#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 3.26 -0.45 3.84 -4.36 -1.26 -4.96 121.20 117.27 2bdo s ILE 78 Ca 0.00 0.64 0.04 0.00 -0.26 0.00 0.00 60.65 61.07 2bdo s ILE 78 Cb 0.00 -3.18 0.54 0.00 1.25 0.00 0.00 42.46 41.08 2bdo s ILE 78 CO 0.00 -0.31 1.75 -1.54 0.24 0.00 0.00 174.94 175.09 2bdo n SER 79 N -2.05 4.59 0.00 4.36 3.41 -1.26 -5.05 113.62 117.62 2bdo n SER 79 Ca 0.11 -3.73 0.00 0.00 -0.26 0.00 0.00 58.87 54.99 2bdo n SER 79 Cb 0.52 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.70 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 -1.04 0.42 2.89 5.00 0.00 -1.26 -4.76 105.19 106.44 2bdo n GLY 80 Ca 0.52 -0.78 -0.16 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 0.40 -0.12 1.61 -3.43 -0.98 -5.02 115.29 107.75 2bdo s HIS 81 Ca 0.00 -0.06 0.01 0.00 -0.80 0.00 0.00 55.06 54.21 2bdo s HIS 81 Cb 0.00 -0.35 -0.01 0.00 -1.43 0.00 0.00 32.58 30.79 2bdo s HIS 81 CO 0.00 -0.07 -0.16 0.42 -2.00 0.00 0.00 174.74 172.93 2bdo s ILE 82 N 0.40 2.76 -0.40 -5.38 1.01 -1.26 0.73 121.20 119.06 2bdo s ILE 82 Ca -0.04 -0.77 -0.14 0.00 0.00 0.00 0.00 60.65 59.70 2bdo s ILE 82 Cb -0.07 -2.13 0.02 0.00 0.01 0.00 0.00 42.46 40.29 2bdo s ILE 82 CO -0.01 0.54 0.28 -0.69 0.00 0.00 0.00 174.94 175.06 2bdo s VAL 83 N 0.32 5.15 -0.13 2.92 1.01 -0.46 -5.00 120.40 124.20 2bdo s VAL 83 Ca -0.13 -0.67 -0.14 0.00 0.00 0.00 0.00 61.98 61.04 2bdo s VAL 83 Cb -0.16 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.31 2bdo s VAL 83 CO 0.07 -0.28 0.31 -0.13 0.00 0.00 0.00 175.10 175.06 2bdo s ARG 84 N 1.66 4.14 0.09 2.72 0.52 -1.25 0.11 118.95 126.94 2bdo s ARG 84 Ca 0.05 0.15 -0.35 0.00 -0.52 0.00 0.00 55.73 55.05 2bdo s ARG 84 Cb -0.19 -3.37 -0.15 0.00 0.52 0.00 0.00 34.95 31.76 2bdo s ARG 84 CO 0.09 0.35 1.51 -1.13 0.02 0.00 0.00 175.30 176.15 2bdo n SER 85 N 3.17 2.51 0.18 0.23 3.41 0.70 -4.47 113.62 119.34 2bdo n SER 85 Ca -0.13 1.09 0.07 0.00 -0.26 0.00 0.00 58.87 59.64 2bdo n SER 85 Cb 0.52 -1.31 0.22 0.00 -0.26 0.00 0.00 64.21 63.37 2bdo n SER 85 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 2bdo h PRO 86 N 5.66 0.00 0.00 4.33 0.13 -1.89 1.42 132.00 141.65 2bdo h PRO 86 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2bdo h PRO 86 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2bdo h PRO 86 CO 0.85 0.32 0.00 -1.33 -0.23 0.00 0.00 178.00 177.61 2bdo n MET 87 N -3.27 0.00 -4.40 0.86 2.81 -1.26 -4.61 117.12 107.25 2bdo n MET 87 Ca 0.02 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.57 2bdo n MET 87 Cb 0.58 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 33.00 2bdo n MET 87 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 2bdo s VAL 88 N -1.94 4.11 0.00 2.03 1.01 -1.26 -3.72 120.40 120.63 2bdo s VAL 88 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.55 2bdo s VAL 88 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2bdo s