#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 0.00 -0.35 -3.67 2.07 -1.26 -5.04 121.20 112.94 2bdo s ILE 78 Ca 0.00 0.00 0.06 0.00 -1.41 0.00 0.00 60.65 59.30 2bdo s ILE 78 Cb 0.00 -1.00 0.49 0.00 0.13 0.00 0.00 42.46 42.08 2bdo s ILE 78 CO 0.00 0.00 1.49 -1.54 -1.91 0.00 0.00 174.94 172.98 2bdo n SER 79 N 0.31 3.92 0.00 4.50 3.41 -1.26 -5.08 113.62 119.42 2bdo n SER 79 Ca -0.06 -3.78 0.00 0.00 -0.26 0.00 0.00 58.87 54.77 2bdo n SER 79 Cb 0.59 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 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 -0.99 1.01 3.51 5.00 0.00 -0.36 -4.92 105.19 108.44 2bdo n GLY 80 Ca 0.41 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.38 -0.13 1.61 -3.43 -0.28 -5.01 115.29 107.68 2bdo s HIS 81 Ca 0.00 0.31 -0.00 0.00 -0.80 0.00 0.00 55.06 54.57 2bdo s HIS 81 Cb 0.00 0.52 -0.01 0.00 -1.43 0.00 0.00 32.58 31.66 2bdo s HIS 81 CO 0.00 -0.54 -0.13 0.42 -2.00 0.00 0.00 174.74 172.48 2bdo s ILE 82 N -2.84 3.02 -0.69 -5.38 1.01 -1.26 -1.29 121.20 113.76 2bdo s ILE 82 Ca 0.03 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.84 2bdo s ILE 82 Cb -0.01 -2.26 0.15 0.00 0.01 0.00 0.00 42.46 40.35 2bdo s ILE 82 CO -0.07 0.52 0.72 -0.69 0.00 0.00 0.00 174.94 175.42 2bdo s VAL 83 N 0.36 5.18 0.54 2.92 1.01 -0.73 -5.00 120.40 124.68 2bdo s VAL 83 Ca -0.11 -1.68 -0.08 0.00 0.00 0.00 0.00 61.98 60.11 2bdo s VAL 83 Cb -0.16 -4.47 -0.04 0.00 0.00 0.00 0.00 36.38 31.71 2bdo s VAL 83 CO 0.06 -1.07 0.89 -0.13 0.00 0.00 0.00 175.10 174.85 2bdo s ARG 84 N 1.57 3.56 -0.11 2.72 3.00 -1.26 0.56 118.95 128.99 2bdo s ARG 84 Ca 0.14 0.43 -0.30 0.00 0.00 0.00 0.00 55.73 56.00 2bdo s ARG 84 Cb -0.19 -2.25 -0.02 0.00 0.00 0.00 0.00 34.95 32.49 2bdo s ARG 84 CO -0.01 -0.37 1.22 0.45 0.00 0.00 0.00 175.30 176.59 2bdo s SER 85 N -4.14 7.01 0.33 0.23 0.15 0.64 -4.70 113.70 113.21 2bdo s SER 85 Ca 0.51 1.75 0.12 0.00 0.70 0.00 0.00 55.95 59.03 2bdo s SER 85 Cb -0.11 -2.55 0.55 0.00 -1.71 0.00 0.00 66.02 62.21 2bdo s SER 85 CO 0.49 -0.66 1.72 1.55 1.20 0.00 0.00 173.24 177.54 2bdo h PRO 86 N 7.77 0.00 -3.25 5.44 0.13 -1.94 0.85 132.00 141.00 2bdo h PRO 86 Ca -0.30 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2bdo h PRO 86 Cb 1.13 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.21 2bdo h PRO 86 CO 0.92 0.49 0.11 0.00 -0.23 0.00 0.00 178.00 179.29 2bdo s MET 87 N -3.86 1.81 0.62 0.86 0.23 -1.26 -4.72 119.30 112.98 2bdo s MET 87 Ca -0.02 -1.19 -0.18 0.00 -1.03 0.00 0.00 55.69 53.26 2bdo s MET 87 Cb 0.13 0.56 -0.03 0.00 -1.53 0.00 0.00 34.83 33.97 2bdo s MET 87 CO 0.74 -0.81 1.14 0.28 -2.03 0.00 0.00 175.02 174.34 2bdo n VAL 88 N -0.46 4.35 0.00 5.16 0.31 -1.26 -3.70 118.33 122.73 2bdo n VAL 88 Ca -0.04 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 2bdo n VAL 88 Cb 0.60 -1.