#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 0.29 -0.24 6.31 2.07 -1.26 -5.03 121.20 123.34 2bdo s ILE 78 Ca 0.00 -1.43 0.02 0.00 -1.41 0.00 0.00 60.65 57.83 2bdo s ILE 78 Cb 0.00 -1.00 0.33 0.00 0.13 0.00 0.00 42.46 41.93 2bdo s ILE 78 CO 0.00 -0.73 1.44 -1.20 -1.91 0.00 0.00 174.94 172.54 2bdo n SER 79 N 0.77 3.37 -0.17 4.50 7.64 -1.26 -4.88 113.62 123.59 2bdo n SER 79 Ca -0.18 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 56.92 2bdo n SER 79 Cb 0.58 -0.66 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdo n GLY 80 N -0.28 4.56 0.00 0.23 0.00 -1.18 -4.68 105.19 103.84 2bdo n GLY 80 Ca 0.29 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.98 2bdo n GLY 80 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bdo n HIS 81 N 0.00 -0.29 -3.68 1.61 1.44 0.56 -4.92 115.22 109.93 2bdo n HIS 81 Ca 0.00 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.49 2bdo n HIS 81 Cb 0.00 0.00 -0.18 0.00 0.12 0.00 0.00 29.99 29.93 2bdo n HIS 81 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bdo s ILE 82 N -2.41 0.02 -0.93 0.61 1.01 -1.26 -1.06 121.20 117.18 2bdo s ILE 82 Ca 0.00 0.23 -0.19 0.00 0.00 0.00 0.00 60.65 60.68 2bdo s ILE 82 Cb 0.00 -0.33 0.12 0.00 0.01 0.00 0.00 42.46 42.25 2bdo s ILE 82 CO 0.00 0.11 1.16 -0.69 0.00 0.00 0.00 174.94 175.52 2bdo s VAL 83 N 2.11 4.60 0.94 2.92 1.01 0.77 -4.98 120.40 127.78 2bdo s VAL 83 Ca 0.04 -1.42 -0.12 0.00 0.00 0.00 0.00 61.98 60.48 2bdo s VAL 83 Cb -0.13 -4.81 0.15 0.00 0.00 0.00 0.00 36.38 31.59 2bdo s VAL 83 CO -0.05 -1.56 1.12 0.00 0.00 0.00 0.00 175.10 174.61 2bdo s ARG 84 N 3.05 0.90 -0.10 2.72 3.03 -1.26 -0.93 118.95 126.36 2bdo s ARG 84 Ca 0.34 0.40 -0.23 0.00 2.03 0.00 0.00 55.73 58.27 2bdo s ARG 84 Cb -0.05 -1.80 -0.03 0.00 -1.03 0.00 0.00 34.95 32.04 2bdo s ARG 84 CO -0.09 -2.38 0.71 -1.54 -1.13 0.00 0.00 175.30 170.87 2bdo s SER 85 N -3.79 6.95 0.12 -2.89 1.04 0.39 -4.60 113.70 110.92 2bdo s SER 85 Ca 0.64 1.14 -0.10 0.00 0.48 0.00 0.00 55.95 58.12 2bdo s SER 85 Cb -0.16 -2.41 -0.11 0.00 0.10 0.00 0.00 66.02 63.44 2bdo s SER 85 CO 0.55 -0.17 1.33 1.55 0.98 0.00 0.00 173.24 177.47 2bdo h PRO 86 N 6.92 0.70 0.00 4.02 0.13 -1.90 -0.43 132.00 141.45 2bdo h PRO 86 Ca -0.38 -0.59 0.00 0.00 -0.87 0.00 0.00 66.00 64.16 2bdo h PRO 86 Cb 1.18 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2bdo h PRO 86 CO 0.77 1.20 0.00 0.00 -0.23 0.00 0.00 178.00 179.73 2bdo n MET 87 N -3.91 0.00 -3.69 0.86 0.00 -1.26 -4.67 117.12 104.45 2bdo n MET 87 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.29 2bdo n MET 87 Cb 0.75 0.00 -0.05 0.00 0.00 0.00 0.00 33.22 33.92 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 -1.77 5.22 0.00 3.17 1.01 -1.26 -3.72 120.40 123.05 2bdo s VAL 88 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.22 2bdo s VAL 88 Cb 0.00 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2bdo