VAL 88 CO 0.00 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2bdo n GLY 89 N 1.90 0.63 2.92 4.51 0.00 -0.98 -4.63 105.19 109.56 2bdo n GLY 89 Ca -0.17 0.44 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 2.49 -0.62 1.04 2.61 2.01 0.71 -0.87 115.64 122.99 2bdo s THR 90 Ca 0.00 -0.10 -0.12 0.00 0.31 0.00 0.00 61.69 61.78 2bdo s THR 90 Cb 0.00 -0.85 0.21 0.00 0.01 0.00 0.00 72.50 71.87 2bdo s THR 90 CO 0.00 -0.14 1.07 0.12 -0.69 0.00 0.00 174.62 174.98 2bdo s PHE 91 N 2.56 1.78 0.01 4.92 5.36 -1.11 -4.01 117.98 127.48 2bdo s PHE 91 Ca 0.13 1.22 -0.29 0.00 -0.96 0.00 0.00 56.93 57.03 2bdo s PHE 91 Cb -0.15 -3.18 0.10 0.00 -0.34 0.00 0.00 43.02 39.45 2bdo s PHE 91 CO -0.18 -3.19 0.91 0.71 -1.46 0.00 0.00 175.22 172.01 2bdo s TYR 92 N -2.71 -0.31 0.00 10.12 2.02 -1.26 -1.76 117.35 123.45 2bdo s TYR 92 Ca 0.66 0.16 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 2bdo s TYR 92 Cb -0.22 0.55 0.00 0.00 -0.40 0.00 0.00 41.96 41.89 2bdo s TYR 92 CO 0.60 -0.56 0.00 0.54 -1.57 0.00 0.00 175.55 174.56 2bdo n ARG 93 N -0.27 2.16 -3.56 -0.62 1.74 -1.26 -4.74 116.66 110.11 2bdo n ARG 93 Ca -0.08 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.71 2bdo n ARG 93 Cb 0.62 -0.99 -0.13 0.00 -1.02 0.00 0.00 32.46 30.93 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 -1.97 0.49 0.00 0.55 -4.23 -1.26 0.51 115.64 109.73 2bdo s THR 94 Ca 0.00 -1.74 0.00 0.00 -1.18 0.00 0.00 61.69 58.77 2bdo s THR 94 Cb 0.00 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.47 2bdo s THR 94 CO 0.00 -0.89 0.00 -2.65 -0.54 0.00 0.00 174.62 170.54 2bdo n PRO 95 N 4.19 2.80 -0.68 3.99 -0.02 -1.26 -4.48 135.00 139.53 2bdo n PRO 95 Ca 0.07 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.30 2bdo n PRO 95 Cb 0.38 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.79 2bdo n PRO 95 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2bdo n SER 96 N 0.00 0.26 -0.39 2.55 7.64 -1.26 -4.58 113.62 117.84 2bdo n SER 96 Ca 0.00 0.21 0.30 0.00 1.01 0.00 0.00 58.87 60.39 2bdo n SER 96 Cb 0.00 -0.45 0.46 0.00 -1.01 0.00 0.00 64.21 63.21 2bdo n SER 96 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 2bdo n PRO 97 N 3.98 -0.00 -1.31 1.43 -0.02 -1.26 0.19 135.00 138.00 2bdo n PRO 97 Ca 0.30 0.64 -0.29 0.00 -2.02 0.00 0.00 63.50 62.13 2bdo n PRO 97 Cb -0.00 -1.44 0.04 0.00 -0.02 0.00 0.00 33.50 32.08 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 -3.25 7.17 -0.36 2.55 8.00 -1.26 -4.92 116.55 124.49 2bdo n ASP 98 Ca 0.25 -3.51 0.00 0.00 0.71 0.00 0.00 54.79 52.24 2bdo n ASP 98 Cb 1.12 -1.