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.19 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 1.09 2.02 3.48 2.92 0.00 -1.17 -4.33 105.19 109.20 2bdo n GLY 89 Ca 0.15 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 4.71 0.77 2.61 2.01 0.94 0.25 115.64 124.92 2bdo s THR 90 Ca 0.00 -0.14 -0.12 0.00 0.31 0.00 0.00 61.69 61.74 2bdo s THR 90 Cb 0.00 -4.36 0.05 0.00 0.01 0.00 0.00 72.50 68.20 2bdo s THR 90 CO 0.00 -0.88 1.13 0.12 -0.69 0.00 0.00 174.62 174.30 2bdo s PHE 91 N 3.10 3.06 0.29 4.92 5.36 -1.10 -3.77 117.98 129.82 2bdo s PHE 91 Ca 0.21 0.95 -0.20 0.00 -0.96 0.00 0.00 56.93 56.94 2bdo s PHE 91 Cb -0.16 -3.24 0.05 0.00 -0.34 0.00 0.00 43.02 39.33 2bdo s PHE 91 CO 0.15 -1.57 0.84 0.71 -1.46 0.00 0.00 175.22 173.89 2bdo s TYR 92 N -3.39 -0.01 -0.01 10.12 2.02 -1.26 -1.95 117.35 122.87 2bdo s TYR 92 Ca 0.60 -0.50 0.02 0.00 -0.37 0.00 0.00 57.07 56.82 2bdo s TYR 92 Cb -0.12 0.75 -0.04 0.00 -0.40 0.00 0.00 41.96 42.16 2bdo s TYR 92 CO 0.51 -1.26 0.05 0.54 -1.57 0.00 0.00 175.55 173.82 2bdo n ARG 93 N -0.53 0.42 -3.58 -0.62 1.74 -1.26 -4.82 116.66 108.02 2bdo n ARG 93 Ca -0.06 -0.02 -0.25 0.00 -0.77 0.00 0.00 57.85 56.75 2bdo n ARG 93 Cb 0.60 -1.06 -0.16 0.00 -1.02 0.00 0.00 32.46 30.82 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 -2.16 -0.13 0.00 0.55 -4.23 -1.26 -1.24 115.64 107.17 2bdo s THR 94 Ca -0.01 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.31 2bdo s THR 94 Cb 0.01 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.24 2bdo s THR 94 CO 0.10 -0.29 0.00 -2.65 -0.54 0.00 0.00 174.62 171.24 2bdo n PRO 95 N 5.29 2.60 -1.06 3.99 -0.02 -1.26 -4.75 135.00 139.79 2bdo n PRO 95 Ca -0.07 0.00 -0.38 0.00 -2.02 0.00 0.00 63.50 61.04 2bdo n PRO 95 Cb 0.49 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 33.94 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 -0.70 -4.25 2.55 7.64 -1.26 -4.43 113.62 113.17 2bdo n SER 96 Ca 0.00 0.85 -0.07 0.00 1.01 0.00 0.00 58.87 60.66 2bdo n SER 96 Cb 0.00 -0.70 -0.06 0.00 -1.01 0.00 0.00 64.21 62.44 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 0.84 0.04 0.00 1.43 -0.02 -1.26 -0.32 135.00 135.70 2bdo n PRO 97 Ca 0.14 -0.78 0.00 0.00 -2.02 0.00 0.00 63.50 60.84 2bdo n PRO 97 Cb 0.15 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.29 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 11.56 0.00 -4.12 2.55 9.92 -1.26 -5.15 116.55 130.04 2bdo n ASP 98 Ca 0.19 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 54.09 2bdo n ASP 98 Cb 0.48 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 41.05 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 0.00 -5.04 -1.40 2.24 0.00 0.56 -4.85 120.51 112.02 2bdo n ALA 99 Ca 0.00 -1.28 -0.35 0.00 0.00 0.00 0.00 53.44 51.82 2bdo n ALA 99 Cb 0.00 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.39 