s VAL 88 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 175.10 176.01 2bdo n GLY 89 N 0.92 1.26 2.78 4.51 0.00 -0.93 -4.69 105.19 109.04 2bdo n GLY 89 Ca -0.09 0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 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 1.51 -0.43 0.72 2.61 2.01 -0.67 0.04 115.64 121.43 2bdo s THR 90 Ca 0.00 -0.43 -0.14 0.00 0.31 0.00 0.00 61.69 61.44 2bdo s THR 90 Cb 0.00 -0.96 0.03 0.00 0.01 0.00 0.00 72.50 71.58 2bdo s THR 90 CO 0.00 -0.42 1.13 0.12 -0.69 0.00 0.00 174.62 174.76 2bdo s PHE 91 N 2.38 2.41 0.37 4.92 5.36 -1.07 -3.83 117.98 128.52 2bdo s PHE 91 Ca 0.09 1.58 -0.03 0.00 -0.96 0.00 0.00 56.93 57.62 2bdo s PHE 91 Cb -0.14 -3.22 0.01 0.00 -0.34 0.00 0.00 43.02 39.33 2bdo s PHE 91 CO -0.31 -2.00 0.53 0.71 -1.46 0.00 0.00 175.22 172.69 2bdo s TYR 92 N -2.40 1.02 0.00 10.12 2.02 -1.25 -2.62 117.35 124.25 2bdo s TYR 92 Ca 0.67 -1.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2bdo s TYR 92 Cb -0.22 0.02 0.00 0.00 -0.40 0.00 0.00 41.96 41.36 2bdo s TYR 92 CO 0.46 -1.23 0.00 0.54 -1.57 0.00 0.00 175.55 173.76 2bdo n ARG 93 N -0.59 0.00 -3.91 -0.62 1.74 -1.26 -4.80 116.66 107.21 2bdo n ARG 93 Ca -0.00 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.74 2bdo n ARG 93 Cb 0.61 -0.43 -0.13 0.00 -1.02 0.00 0.00 32.46 31.49 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 -1.65 2.78 -0.06 0.55 -4.23 -1.26 0.54 115.64 112.31 2bdo s THR 94 Ca 0.00 -2.00 -0.05 0.00 -1.18 0.00 0.00 61.69 58.46 2bdo s THR 94 Cb 0.00 -2.87 -0.20 0.00 1.34 0.00 0.00 72.50 70.76 2bdo s THR 94 CO 0.00 -0.49 2.91 -0.81 -0.54 0.00 0.00 174.62 175.69 2bdo n PRO 95 N 4.46 1.62 0.00 3.99 -0.04 -1.26 -4.58 135.00 139.19 2bdo n PRO 95 Ca -0.03 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.60 2bdo n PRO 95 Cb 0.42 -1.92 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2bdo n PRO 95 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2bdo n SER 96 N 2.67 0.00 0.33 3.54 7.64 -1.26 -4.92 113.62 121.62 2bdo n SER 96 Ca 0.35 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.34 2bdo n SER 96 Cb 0.69 0.00 0.58 0.00 -1.01 0.00 0.00 64.21 64.47 2bdo n SER 96 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bdo h PRO 97 N 0.00 0.00 -1.93 1.43 0.11 -2.05 -1.70 132.00 127.86 2bdo h PRO 97 Ca 0.00 0.00 -0.50 0.00 0.11 0.00 0.00 66.00 65.61 2bdo h PRO 97 Cb 0.00 0.00 -0.41 0.00 0.11 0.00 0.00 31.00 30.70 2bdo h PRO 97 CO 0.00 0.00 -1.04 -0.40 -0.21 0.00 0.00 178.00 176.35 2bdo n ASP 98 N -2.76 1.98 -0.53 -2.05 5.75 -1.26 -5.09 116.55 112.59 2bdo n ASP 98 Ca -0.01 -3.17 0.00 0.00 -0.01 0.00 0.00 54.79 51.59 2bdo n ASP 98 Cb 0.55 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bdo n ALA 99 N 0.07 0.00 -1.08 2.12 0.00 -0.64 -5.05 120.51 115.94 2bdo n ALA 99 Ca 0.25 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.75 2bdo n