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 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 -0.27 0.00 -1.71 2.24 0.00 0.50 -5.06 120.51 116.22 2bdo n ALA 99 Ca 0.50 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.99 2bdo n ALA 99 Cb 0.56 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.19 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 -0.09 1.49 -1.78 0.00 5.02 -1.26 -5.09 118.16 116.46 2bdo n LYS 100 Ca 0.00 -3.21 0.00 0.00 -2.02 0.00 0.00 58.31 53.08 2bdo n LYS 100 Cb 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.53 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 -0.94 -1.97 -1.00 7.82 0.00 -1.26 -4.98 120.51 118.18 2bdo n ALA 101 Ca 0.18 0.48 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2bdo n ALA 101 Cb 0.75 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.73 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 -0.53 -2.66 -1.98 0.00 3.72 0.18 -4.85 117.46 111.35 2bdo n PHE 102 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 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 0.42 -0.05 0.00 0.00 176.76 177.13 2bdo s ILE 103 N -0.77 3.37 0.50 4.37 -1.09 -1.15 -4.94 121.20 121.49 2bdo s ILE 103 Ca 0.00 -0.22 -0.03 0.00 -2.23 0.00 0.00 60.65 58.17 2bdo s ILE 103 Cb 0.00 -3.85 0.10 0.00 -1.58 0.00 0.00 42.46 37.13 2bdo s ILE 103 CO 0.00 -0.80 0.68 -0.62 -1.23 0.00 0.00 174.94 172.97 2bdo n GLU 104 N 8.91 -0.12 -0.92 2.79 -0.58 -1.26 -4.96 120.64 124.49 2bdo n GLU 104 Ca 0.38 -1.57 -0.33 0.00 -0.42 0.00 0.00 57.16 55.21 2bdo n GLU 104 Cb 0.48 -0.54 0.13 0.00 -0.57 0.00 0.00 31.44 30.94 2bdo n GLU 104 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2bdo n VAL 105 N -2.55 0.98 -1.26 2.62 0.31 -1.26 -2.16 118.33 115.01 2bdo n VAL 105 Ca 0.10 -0.15 -0.11 0.00 -0.01 0.00 0.00 64.34 64.16 2bdo n VAL 105 Cb 0.37 -0.98 -0.05 0.00 -0.91 0.00 0.00 33.84 32.26 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 0.74 1.08 3.94 2.92 0.00 -0.91 -4.94 105.19 108.03 2bdo n GLY 106 Ca 0.11 0.00 -0.24 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 -2.83 3.27 -0.16 1.61 2.00 -0.92 -4.91 119.66 117.72 2bdo s GLN 107 Ca 0.00 -0.35 -0.00 0.00 -2.00 0.00 0.00 55.36 53.01 2bdo s GLN 107 Cb 0.00 -2.57 -0.00 0.00 0.80 0.00 0.00 33.01 31.23 2bdo s GLN 107 CO 0.00 -0.11 -0.14 -1.59 -0.50 0.00 0.00 175.29 172.94 2bdo s LYS 108 N -4.49 3.24 0.00 1.67 0.00 -1.26 -2.02 119.74 116.87 2bdo s LYS 108 Ca 0.45 -0.74 0.04 0.00 0.00 0.00 0.00 55.97 55.72 2bdo s LYS 108 Cb -0.10 -2.65 -0.01 0.00 0.00 0.00 0.00 37.83 35.07 2bdo s LYS 108 CO 0.38 0.02 -0.12 0.14 0.00 0.00 0.00 175.35 175.76 2bdo s VAL 109 N 0.82 0.98 0.01 1.79 -7.23 -0.35 -5.02 120.40 111.40 2bdo s VAL 109 Ca -0.05 -0.62 0.07 0.00 -1.81 0.00 0.00 61.98 59.58 2bdo s VAL 109 Cb -0.15 -0.84 -0.02 0.00 0.56 0.00 0.00 36.38 35.93 2bdo s VAL 109 CO -0.00 0.21 -0.22 0.54 -0.31 0.00 0.00 175.10 175.32 2bdo s ASN 110 N -0.47 2.63 -0.65 4.85 4.22 -1.26 -0.94 114.94 123.31 2bdo s ASN 110 Ca 0.04 -0.47 -0.32 0.00 -2.14 0.00 0.00 52.86 49.97 2bdo s ASN 110 Cb -0.05 -0.26 -0.18 0.00 1.28 0.00 0.00 41.25 42.04 2bdo s ASN 110 CO -0.00 0.23 2.10 0.52 -2.04 0.00 0.00 177.10 177.91 