 54.97 54.09 2bdo s GLU 128 Cb -0.15 -2.50 -0.18 0.00 -0.44 0.00 0.00 34.13 30.86 2bdo s GLU 128 CO 0.42 -0.53 1.90 0.00 0.95 0.00 0.00 175.26 177.99 2bdo n ALA 129 N 4.69 -0.17 -1.00 -0.84 0.00 0.71 -4.48 120.51 119.41 2bdo n ALA 129 Ca -0.13 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.57 2bdo n ALA 129 Cb 0.45 -1.93 0.34 0.00 0.00 0.00 0.00 19.45 18.31 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 6.27 5.07 0.00 0.00 5.75 -1.26 0.24 116.55 132.62 2bdo n ASP 130 Ca 0.46 -3.11 0.00 0.00 -0.01 0.00 0.00 54.79 52.13 2bdo n ASP 130 Cb -0.04 -0.71 0.00 0.00 -1.03 0.00 0.00 41.12 39.34 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 0.09 0.00 0.00 0.11 4.81 -1.25 -4.58 118.16 117.33 2bdo n LYS 131 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2bdo n LYS 131 Cb 1.27 0.00 0.00 0.00 0.02 0.00 0.00 35.03 36.32 2bdo n LYS 131 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2bdo n SER 132 N 0.00 0.69 0.00 3.14 2.88 -1.25 -4.81 113.62 114.27 2bdo n SER 132 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2bdo n SER 132 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 3.53 -0.07 2.83 0.46 0.00 0.69 -4.41 105.19 108.21 2bdo n GLY 133 Ca 0.00 0.17 -0.10 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.62 -0.18 2.61 2.01 -1.26 -3.10 115.64 115.11 2bdo s THR 134 Ca 0.00 -0.98 -0.40 0.00 0.31 0.00 0.00 61.69 60.62 2bdo s THR 134 Cb 0.00 -0.36 -0.17 0.00 0.01 0.00 0.00 72.50 71.97 2bdo s THR 134 CO 0.00 -0.34 1.51 0.52 -0.69 0.00 0.00 174.62 175.62 2bdo n VAL 135 N 3.67 0.13 -0.06 3.82 0.31 -0.92 -2.48 118.33 122.79 2bdo n VAL 135 Ca 0.16 -0.02 -0.17 0.00 -0.01 0.00 0.00 64.34 64.30 2bdo n VAL 135 Cb 0.52 -0.82 -0.13 0.00 -0.91 0.00 0.00 33.84 32.50 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 5.51 0.05 0.00 5.55 3.11 -0.43 -2.16 116.57 128.19 2bdo h LYS 136 Ca -0.47 -0.08 0.00 0.00 -2.81 0.00 0.00 60.65 57.29 2bdo h LYS 136 Cb 1.35 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 32.61 2bdo h LYS 136 CO 0.87 1.04 0.00 0.00 -2.81 0.00 0.00 179.45 178.55 2bdo n ALA 137 N -2.82 0.00 -2.55 5.00 0.00 -1.16 -4.23 120.51 114.75 2bdo n ALA 137 Ca -0.16 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.01 2bdo n ALA 137 Cb 0.59 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.94 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 3.09 0.00 0.00 1.01 -1.26 -1.14 121.20 120.90 2bdo s ILE 138 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 58.97 2bdo s ILE 138 Cb 0.00 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.95 2bdo s ILE 138 CO 0.00 -0.10 0.00 0.18 0.00 0.00 0.00 174.94 175.02 2bdo n LEU 139 N 0.11 0.00 -0.07 2.97 7.99 -1.14 -4.76 117.00 122.11 2bdo n LEU 139 Ca -0.11 0.00 -0.07 0.00 -0.01 0.00 0.00 56.01 55.82 2bdo n LEU 139 Cb 0.55 0.00 -0.01 0.00 -0.11 0.00 0.00 43.42 43.85 2bdo n LEU 139 CO 0.34 0.00 0.79 0.58 -1.51 0.00 0.00 177.39 177.59 2bdo h VAL 140 N 0.00 0.66 -2.39 4.08 2.07 -1.73 -3.49 116.25 115.45 2bdo h VAL 140 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2bdo h VAL 140 Cb 0.59 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2bdo h VAL 140 CO 0.00 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.97 2bdo n GLU 141 N -5.27 0.00 -0.97 1.57 1.02 -1.26 -4.77 120.64 110.95 2bdo n GLU 141 Ca -0.00 0.40 -0.36 0.00 -0.02 0.00 0.00 57.16 57.18 2bdo n GLU 141 Cb 0.19 -0.80 0.04 0.00 -0.02 0.00 0.00 31.44 30.85 2bdo n GLU 141 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2bdo n SER 142 N 0.00 -5.48 0.00 1.62 2.88 -1.26 -1.92 113.62 109.46 2bdo n SER 142 Ca 0.00 