ALA 99 Cb 0.61 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.04 2.72 -1.95 0.00 2.85 -1.26 -5.06 118.16 115.41 2bdo n LYS 100 Ca 0.00 -2.91 0.00 0.00 -1.05 0.00 0.00 58.31 54.35 2bdo n LYS 100 Cb 0.00 -1.85 0.00 0.00 -0.65 0.00 0.00 35.03 32.53 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2bdo n ALA 101 N -0.63 -1.85 -1.00 0.58 0.00 -1.26 -4.95 120.51 111.39 2bdo n ALA 101 Ca 0.24 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2bdo n ALA 101 Cb 0.94 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.04 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 1.15 -1.02 -0.90 0.00 3.72 0.19 -4.56 117.46 116.04 2bdo n PHE 102 Ca 0.00 0.00 -0.35 0.00 -0.05 0.00 0.00 57.45 57.05 2bdo n PHE 102 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 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 -1.62 1.71 -0.54 4.37 2.08 -1.14 -4.89 119.36 119.32 2bdo n ILE 103 Ca 0.00 -1.30 -0.07 0.00 0.56 0.00 0.00 62.75 61.94 2bdo n ILE 103 Cb 0.00 -2.18 0.06 0.00 -0.75 0.00 0.00 39.64 36.77 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 6.16 -1.70 -2.01 0.38 1.02 -1.26 -4.85 120.64 118.38 2bdo n GLU 104 Ca 0.45 -0.41 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 2bdo n GLU 104 Cb 0.30 -0.40 0.02 0.00 -0.02 0.00 0.00 31.44 31.33 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 -1.44 2.56 0.00 2.62 1.01 -1.26 -2.48 120.40 121.40 2bdo s VAL 105 Ca 0.17 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.58 2bdo s VAL 105 Cb -0.02 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2bdo s VAL 105 CO 0.13 0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2bdo n GLY 106 N 0.60 2.76 3.86 4.51 0.00 -1.01 -5.01 105.19 110.90 2bdo n GLY 106 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.11 3.94 0.01 1.61 -0.44 -1.03 -4.83 119.66 118.80 2bdo s GLN 107 Ca 0.00 0.58 0.00 0.00 -2.50 0.00 0.00 55.36 53.44 2bdo s GLN 107 Cb 0.00 -2.45 -0.04 0.00 -1.64 0.00 0.00 33.01 28.88 2bdo s GLN 107 CO 0.00 0.15 0.09 0.21 0.50 0.00 0.00 175.29 176.24 2bdo s LYS 108 N -3.11 3.06 0.39 1.67 2.47 -1.26 -0.62 119.74 122.35 2bdo s LYS 108 Ca 0.53 -0.51 0.04 0.00 -1.56 0.00 0.00 55.97 54.47 2bdo s LYS 108 Cb -0.10 -2.85 -0.05 0.00 -1.46 0.00 0.00 37.83 33.36 2bdo s LYS 108 CO 0.20 0.63 0.05 0.14 0.16 0.00 0.00 175.35 176.54 2bdo s VAL 109 N -1.24 1.23 -0.08 4.02 -7.23 -0.17 -4.94 120.40 111.99 2bdo s VAL 109 Ca 0.24 -2.00 -0.16 0.00 -1.81 0.00 0.00 61.98 58.25 2bdo s VAL 109 Cb -0.12 -2.64 0.04 0.00 0.56 0.00 0.00 36.38 34.21 2bdo s VAL 109 CO 0.16 0.00 0.40 0.54 -0.31 0.00 0.00 175.10 175.88 2bdo s ASN 110 N -3.62 -0.35 -0.87 4.85 2.20 -1.26 -2.45 114.94 113.44 2bdo s ASN 110 Ca 0.29 0.49 -0.22 0.00 -0.94 0.00 0.00 52.86 52.48 2bdo s ASN 110 Cb 0.07 0.58 -0.22 0.00 -2.00 0.00 0.00 41.25 39.67 2bdo s ASN 110 CO 0.14 -0.33 2.41 0.52 -2.94 0.00 0.00 177.10 176.90 