2bdo n VAL 111 N 2.18 0.00 0.00 3.54 0.31 -1.25 -0.03 118.33 123.08 2bdo n VAL 111 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2bdo n VAL 111 Cb 0.53 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.02 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 6.05 1.05 3.92 2.92 0.00 0.28 -4.95 105.19 114.46 2bdo n GLY 112 Ca 0.52 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.86 6.35 1.06 1.61 1.11 0.95 -4.91 116.67 121.98 2bdo s ASP 113 Ca 0.00 0.62 -0.13 0.00 0.18 0.00 0.00 52.55 53.22 2bdo s ASP 113 Cb 0.00 -2.10 0.22 0.00 1.07 0.00 0.00 42.92 42.11 2bdo s ASP 113 CO 0.00 -0.28 1.07 -0.89 1.18 0.00 0.00 175.17 176.25 2bdo s THR 114 N -2.26 2.05 0.00 -1.27 2.01 -1.26 0.97 115.64 115.88 2bdo s THR 114 Ca 0.42 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2bdo s THR 114 Cb -0.10 -2.36 0.00 0.00 0.01 0.00 0.00 72.50 70.05 2bdo s THR 114 CO 0.34 -0.02 0.00 -0.11 -0.69 0.00 0.00 174.62 174.14 2bdo n LEU 115 N -4.45 0.00 -3.61 4.42 7.94 0.55 -3.64 117.00 118.21 2bdo n LEU 115 Ca 0.04 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.93 2bdo n LEU 115 Cb 0.56 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.50 2bdo n LEU 115 CO 0.57 -0.36 1.07 0.00 -1.11 0.00 0.00 177.39 177.56 2bdo s ILE 117 N -2.35 4.97 -0.10 0.00 1.01 -1.25 0.22 121.20 123.68 2bdo s ILE 117 Ca 0.12 -0.50 0.01 0.00 0.00 0.00 0.00 60.65 60.28 2bdo s ILE 117 Cb 0.02 -3.37 -0.25 0.00 0.01 0.00 0.00 42.46 38.87 2bdo s ILE 117 CO -0.04 0.19 0.42 0.52 0.00 0.00 0.00 174.94 176.03 2bdo n VAL 118 N 0.58 1.70 -2.62 2.92 0.31 -0.89 -4.08 118.33 116.25 2bdo n VAL 118 Ca -0.08 -0.71 -0.09 0.00 -0.01 0.00 0.00 64.34 63.45 2bdo n VAL 118 Cb 0.52 -1.45 0.04 0.00 -0.91 0.00 0.00 33.84 32.05 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 -3.30 -2.13 -3.42 5.55 2.13 -1.26 0.25 120.64 118.47 2bdo n GLU 119 Ca -0.28 0.51 -0.44 0.00 0.66 0.00 0.00 57.16 57.61 2bdo n GLU 119 Cb 1.05 -4.18 -0.07 0.00 0.27 0.00 0.00 31.44 28.52 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 -3.22 3.53 -1.44 4.31 0.00 -1.26 -3.64 121.76 120.03 2bdo s ALA 120 Ca 0.18 -2.48 0.00 0.00 0.00 0.00 0.00 51.96 49.66 2bdo s ALA 120 Cb -0.02 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2bdo s ALA 120 CO 0.43 -1.94 0.00 0.00 0.00 0.00 0.00 175.76 174.26 2bdo n MET 121 N 5.11 -1.14 -2.45 0.00 0.00 -1.26 -3.11 117.12 114.26 2bdo n MET 121 Ca -0.12 0.87 -0.08 0.00 0.00 0.00 0.00 57.70 58.38 2bdo n MET 121 Cb 0.41 -5.12 0.04 0.00 0.00 0.00 0.00 33.22 28.54 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 -2.50 -1.75 -0.00 3.17 3.00 -1.26 -4.97 118.16 113.84 2bdo n LYS 122 Ca -0.17 0.42 0.02 0.00 -0.00 0.00 0.00 58.31 58.58 2bdo n LYS 122 Cb 0.57 -3.76 -0.03 0.00 0.00 0.00 0.00 35.03 31.82 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 -2.39 5.35 -3.52 1.64 0.00 -1.18 -5.04 117.12 111.99 2bdo n MET 