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2bdo n SER 142 Cb 0.00 -0.70 0.00 0.00 -0.75 0.00 0.00 64.21 62.76 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 3.41 0.39 3.41 0.46 0.00 -1.10 -4.96 105.19 106.80 2bdo n GLY 143 Ca -0.02 0.00 -0.31 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 -0.72 2.20 0.10 1.61 0.74 -0.81 -5.01 119.66 117.76 2bdo s GLN 144 Ca 0.00 -0.89 -0.31 0.00 0.05 0.00 0.00 55.36 54.21 2bdo s GLN 144 Cb 0.00 -2.18 -0.08 0.00 1.10 0.00 0.00 33.01 31.85 2bdo s GLN 144 CO 0.00 0.57 1.44 -1.25 -0.55 0.00 0.00 175.29 175.50 2bdo s PRO 145 N -0.94 4.29 0.29 1.67 0.04 -1.26 -2.07 135.00 137.02 2bdo s PRO 145 Ca 0.12 2.12 -0.11 0.00 0.04 0.00 0.00 61.00 63.16 2bdo s PRO 145 Cb -0.10 -3.31 -0.08 0.00 0.04 0.00 0.00 34.50 31.05 2bdo s PRO 145 CO 0.01 -0.50 0.64 0.14 0.04 0.00 0.00 177.00 177.33 2bdo s VAL 146 N 1.43 4.84 0.09 -0.36 -7.23 -1.03 -4.86 120.40 113.28 2bdo s VAL 146 Ca 0.66 0.62 0.02 0.00 -1.81 0.00 0.00 61.98 61.47 2bdo s VAL 146 Cb -0.37 -3.64 -0.04 0.00 0.56 0.00 0.00 36.38 32.89 2bdo s VAL 146 CO 0.30 -0.19 -0.07 -1.61 -0.31 0.00 0.00 175.10 173.22 2bdo s GLU 147 N -3.07 0.77 -0.35 4.82 8.01 -1.26 -1.10 118.70 126.52 2bdo s GLU 147 Ca 0.50 -1.18 -0.43 0.00 0.01 0.00 0.00 54.97 53.87 2bdo s GLU 147 Cb -0.11 -0.28 -0.18 0.00 -4.31 0.00 0.00 34.13 29.26 2bdo s GLU 147 CO 0.22 0.01 1.64 0.34 0.01 0.00 0.00 175.26 177.48 2bdo n PHE 148 N 0.39 1.85 -1.72 1.61 -0.00 -1.24 -2.39 117.46 115.95 2bdo n PHE 148 Ca -0.15 0.82 -0.02 0.00 -0.00 0.00 0.00 57.45 58.10 2bdo n PHE 148 Cb 0.59 -2.34 0.01 0.00 -0.00 0.00 0.00 39.48 37.74 2bdo n PHE 148 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2bdo n ASP 149 N 4.53 -2.60 -3.91 -2.13 8.00 0.23 -4.97 116.55 115.69 2bdo n ASP 149 Ca 0.28 -0.09 -0.28 0.00 0.71 0.00 0.00 54.79 55.41 2bdo n ASP 149 Cb 0.05 -1.12 -0.16 0.00 -0.02 0.00 0.00 41.12 39.87 2bdo n ASP 149 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2bdo s GLU 150 N -3.17 1.56 -0.74 -1.24 0.41 -1.00 -4.80 118.70 109.71 2bdo s GLU 150 Ca 0.06 -0.52 -0.18 0.00 -0.41 0.00 0.00 54.97 53.93 2bdo s GLU 150 Cb -0.01 -2.00 -0.17 0.00 -1.78 0.00 0.00 34.13 30.17 2bdo s GLU 150 CO 0.10 -0.40 1.90 -2.30 -0.49 0.00 0.00 175.26 174.07 2bdo n PRO 151 N 4.86 0.16 -0.09 0.39 -0.02 -1.26 0.13 135.00 139.17 2bdo n PRO 151 Ca -0.13 -0.86 -0.11 0.00 -2.02 0.00 0.00 63.50 60.38 2bdo n PRO 151 Cb 0.48 -2.76 -0.04 0.00 -0.02 0.00 0.00 33.50 31.16 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 17.64 0.47 -7.00 2.45 3.38 0.38 -2.74 115.31 129.88 2bdo h LEU 152 Ca 0.01 -0.34 0.06 0.00 0.09 0.00 0.00 57.88 57.70 2bdo h LEU 152 Cb 1.02 -0.13 -0.20 0.00 0.09 0.00 0.00 40.66 41.44 2bdo h LEU 152 CO 1.09 0.69 -0.10 -0.69 0.09 0.00 0.00 178.44 179.52 2bdo s VAL 153 N -4.87 -0.75 -0.20 1.22 1.01 -1.16 -4.32 120.40 111.33 2bdo s VAL 153 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 2bdo s VAL 153 Cb 0.07 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2bdo s VAL 153 CO 0.76 0.00 0.39 0.68 0.00 0.00 0.00 175.10 176.93 2bdo s VAL 154 N 2.58 5.20 0.01 2.92 -7.23 -0.29 -0.94 120.40 122.65 2bdo s VAL 154 Ca -0.07 0.68 -0.11 0.00 -1.81 0.00 0.00 61.98 60.68 2bdo s VAL 154 Cb -0.10 -3.72 -0.05 0.00 0.56 0.00 0.00 36.38 33.07 2bdo s VAL 154 CO -0.19 0.25 0.34 -0.63 -0.31 0.00 0.00 175.10 174.56 2bdo s ILE 155 N 1.30 5.17 -1.12 -0.62 1.01 0.22 0.33 121.20 127.49 2bdo s ILE 155 Ca 0.19 0.51 0.09 0.00 0.00 0.00 0.00 60.65 61.43 2bdo s ILE 155 Cb -0.15 -3.62 0.07 0.00 0.01 0.00 0.00 42.46 38.78 2bdo s ILE 155 CO 0.08 0.46 0.78 1.21 0.00 0.00 0.00 174.94 177.47