2bdo n VAL 111 N 1.94 -0.02 0.00 3.54 0.31 -1.25 0.55 118.33 123.41 2bdo n VAL 111 Ca -0.18 -0.40 0.00 0.00 -0.01 0.00 0.00 64.34 63.75 2bdo n VAL 111 Cb 0.57 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 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 6.14 1.31 3.85 2.92 0.00 -1.03 -5.01 105.19 113.37 2bdo n GLY 112 Ca 0.58 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.29 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 -0.69 6.52 1.32 1.61 1.11 0.19 -4.86 116.67 121.87 2bdo s ASP 113 Ca 0.00 1.48 -0.21 0.00 0.18 0.00 0.00 52.55 54.00 2bdo s ASP 113 Cb 0.00 -2.47 0.33 0.00 1.07 0.00 0.00 42.92 41.85 2bdo s ASP 113 CO 0.00 -0.63 1.02 -0.89 1.18 0.00 0.00 175.17 175.85 2bdo s THR 114 N -2.72 1.39 0.00 -1.27 2.01 -1.26 0.18 115.64 113.97 2bdo s THR 114 Ca 0.57 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2bdo s THR 114 Cb -0.10 -2.27 0.00 0.00 0.01 0.00 0.00 72.50 70.14 2bdo s THR 114 CO 0.36 0.00 0.00 -0.11 -0.69 0.00 0.00 174.62 174.18 2bdo n LEU 115 N -5.24 0.00 -3.61 4.42 7.94 0.71 -2.68 117.00 118.54 2bdo n LEU 115 Ca 0.13 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.98 2bdo n LEU 115 Cb 0.60 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.51 2bdo n LEU 115 CO 0.44 -0.35 0.99 0.00 -1.11 0.00 0.00 177.39 177.35 2bdo s ILE 117 N -1.49 3.81 -0.66 0.00 1.01 -1.26 -0.62 121.20 122.00 2bdo s ILE 117 Ca 0.06 1.11 0.25 0.00 0.00 0.00 0.00 60.65 62.07 2bdo s ILE 117 Cb -0.01 -3.71 0.30 0.00 0.01 0.00 0.00 42.46 39.05 2bdo s ILE 117 CO -0.04 -0.05 1.74 0.58 0.00 0.00 0.00 174.94 177.17 2bdo h VAL 118 N 5.20 0.00 -6.57 2.92 2.07 -1.77 -3.32 116.25 114.78 2bdo h VAL 118 Ca -0.36 -0.60 -0.50 0.00 0.82 0.00 0.00 66.70 66.07 2bdo h VAL 118 Cb 1.16 1.60 -0.31 0.00 -1.52 0.00 0.00 31.29 32.22 2bdo h VAL 118 CO 0.93 0.00 -0.72 1.21 0.02 0.00 0.00 177.57 179.01 2bdo n GLU 119 N -2.46 -1.04 -2.49 1.57 2.13 -1.25 -1.68 120.64 115.42 2bdo n GLU 119 Ca 0.05 0.11 -0.40 0.00 0.66 0.00 0.00 57.16 57.59 2bdo n GLU 119 Cb 0.45 -4.34 -0.02 0.00 0.27 0.00 0.00 31.44 27.80 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 -2.90 2.79 0.00 4.31 0.00 -1.26 -3.23 121.76 121.46 2bdo s ALA 120 Ca 0.66 -2.44 0.00 0.00 0.00 0.00 0.00 51.96 50.19 2bdo s ALA 120 Cb -0.39 -4.59 0.00 0.00 0.00 0.00 0.00 23.12 18.15 2bdo s ALA 120 CO 0.81 -3.71 0.00 0.00 0.00 0.00 0.00 175.76 172.86 2bdo n MET 121 N 8.66 0.00 -3.43 0.00 0.00 -1.26 -4.10 117.12 116.99 2bdo n MET 121 Ca 0.40 0.06 -0.17 0.00 0.00 0.00 0.00 57.70 57.99 2bdo n MET 121 Cb 0.48 -2.20 0.09 0.00 0.00 0.00 0.00 33.22 31.60 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 -1.32 -6.65 -0.08 3.17 0.00 -1.20 -4.92 118.16 107.17 2bdo n LYS 122 Ca 0.00 0.84 0.03 0.00 0.00 0.00 0.00 58.31 59.18 2bdo n LYS 122 Cb 0.24 -5.84 0.07 0.00 0.00 0.00 0.00 35.03 29.51 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 -4.15 2.94 -3.79 1.64 0.00 -1.26 -4.98 117.12 107.52 2bdo n MET 123 Ca -0.27 -1.75 -0.31 0.00 0.00 0.00 0.00 57.70 55.37 2bdo n MET 123 Cb 0.66 -1.12 -0.06 0.00 0.00 0.00 0.00 33.22 32.70 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 -0.04 -1.05 -1.86 3.17 2.81 -1.26 -4.73 117.12 114.16 2bdo n MET 124 Ca 0.05 0.10 -0.42 0.00 -1.81 0.00 0.00 57.70 55.62 2bdo n MET 124 Cb 0.33 -3.96 0.00 0.00 -0.71 0.00 0.00 33.22 28.88 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 -1.85 4.05 -4.73 7.83 5.15 -1.26 -4.82 115.26 119.63 2bdo n ASN 125 Ca 0.09 -2.86 -0.42 0.00 -0.60 0.00 0.00 54.58 50.79 2bdo n ASN 125 Cb 0.39 -1.67 -0.03 0.00 -0.53 0.00 0.00 39.78 37.94 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 3.29 4.40 0.56 1.20 -2.07 -1.26 -2.85 119.66 122.93 2bdo s GLN 126 Ca 0.48 1.97 -0.15 0.00 -1.82 0.00 0.00 55.36 55.84 2bdo s GLN 126 Cb 0.12 -3.24 -0.06 0.00 -1.09 0.00 0.00 33.01 28.74 2bdo s GLN 126 CO -0.06 -0.27 1.01 0.42 -1.32 0.00 0.00 175.29 175.07 2bdo s ILE 127 N 0.50 4.43 -0.21 3.63 -1.09 0.21 -4.82 121.20 123.86 2bdo s ILE 127 Ca 0.58 1.06 -0.01 0.00 -2.23 0.00 0.00 60.65 60.05 2bdo s ILE 127 Cb -0.35 -3.68 0.01 0.00 -1.58 0.00 0.00 42.46 36.87 2bdo s ILE 127 CO 0.34 -0.77 -0.11 -1.61 -1.23 0.00 0.00 174.94 171.56 2bdo s GLU 128 N -4.36 3.08 -0.91 2.79 2.02 -1.26 0.25 118.70 120.31 2bdo s GLU 128 Ca 0.59 -0.80 -0.19 0.00 0.02 0.00 0.00 54.97 54.59 2bdo s GLU 128 Cb -0.11 -2.82 -0.25 0.00 0.10 0.00 0.00 34.13 31.05 2bdo s GLU 128 CO 0.38 -0.25 2.24 0.00 0.02 0.00 0.00 175.26 177.64 2bdo n ALA 129 N 4.69 0.63 0.43 5.21 0.00 0.49 -4.68 120.51 127.27 2bdo n ALA 129 Ca -0.19 -0.49 0.10 0.00 0.00 0.00 0.00 53.44 52.87 2bdo n ALA 129 Cb 0.49 -2.13 0.43 0.00 0.00 0.00 0.00 19.45 18.25 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 7.47 0.46 -3.92 0.00 5.75 -1.26 -2.46 116.55 122.59 2bdo n ASP 130 Ca 0.61 0.61 -0.14 0.00 -0.01 0.00 0.00 54.79 55.87 2bdo n ASP 130 Cb 0.07 -0.71 -0.14 0.00 -1.03 0.00 0.00 41.12 39.31 2bdo n ASP 130 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2bdo s LYS 131 N -3.22 0.25 0.70 0.11 1.02 -1.26 -4.57 119.74 112.77 2bdo s LYS 131 Ca 0.05 -0.12 -0.12 0.00 0.02 0.00 0.00 55.97 55.80 2bdo s LYS 131 Cb 0.09 -0.24 0.17 0.00 -0.52 0.00 0.00 37.83 37.33 2bdo s LYS 131 CO 0.35 0.06 0.72 0.45 -0.92 0.00 0.00 175.35 176.01 2bdo n SER 132 N 2.97 -1.08 0.00 2.83 2.88 -1.26 -4.41 113.62 115.55 2bdo n SER 132 Ca -0.13 -1.04 0.00 0.00 -1.33 0.00 0.00 58.87 56.38 2bdo n SER 132 Cb 0.59 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 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 -1.38 2.79 3.40 0.46 0.00 -1.02 -4.87 105.19 104.56 2bdo n GLY 133 Ca 0.10 -2.09 -0.44 0.00 0.00 0.00 0.00 46.02 43.58 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 -2.29 4.79 -0.15 2.61 2.01 -1.26 -1.00 115.64 120.35 2bdo