123 Ca -0.07 -0.00 -0.23 0.00 -0.00 0.00 0.00 57.70 57.40 2bdo n MET 123 Cb 0.57 -0.73 0.05 0.00 0.00 0.00 0.00 33.22 33.11 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 -1.12 -2.58 -0.40 2.12 2.81 -1.26 -4.75 117.12 111.94 2bdo n MET 124 Ca 0.01 0.66 -0.13 0.00 -1.81 0.00 0.00 57.70 56.43 2bdo n MET 124 Cb 0.07 -5.04 -0.01 0.00 -0.71 0.00 0.00 33.22 27.53 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 -2.98 2.44 -4.55 7.83 2.85 -1.26 -4.80 115.26 114.80 2bdo n ASN 125 Ca -0.14 -2.19 -0.38 0.00 -0.11 0.00 0.00 54.58 51.77 2bdo n ASN 125 Cb 0.62 -0.80 -0.03 0.00 1.24 0.00 0.00 39.78 40.81 2bdo n ASN 125 CO 0.00 0.00 0.00 -1.58 -2.11 0.00 0.00 177.26 173.57 2bdo s GLN 126 N 4.31 2.77 0.68 1.20 0.74 -1.24 -2.10 119.66 126.01 2bdo s GLN 126 Ca 0.22 0.25 -0.12 0.00 0.05 0.00 0.00 55.36 55.77 2bdo s GLN 126 Cb 0.06 -4.47 0.00 0.00 1.10 0.00 0.00 33.01 29.70 2bdo s GLN 126 CO -0.00 -2.68 1.06 0.42 -0.55 0.00 0.00 175.29 173.54 2bdo s ILE 127 N 8.39 3.86 -0.12 -2.34 -1.09 0.58 -4.81 121.20 125.66 2bdo s ILE 127 Ca 0.60 0.68 -0.01 0.00 -2.23 0.00 0.00 60.65 59.69 2bdo s ILE 127 Cb -0.10 -3.32 0.03 0.00 -1.58 0.00 0.00 42.46 37.49 2bdo s ILE 127 CO 0.16 -0.71 -0.04 -1.61 -1.23 0.00 0.00 174.94 171.50 2bdo s GLU 128 N -4.75 1.21 -0.20 2.79 2.02 -1.26 0.20 118.70 118.72 2bdo s GLU 128 Ca 0.60 -0.25 -0.40 0.00 0.02 0.00 0.00 54.97 54.95 2bdo s GLU 128 Cb -0.15 -1.59 -0.16 0.00 0.10 0.00 0.00 34.13 32.33 2bdo s GLU 128 CO 0.50 -0.35 1.61 0.00 0.02 0.00 0.00 175.26 177.05 2bdo n ALA 129 N 4.98 -0.58 -1.35 5.21 0.00 0.27 -4.73 120.51 124.31 2bdo n ALA 129 Ca -0.11 0.43 0.07 0.00 0.00 0.00 0.00 53.44 53.84 2bdo n ALA 129 Cb 0.49 -2.15 0.10 0.00 0.00 0.00 0.00 19.45 17.89 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 4.45 1.63 0.00 0.00 5.75 -1.26 -0.55 116.55 126.57 2bdo n ASP 130 Ca 0.25 -2.76 0.00 0.00 -0.01 0.00 0.00 54.79 52.27 2bdo n ASP 130 Cb 0.13 -0.36 0.00 0.00 -1.03 0.00 0.00 41.12 39.86 2bdo n ASP 130 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2bdo n LYS 131 N -1.00 -0.64 -1.16 0.11 4.76 -1.26 -4.76 118.16 114.21 2bdo n LYS 131 Ca 0.11 -0.32 0.12 0.00 -2.87 0.00 0.00 58.31 55.35 2bdo n LYS 131 Cb 0.66 -0.82 -0.06 0.00 -1.84 0.00 0.00 35.03 32.97 2bdo n LYS 131 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2bdo n SER 132 N -0.00 -5.67 0.00 4.39 2.88 -1.26 -4.86 113.62 109.10 2bdo n SER 132 Ca 0.00 0.88 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2bdo n SER 132 Cb 0.09 -3.84 0.00 0.00 -0.75 0.00 0.00 64.21 59.71 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 -3.79 0.40 3.05 0.46 0.00 -0.12 -4.94 105.19 100.27 2bdo n GLY 133 Ca -0.05 -2.23 -0.32 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.45 1.94 0.12 2.61 2.01 -1.26 -1.22 115.64 119.40 2bdo s THR 134 Ca 0.00 -1.23 -0.33 0.00 0.31 0.00 0.00 61.69 60.44 2bdo s THR 134 