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 0.55 2.75 -2.26 0.00 5.02 -1.26 -4.93 118.16 118.03 2bdo n LYS 100 Ca -0.01 -3.36 -0.00 0.00 -2.02 0.00 0.00 58.31 52.93 2bdo n LYS 100 Cb 0.68 -2.29 -0.00 0.00 -0.02 0.00 0.00 35.03 33.40 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 -0.89 -1.70 -1.00 7.82 0.00 -1.26 -4.95 120.51 118.53 2bdo n ALA 101 Ca 0.61 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.44 2bdo n ALA 101 Cb 0.66 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.86 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 1.91 -1.06 -2.47 0.00 3.72 -0.37 -4.74 117.46 114.45 2bdo n PHE 102 Ca -0.01 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 56.99 2bdo n PHE 102 Cb 0.02 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.53 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 -0.44 3.76 0.27 4.37 -1.09 -1.16 -4.97 121.20 121.94 2bdo s ILE 103 Ca 0.00 -0.23 0.03 0.00 -2.23 0.00 0.00 60.65 58.22 2bdo s ILE 103 Cb 0.00 -4.83 0.03 0.00 -1.58 0.00 0.00 42.46 36.09 2bdo s ILE 103 CO 0.00 -1.74 0.28 -0.62 -1.23 0.00 0.00 174.94 171.63 2bdo n GLU 104 N 9.08 0.97 -1.47 2.79 1.02 -1.26 -4.95 120.64 126.82 2bdo n GLU 104 Ca 0.22 -1.57 -0.44 0.00 -0.02 0.00 0.00 57.16 55.35 2bdo n GLU 104 Cb 0.50 0.04 -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 0.28 1.18 0.00 0.00 177.13 178.59 2bdo n VAL 105 N -1.34 1.84 0.00 2.62 0.31 -1.26 -2.05 118.33 118.44 2bdo n VAL 105 Ca 0.03 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.86 2bdo n VAL 105 Cb 0.29 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 32.71 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 1.70 2.04 3.40 2.92 0.00 -0.53 -4.98 105.19 109.73 2bdo n GLY 106 Ca 0.13 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2bdo n GLY 106 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2bdo n GLN 107 N 0.00 -2.01 -4.49 1.61 7.27 -0.87 -4.51 117.38 114.38 2bdo n GLN 107 Ca 0.00 -0.56 -0.24 0.00 0.07 0.00 0.00 57.00 56.27 2bdo n GLN 107 Cb 0.00 -1.99 -0.10 0.00 2.41 0.00 0.00 30.24 30.56 2bdo n GLN 107 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2bdo s LYS 108 N -4.02 1.71 -0.07 3.69 3.01 -1.26 -1.00 119.74 121.79 2bdo s LYS 108 Ca 0.63 -1.84 0.00 0.00 -1.01 0.00 0.00 55.97 53.76 2bdo s LYS 108 Cb -0.20 -1.60 0.02 0.00 -1.01 0.00 0.00 37.83 35.04 2bdo s LYS 108 CO 0.65 0.18 -0.06 0.14 0.51 0.00 0.00 175.35 176.78 2bdo s VAL 109 N -2.66 0.72 -0.18 3.17 -7.23 0.31 -4.90 120.40 109.63 2bdo s VAL 109 Ca 0.31 -0.17 -0.09 0.00 -1.81 0.00 0.00 61.98 60.22 2bdo s VAL 109 Cb 0.00 -0.75 -0.05 0.00 0.56 0.00 0.00 36.38 36.15 2bdo s VAL 109 CO 0.15 0.29 0.12 0.20 -0.31 0.00 0.00 175.10 175.54 2bdo s ASN 110 N 1.27 6.11 -0.83 4.85 -0.87 -1.26 -1.53 114.94 122.69 2bdo s ASN 110 Ca -0.05 0.25 -0.28 0.00 -1.57 