s THR 134 Ca 0.00 -0.79 -0.34 0.00 0.31 0.00 0.00 61.69 60.87 2bdo s THR 134 Cb 0.00 -4.45 -0.16 0.00 0.01 0.00 0.00 72.50 67.90 2bdo s THR 134 CO 0.00 -1.06 1.02 0.52 -0.69 0.00 0.00 174.62 174.41 2bdo n VAL 135 N 5.60 0.00 -0.01 3.82 0.31 0.21 -3.02 118.33 125.24 2bdo n VAL 135 Ca -0.08 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.08 2bdo n VAL 135 Cb 0.44 -0.15 -0.14 0.00 -0.91 0.00 0.00 33.84 33.08 2bdo n VAL 135 CO 0.00 0.00 0.00 0.11 -1.32 0.00 0.00 176.83 175.62 2bdo h LYS 136 N 3.03 0.15 0.00 5.55 1.79 0.88 -2.67 116.57 125.29 2bdo h LYS 136 Ca -0.39 -0.26 0.00 0.00 -2.18 0.00 0.00 60.65 57.81 2bdo h LYS 136 Cb 1.14 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 2bdo h LYS 136 CO 0.62 1.13 0.00 0.00 -1.08 0.00 0.00 179.45 180.12 2bdo n ALA 137 N -2.67 0.00 -2.43 3.86 0.00 -1.15 -4.55 120.51 113.58 2bdo n ALA 137 Ca -0.13 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.03 2bdo n ALA 137 Cb 0.67 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.99 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 2.43 0.00 0.00 1.01 -1.26 -2.01 121.20 119.38 2bdo s ILE 138 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 60.65 58.86 2bdo s ILE 138 Cb 0.00 -2.12 0.00 0.00 0.01 0.00 0.00 42.46 40.35 2bdo s ILE 138 CO 0.00 0.02 0.00 0.18 0.00 0.00 0.00 174.94 175.14 2bdo n LEU 139 N 0.66 0.89 -0.72 2.97 7.99 -1.18 -4.69 117.00 122.93 2bdo n LEU 139 Ca -0.16 0.00 0.54 0.00 -0.01 0.00 0.00 56.01 56.38 2bdo n LEU 139 Cb 0.54 0.00 0.83 0.00 -0.11 0.00 0.00 43.42 44.68 2bdo n LEU 139 CO 0.26 0.15 1.49 0.52 -1.51 0.00 0.00 177.39 178.30 2bdo n VAL 140 N -2.10 -0.00 -2.12 4.08 0.31 -1.14 -4.84 118.33 112.53 2bdo n VAL 140 Ca 0.00 1.50 -0.03 0.00 -0.01 0.00 0.00 64.34 65.80 2bdo n VAL 140 Cb 0.48 -2.49 -0.03 0.00 -0.91 0.00 0.00 33.84 30.89 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 -3.93 -2.58 -0.82 5.55 1.02 -1.26 -4.73 120.64 113.89 2bdo n GLU 141 Ca 0.45 2.16 -0.34 0.00 -0.02 0.00 0.00 57.16 59.41 2bdo n GLU 141 Cb 2.03 -3.31 0.11 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.93 -3.01 0.00 1.62 3.41 -1.26 -2.25 113.62 113.07 2bdo n SER 142 Ca -0.23 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2bdo n SER 142 Cb 0.36 -0.96 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 2.26 0.29 3.33 5.00 0.00 -1.08 -4.96 105.19 110.03 2bdo n GLY 143 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.93 1.97 0.00 1.61 0.74 -0.95 -5.03 119.66 117.07 2bdo s GLN 144 Ca 0.00 -1.01 -0.30 0.00 0.05 0.00 0.00 55.36 54.10 2bdo s GLN 144 Cb 0.00 -2.02 -0.07 0.00 1.10 0.00 0.00 33.01 32.02 2bdo s GLN 144 CO 0.00 0.54 1.72 -1.25 -0.55 0.00 0.00 175.29 175.75 2bdo s PRO 145 N -0.92 4.18 0.55 1.67 0.04 -1.26 -2.59 135.00 136.66 2bdo s PRO 145 Ca 0.11 2.32 -0.21 0.00 0.04 0.00 0.00 61.00 63.26 2bdo s PRO 145 Cb -0.10 -3.92 -0.05 0.00 0.04 0.00 0.00 