Cb 0.00 -1.96 -0.18 0.00 0.01 0.00 0.00 72.50 70.37 2bdo s THR 134 CO 0.00 0.19 0.82 0.52 -0.69 0.00 0.00 174.62 175.46 2bdo n VAL 135 N 4.57 1.11 -0.12 3.82 0.31 -0.86 -0.89 118.33 126.27 2bdo n VAL 135 Ca -0.16 -0.28 -0.24 0.00 -0.01 0.00 0.00 64.34 63.65 2bdo n VAL 135 Cb 0.46 -0.13 -0.11 0.00 -0.91 0.00 0.00 33.84 33.15 2bdo n VAL 135 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2bdo n LYS 136 N 1.27 0.62 -3.18 5.55 0.00 0.30 -2.14 118.16 120.59 2bdo n LYS 136 Ca 0.18 0.25 0.02 0.00 0.00 0.00 0.00 58.31 58.76 2bdo n LYS 136 Cb 0.19 -1.55 0.01 0.00 0.00 0.00 0.00 35.03 33.68 2bdo n LYS 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo n ALA 137 N -3.69 -2.26 -2.67 3.14 0.00 -1.13 -4.64 120.51 109.25 2bdo n ALA 137 Ca -0.47 -0.47 -0.21 0.00 0.00 0.00 0.00 53.44 52.29 2bdo n ALA 137 Cb 0.92 0.06 -0.15 0.00 0.00 0.00 0.00 19.45 20.28 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 -2.05 0.92 -0.08 0.00 1.01 -1.26 -1.59 121.20 118.15 2bdo s ILE 138 Ca 0.19 -0.49 0.10 0.00 0.00 0.00 0.00 60.65 60.46 2bdo s ILE 138 Cb -0.00 -0.77 -0.15 0.00 0.01 0.00 0.00 42.46 41.55 2bdo s ILE 138 CO -0.01 0.26 0.11 0.18 0.00 0.00 0.00 174.94 175.48 2bdo n LEU 139 N 2.86 0.00 0.21 2.97 4.32 -1.07 -4.51 117.00 121.77 2bdo n LEU 139 Ca -0.14 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 55.89 2bdo n LEU 139 Cb 0.56 0.19 0.44 0.00 -1.62 0.00 0.00 43.42 42.98 2bdo n LEU 139 CO 0.25 0.19 0.81 0.58 -1.22 0.00 0.00 177.39 178.00 2bdo h VAL 140 N 0.00 1.17 -4.46 4.08 2.07 -1.68 -3.49 116.25 113.94 2bdo h VAL 140 Ca -0.20 -0.95 0.00 0.00 0.82 0.00 0.00 66.70 66.36 2bdo h VAL 140 Cb 1.32 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2bdo h VAL 140 CO 0.01 0.27 -0.72 -0.62 0.02 0.00 0.00 177.57 176.53 2bdo n GLU 141 N -4.17 -2.48 -0.99 1.57 1.02 -1.26 -4.69 120.64 109.64 2bdo n GLU 141 Ca -0.02 2.12 -0.37 0.00 -0.02 0.00 0.00 57.16 58.87 2bdo n GLU 141 Cb 0.33 -4.01 0.04 0.00 -0.02 0.00 0.00 31.44 27.78 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 0.54 -4.58 0.00 1.62 2.88 -1.26 -2.08 113.62 110.74 2bdo n SER 142 Ca -0.02 0.10 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2bdo n SER 142 Cb 0.04 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 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 0.32 3.19 0.46 0.00 -0.72 -4.88 105.19 106.97 2bdo n GLY 143 Ca -0.02 0.00 -0.27 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 -0.84 1.69 0.37 1.61 0.74 -0.89 -4.97 119.66 117.36 2bdo s GLN 144 Ca 0.00 -0.69 -0.24 0.00 0.05 0.00 0.00 55.36 54.48 2bdo s GLN 144 Cb 0.00 -1.57 -0.13 0.00 1.10 0.00 0.00 33.01 32.41 2bdo s GLN 144 CO 0.00 0.38 0.68 -2.30 -0.55 0.00 0.00 175.29 173.49 2bdo n PRO 145 N 2.75 0.73 -3.93 1.67 -0.02 -1.26 -2.76 135.00 132.18 2bdo n PRO 145 Ca -0.16 0.26 -0.31 0.00 -2.02 0.00 0.00 63.50 61.27 2bdo n PRO 145 Cb 0.53 