0.00 0.00 52.86 51.21 2bdo s ASN 110 Cb -0.14 -2.04 -0.19 0.00 -0.02 0.00 0.00 41.25 38.86 2bdo s ASN 110 CO -0.02 0.23 2.31 0.52 -2.57 0.00 0.00 177.10 177.57 2bdo n VAL 111 N 3.15 0.00 0.00 1.60 0.31 -1.26 0.14 118.33 122.27 2bdo n VAL 111 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2bdo n VAL 111 Cb 0.53 -0.44 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 5.79 1.60 3.79 2.92 0.00 -0.17 -4.93 105.19 114.20 2bdo n GLY 112 Ca 0.57 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 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 -1.91 7.27 0.55 1.61 1.11 0.38 -4.89 116.67 120.79 2bdo s ASP 113 Ca 0.00 1.54 -0.19 0.00 0.18 0.00 0.00 52.55 54.08 2bdo s ASP 113 Cb 0.00 -2.46 -0.08 0.00 1.07 0.00 0.00 42.92 41.45 2bdo s ASP 113 CO 0.00 0.18 0.74 0.41 1.18 0.00 0.00 175.17 177.68 2bdo n THR 114 N 1.42 2.71 0.00 -1.27 -1.04 -1.26 -0.91 114.28 113.93 2bdo n THR 114 Ca -0.06 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2bdo n THR 114 Cb 0.49 -0.89 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 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 0.16 0.00 0.00 -4.42 7.94 0.73 -4.40 117.00 117.00 2bdo n LEU 115 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 2bdo n LEU 115 Cb 0.46 -0.26 0.00 0.00 0.53 0.00 0.00 43.42 44.14 2bdo n LEU 115 CO 0.52 -0.32 0.00 0.00 -1.11 0.00 0.00 177.39 176.48 2bdo s ILE 117 N -2.00 3.12 0.00 0.00 1.01 -1.26 -0.52 121.20 121.55 2bdo s ILE 117 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 60.65 61.01 2bdo s ILE 117 Cb 0.00 -2.81 0.00 0.00 0.01 0.00 0.00 42.46 39.66 2bdo s ILE 117 CO 0.00 -0.48 0.00 0.52 0.00 0.00 0.00 174.94 174.98 2bdo n VAL 118 N -3.64 0.00 -3.86 2.92 0.31 0.10 -4.41 118.33 109.75 2bdo n VAL 118 Ca 0.09 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 64.13 2bdo n VAL 118 Cb 0.53 -0.78 0.01 0.00 -0.91 0.00 0.00 33.84 32.69 2bdo n VAL 118 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bdo n GLU 119 N -1.97 -2.28 0.11 5.55 1.02 -1.25 -0.04 120.64 121.79 2bdo n GLU 119 Ca 0.00 0.40 -0.19 0.00 -0.02 0.00 0.00 57.16 57.35 2bdo n GLU 119 Cb 0.44 -4.22 -0.14 0.00 -0.02 0.00 0.00 31.44 27.51 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bdo h ALA 120 N 0.89 0.04 -1.30 0.62 0.00 -1.88 -0.59 119.26 117.05 2bdo h ALA 120 Ca -0.65 -0.85 -0.39 0.00 0.00 0.00 0.00 54.91 53.01 2bdo h ALA 120 Cb 1.37 0.06 -0.38 0.00 0.00 0.00 0.00 17.79 18.84 2bdo h ALA 120 CO 0.56 0.86 -1.14 0.00 0.00 0.00 0.00 179.25 179.53 2bdo n MET 121 N -3.63 1.08 -1.89 0.00 0.00 -1.26 -4.67 117.12 106.75 2bdo n MET 121 Ca -0.11 -3.20 -0.07 0.00 0.00 0.00 0.00 57.70 54.32 2bdo n MET 121 Cb 1.03 -1.35 -0.02 0.00 0.00 0.00 0.00 33.22 32.88 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 0.05 -1.91 0.03 3.17 4.76 -1.26 -4.74 118.16 118.26 2bdo n LYS 