34.50 30.48 2bdo s PRO 145 CO 0.01 -0.84 1.34 0.08 0.04 0.00 0.00 177.00 177.62 2bdo s VAL 146 N 3.73 2.15 -0.03 -0.36 1.01 0.11 -4.80 120.40 122.21 2bdo s VAL 146 Ca 0.77 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.90 2bdo s VAL 146 Cb -0.37 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 2bdo s VAL 146 CO 0.33 -0.00 -0.17 -1.61 0.00 0.00 0.00 175.10 173.64 2bdo s GLU 147 N -2.95 1.60 -0.49 2.72 8.01 -1.26 -2.19 118.70 124.14 2bdo s GLU 147 Ca 0.72 -0.61 -0.44 0.00 0.01 0.00 0.00 54.97 54.65 2bdo s GLU 147 Cb -0.39 -1.46 -0.19 0.00 -4.31 0.00 0.00 34.13 27.78 2bdo s GLU 147 CO 0.46 0.30 1.93 0.34 0.01 0.00 0.00 175.26 178.30 2bdo n PHE 148 N 2.94 1.33 -1.23 1.61 7.35 -1.24 -1.85 117.46 126.37 2bdo n PHE 148 Ca -0.17 0.88 0.00 0.00 -0.76 0.00 0.00 57.45 57.40 2bdo n PHE 148 Cb 0.53 -2.23 0.00 0.00 0.35 0.00 0.00 39.48 38.13 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 6.27 -1.40 -4.11 -2.13 2.03 -0.17 -5.00 116.55 112.05 2bdo n ASP 149 Ca 0.46 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.46 2bdo n ASP 149 Cb -0.05 -0.35 -0.16 0.00 -0.72 0.00 0.00 41.12 39.84 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 -2.59 2.81 -0.92 -0.67 2.12 -0.77 -4.72 118.70 113.95 2bdo s GLU 150 Ca 0.00 -0.77 -0.26 0.00 0.36 0.00 0.00 54.97 54.30 2bdo s GLU 150 Cb 0.00 -2.38 -0.19 0.00 0.26 0.00 0.00 34.13 31.83 2bdo s GLU 150 CO 0.00 -0.13 2.27 -0.35 -0.54 0.00 0.00 175.26 176.51 2bdo n PRO 151 N 4.42 0.34 0.10 4.30 -0.04 -1.26 0.15 135.00 143.01 2bdo n PRO 151 Ca -0.20 -1.23 -0.13 0.00 -0.04 0.00 0.00 63.50 61.90 2bdo n PRO 151 Cb 0.51 -3.79 -0.07 0.00 -0.04 0.00 0.00 33.50 30.11 2bdo n PRO 151 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2bdo h LEU 152 N 22.53 -0.23 -7.15 1.53 3.38 -1.29 -3.00 115.31 131.08 2bdo h LEU 152 Ca 0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2bdo h LEU 152 Cb 1.00 0.08 -0.25 0.00 0.09 0.00 0.00 40.66 41.58 2bdo h LEU 152 CO 1.00 -0.14 -0.22 -0.69 0.09 0.00 0.00 178.44 178.48 2bdo s VAL 153 N -6.16 -0.12 -0.25 1.22 1.01 -1.07 -4.37 120.40 110.66 2bdo s VAL 153 Ca -0.14 0.08 -0.06 0.00 0.00 0.00 0.00 61.98 61.85 2bdo s VAL 153 Cb 0.06 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.70 2bdo s VAL 153 CO 0.65 0.03 0.04 0.68 0.00 0.00 0.00 175.10 176.50 2bdo s VAL 154 N 1.64 3.93 -0.12 2.92 -7.23 -0.85 -0.16 120.40 120.53 2bdo s VAL 154 Ca -0.09 -0.40 -0.06 0.00 -1.81 0.00 0.00 61.98 59.62 2bdo s VAL 154 Cb -0.08 -2.87 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 2bdo s VAL 154 CO -0.15 0.30 0.12 -0.63 -0.31 0.00 0.00 175.10 174.44 2bdo s ILE 155 N 1.54 5.34 -2.50 -0.62 1.01 -0.22 0.14 121.20 125.89 2bdo s ILE 155 Ca 0.05 0.15 0.28 0.00 0.00 0.00 0.00 60.65 61.13 2bdo s ILE 155 Cb -0.15 -3.32 0.55 0.00 0.01 0.00 0.00 42.46 39.54 2bdo s ILE 155 CO 0.01 0.61 1.74 1.21 0.00 0.00 0.00 174.94 178.52