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.41 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 -1.31 5.32 0.19 -1.45 1.01 -0.05 -4.79 120.40 119.32 2bdo s VAL 146 Ca 0.62 -0.38 0.08 0.00 0.00 0.00 0.00 61.98 62.30 2bdo s VAL 146 Cb -0.66 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2bdo s VAL 146 CO 0.58 0.17 -0.16 -1.83 0.00 0.00 0.00 175.10 173.86 2bdo s GLU 147 N -2.40 1.33 0.01 2.72 1.03 -1.26 -2.31 118.70 117.82 2bdo s GLU 147 Ca 0.33 -1.53 -0.35 0.00 0.03 0.00 0.00 54.97 53.46 2bdo s GLU 147 Cb -0.13 -1.24 -0.13 0.00 -0.80 0.00 0.00 34.13 31.83 2bdo s GLU 147 CO 0.26 0.23 1.69 0.34 -1.33 0.00 0.00 175.26 176.45 2bdo n PHE 148 N -0.13 2.21 -2.63 4.83 7.35 -1.24 -2.82 117.46 125.03 2bdo n PHE 148 Ca -0.10 0.21 -0.05 0.00 -0.76 0.00 0.00 57.45 56.76 2bdo n PHE 148 Cb 0.59 -2.57 0.02 0.00 0.35 0.00 0.00 39.48 37.88 2bdo n PHE 148 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 2bdo n ASP 149 N 4.82 -5.61 -4.04 -2.13 9.92 0.49 -4.95 116.55 115.05 2bdo n ASP 149 Ca 0.20 -0.25 -0.30 0.00 -0.53 0.00 0.00 54.79 53.92 2bdo n ASP 149 Cb 0.27 -3.85 -0.17 0.00 -0.64 0.00 0.00 41.12 36.74 2bdo n ASP 149 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2bdo s GLU 150 N -3.43 2.32 -0.80 -1.24 -6.30 -1.13 -4.71 118.70 103.41 2bdo s GLU 150 Ca 0.14 -0.57 -0.20 0.00 -2.50 0.00 0.00 54.97 51.84 2bdo s GLU 150 Cb -0.02 -2.06 -0.18 0.00 0.00 0.00 0.00 34.13 31.87 2bdo s GLU 150 CO 0.51 -0.18 1.86 -0.35 0.02 0.00 0.00 175.26 177.12 2bdo n PRO 151 N 4.58 0.09 -0.16 4.30 -0.04 -1.26 0.25 135.00 142.77 2bdo n PRO 151 Ca -0.18 -1.19 -0.06 0.00 -0.04 0.00 0.00 63.50 62.03 2bdo n PRO 151 Cb 0.50 -3.14 0.03 0.00 -0.04 0.00 0.00 33.50 30.85 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 19.03 0.47 -7.03 1.53 3.38 0.49 -2.62 115.31 130.56 2bdo h LEU 152 Ca 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bdo h LEU 152 Cb 1.00 -0.10 -0.22 0.00 0.09 0.00 0.00 40.66 41.44 2bdo h LEU 152 CO 1.01 0.34 -0.02 -0.69 0.09 0.00 0.00 178.44 179.17 2bdo s VAL 153 N -6.14 -0.00 -0.28 1.22 1.01 -1.16 -4.20 120.40 110.85 2bdo s VAL 153 Ca -0.13 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.77 2bdo s VAL 153 Cb 0.13 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 2bdo s VAL 153 CO 0.74 0.01 0.13 0.68 0.00 0.00 0.00 175.10 176.65 2bdo s VAL 154 N 1.56 4.67 0.32 2.92 -7.23 -0.62 -1.36 120.40 120.66 2bdo s VAL 154 Ca -0.10 -0.15 -0.15 0.00 -1.81 0.00 0.00 61.98 59.78 2bdo s VAL 154 Cb -0.05 -3.25 -0.09 0.00 0.56 0.00 0.00 36.38 33.55 2bdo s VAL 154 CO -0.18 0.24 0.73 -0.63 -0.31 0.00 0.00 175.10 174.94 2bdo s ILE 155 N 1.65 4.69 -2.22 -0.62 1.09 0.22 0.11 121.20 126.13 2bdo s ILE 155 Ca 0.06 0.92 0.30 0.00 -1.10 0.00 0.00 60.65 60.83 2bdo s ILE 155 Cb -0.16 -3.61 0.75 0.00 -1.06 0.00 0.00 42.46 38.38 2bdo s ILE 155 CO 0.06 -0.19 2.02 1.21 -0.10 0.00 0.00 174.94 177.94