122 Ca 0.14 0.39 -0.00 0.00 -2.87 0.00 0.00 58.31 55.97 2bdo n LYS 122 Cb 0.76 -4.76 -0.09 0.00 -1.84 0.00 0.00 35.03 29.11 2bdo n LYS 122 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bdo n MET 123 N -2.13 0.62 -2.72 1.97 0.00 -1.26 -4.98 117.12 108.62 2bdo n MET 123 Ca -0.08 0.22 -0.13 0.00 0.00 0.00 0.00 57.70 57.71 2bdo n MET 123 Cb 0.42 -1.80 0.02 0.00 0.00 0.00 0.00 33.22 31.86 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 -2.88 -2.90 -2.63 3.17 2.81 -1.26 -4.97 117.12 108.45 2bdo n MET 124 Ca -0.10 0.51 -0.43 0.00 -1.81 0.00 0.00 57.70 55.87 2bdo n MET 124 Cb 0.85 -4.55 -0.02 0.00 -0.71 0.00 0.00 33.22 28.79 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 -2.86 7.11 -0.17 7.83 4.22 -1.26 -4.78 114.94 125.02 2bdo s ASN 125 Ca 0.18 1.46 -0.02 0.00 -2.14 0.00 0.00 52.86 52.35 2bdo s ASN 125 Cb -0.08 -2.54 -0.01 0.00 1.28 0.00 0.00 41.25 39.90 2bdo s ASN 125 CO 0.23 -0.64 -0.09 0.00 -2.04 0.00 0.00 177.10 174.56 2bdo s GLN 126 N 2.97 3.38 0.97 3.55 0.00 -1.26 0.03 119.66 129.31 2bdo s GLN 126 Ca 0.47 -0.66 -0.12 0.00 -0.00 0.00 0.00 55.36 55.05 2bdo s GLN 126 Cb -0.17 -2.81 0.17 0.00 0.00 0.00 0.00 33.01 30.20 2bdo s GLN 126 CO 0.10 0.01 1.08 0.42 0.00 0.00 0.00 175.29 176.90 2bdo s ILE 127 N 0.90 2.34 -0.13 3.63 -1.09 0.32 -4.70 121.20 122.48 2bdo s ILE 127 Ca -0.02 0.11 -0.02 0.00 -2.23 0.00 0.00 60.65 58.49 2bdo s ILE 127 Cb -0.15 -2.50 0.04 0.00 -1.58 0.00 0.00 42.46 38.28 2bdo s ILE 127 CO 0.00 -0.15 0.03 -1.61 -1.23 0.00 0.00 174.94 171.99 2bdo s GLU 128 N -4.85 0.50 0.50 2.79 8.01 -1.26 0.26 118.70 124.65 2bdo s GLU 128 Ca 0.65 -0.10 -0.18 0.00 0.01 0.00 0.00 54.97 55.36 2bdo s GLU 128 Cb -0.20 -1.48 -0.15 0.00 -4.31 0.00 0.00 34.13 27.99 2bdo s GLU 128 CO 0.58 -0.48 -0.12 0.00 0.01 0.00 0.00 175.26 175.25 2bdo n ALA 129 N 5.14 -3.06 -1.98 5.21 0.00 -0.09 -4.69 120.51 121.05 2bdo n ALA 129 Ca -0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2bdo n ALA 129 Cb 0.49 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 2.49 0.00 -0.00 0.00 5.75 -1.26 -1.00 116.55 122.53 2bdo n ASP 130 Ca 0.08 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 2bdo n ASP 130 Cb 0.47 -0.07 -0.00 0.00 -1.03 0.00 0.00 41.12 40.49 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 0.00 3.47 -1.35 0.11 5.02 -1.26 -4.82 118.16 119.32 2bdo n LYS 131 Ca 0.00 -0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2bdo n LYS 131 Cb 0.57 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.82 2bdo n LYS 131 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2bdo n SER 132 N -1.26 -7.42 0.00 4.39 7.64 -1.25 -4.87 113.62 110.85 2bdo n SER 132 Ca -0.00 1.00 0.00 0.00 1.01 0.00 0.00 58.87 60.88 2bdo n SER 132 Cb 0.00 -3.57 0.00 0.00 -1.01 0.00 0.00 64.21 59.63 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2bdo n GLY 133 N -0.14 -0.58 3.68 0.23 0.00 -0.58 -4.96 105.19 102.84 2bdo n GLY 133 Ca 0.00 -1.64 -0.35 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.77 4.30 -0.24 2.61 2.01 -1.26 -0.53 115.64 120.75 2bdo s THR 134 Ca 0.00 -0.25 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 2bdo s THR 134 Cb 0.00 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.69 2bdo s THR 134 CO 0.00 0.60 1.43 -0.69 -0.69 0.00 0.00 174.62 175.28 2bdo s VAL 135 N -0.89 3.96 0.02 3.82 1.01 -0.17 0.24 120.40 128.40 2bdo s VAL 135 Ca 0.13 1.10 -0.21 0.00 0.00 0.00 0.00 61.98 63.00 2bdo s VAL 135 Cb -0.11 -3.94 -0.17 0.00 0.00 0.00 0.00 36.38 32.16 2bdo s VAL 135 CO 0.02 -0.35 1.28 0.50 0.00 0.00 0.00 175.10 176.55 2bdo h LYS 136 N 9.72 0.32 0.00 2.72 3.11 0.76 -1.41 116.57 131.80 2bdo h LYS 136 Ca -0.30 -0.20 0.00 0.00 -2.81 0.00 0.00 60.65 57.34 2bdo h LYS 136 Cb 1.12 0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.38 2bdo h LYS 136 CO 1.01 0.79 0.00 0.00 -2.81 0.00 0.00 179.45 178.44 2bdo n ALA 137 N -2.45 0.00 -2.74 5.00 0.00 -1.15 -4.47 120.51 114.70 2bdo n ALA 137 Ca -0.07 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.00 2bdo n ALA 137 Cb 0.40 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.79 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 5.33 -0.25 0.00 1.01 -1.26 -2.54 121.20 121.49 2bdo s ILE 138 Ca 0.00 0.45 -0.11 0.00 0.00 0.00 0.00 60.65 60.99 2bdo s ILE 138 Cb 0.00 -3.52 -0.11 0.00 0.01 0.00 0.00 42.46 38.84 2bdo s ILE 138 CO 0.00 0.59 -0.31 0.18 0.00 0.00 0.00 174.94 175.40 2bdo n LEU 139 N 2.06 1.85 -3.70 2.97 4.32 -1.11 -4.99 117.00 118.39 2bdo n LEU 139 Ca -0.17 0.26 -0.49 0.00 -0.02 0.00 0.00 56.01 55.59 2bdo n LEU 139 Cb 0.54 -0.73 -0.07 0.00 -1.62 0.00 0.00 43.42 41.54 2bdo n LEU 139 CO 0.34 0.55 0.48 0.52 -1.22 0.00 0.00 177.39 178.06 2bdo n VAL 140 N -4.02 0.00 -0.56 4.08 0.31 -0.33 -4.62 118.33 113.19 2bdo n VAL 140 Ca -0.48 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 63.65 2bdo n VAL 140 Cb 0.85 -0.01 -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 1.29 1.24 -0.71 5.55 4.71 -1.26 -4.89 120.64 126.58 2bdo n GLU 141 Ca 0.17 -1.20 -0.23 0.00 -0.01 0.00 0.00 57.16 55.89 2bdo n GLU 141 Cb 0.06 -2.39 0.01 0.00 -1.01 0.00 0.00 31.44 28.12 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 5.24 -2.77 0.00 1.62 2.88 -1.26 -2.00 113.62 117.32 2bdo n SER 142 Ca 0.32 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2bdo n SER 142 Cb 0.15 -0.50 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 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 1.75 1.41 3.24 0.46 0.00 -0.82 -4.96 105.19 106.27 2bdo n GLY 143 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.04 1.03 -0.39 1.61 -0.21 -0.85 -4.98 119.66 115.83 2bdo s GLN 144 Ca 0.00 -1.42 -0.29 0.00 0.02 0.00 0.00 55.36 53.67 2bdo s GLN 144 Cb 0.00 -0.59 0.02 0.00 1.00 0.00 0.00 33.01 33.44 2bdo s GLN 144 CO 0.00 0.07 1.23 -1.25 -2.12 0.00 0.00 175.29 173.22 2bdo s PRO 145 N -3.68 3.80 1.21 2.91 0.04 -1.26 -2.73 135.00 135.29 2bdo s PRO 145 Ca 0.16 0.91 -0.18 0.00 0.04 0.00 0.00 61.00 61.93 2bdo s PRO 145 Cb 0.02 -3.89 0.29 0.00 0.04 0.00 0.00 34.50 30.95 2bdo s PRO 145 CO 0.00 -1.27 1.06 0.14 0.04 0.00 0.00 177.00 176.97 2bdo s VAL 146 N 4.50 1.65 -0.38 -0.36 -7.23 0.68 -4.80 120.40 114.45 2bdo s VAL 146 Ca 0.52 0.00 0.11 0.00 -1.81 0.00 0.00 61.98 60.80 2bdo s VAL 146 Cb -0.12 -2.36 0.33 0.00 0.56 0.00 0.00 36.38 34.80 2bdo s VAL 146 CO 0.27 0.00 0.74 -0.62 -0.31 0.00 0.00 175.10 175.18 2bdo n GLU 147 N -4.85 0.94 -1.32 4.82 1.02 -1.26 -3.02 120.64 116.98 2bdo n GLU 147 Ca 0.10 -3.21 0.10 0.00 -0.02 0.00 0.00 57.16 54.13 2bdo n GLU 147 Cb 0.59 -1.59 -0.06 0.00 -0.02 0.00 0.00 31.44 30.36 2bdo n GLU 147 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2bdo n PHE 148 N 0.43 -3.15 -3.60 -0.32 7.35 -1.24 -4.73 117.46 112.19 2bdo n PHE 148 Ca 0.23 1.74 -0.27 0.00 -0.76 0.00 0.00 57.45 58.38 2bdo n PHE 148 Cb 0.65 -2.80 0.02 0.00 0.35 0.00 0.00 39.48 37.70 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 -3.65 -4.75 -4.24 -2.13 -0.08 0.30 -4.82 116.55 97.19 2bdo n ASP 149 Ca -0.06 -0.58 -0.35 0.00 -1.51 0.00 0.00 54.79 52.29 2bdo n ASP 149 Cb 0.50 -3.83 -0.14 0.00 2.34 0.00 0.00 41.12 39.99 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 -6.29 2.84 -0.74 -0.67 -6.30 -1.24 -4.67 118.70 101.63 2bdo s GLU 150 Ca 0.53 -0.99 -0.26 0.00 -2.50 0.00 0.00 54.97 51.75 2bdo s GLU 150 Cb -0.26 -3.15 -0.13 0.00 0.00 0.00 0.00 34.13 30.59 2bdo s GLU 150 CO 0.65 -0.46 2.42 -0.35 0.02 0.00 0.00 175.26 177.54 2bdo n PRO 151 N 4.72 0.64 0.11 4.30 -0.04 -1.26 0.23 135.00 143.70 2bdo n PRO 151 Ca -0.15 -0.68 -0.13 0.00 -0.04 0.00 0.00 63.50 62.49 2bdo n PRO 151 Cb 0.47 -3.61 -0.08 0.00 -0.04 0.00 0.00 33.50 30.24 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 21.88 -0.20 -7.13 1.53 3.38 -0.16 -0.82 115.31 133.78 2bdo h LEU 152 Ca -0.04 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 2bdo h LEU 152 Cb 1.05 0.05 -0.25 0.00 0.09 0.00 0.00 40.66 41.61 2bdo h LEU 152 CO 1.04 0.01 -0.24 -0.69 0.09 0.00 0.00 178.44 178.66 2bdo s VAL 153 N -5.43 -0.25 -0.25 1.22 1.01 -1.14 -4.15 120.40 111.40 2bdo s VAL 153 Ca -0.15 0.09 -0.09 0.00 0.00 0.00 0.00 61.98 61.83 2bdo s VAL 153 Cb 0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 2bdo s VAL 153 CO 0.63 0.04 0.11 0.68 0.00 0.00 0.00 175.10 176.55 2bdo s VAL 154 N 1.86 4.74 -0.17 2.92 -7.23 -1.05 -1.78 120.40 119.69 2bdo s VAL 154 Ca -0.07 -0.03 -0.08 0.00 -1.81 0.00 0.00 61.98 59.98 2bdo s VAL 154 Cb -0.09 -3.22 -0.04 0.00 0.56 0.00 0.00 36.38 33.59 2bdo s VAL 154 CO -0.15 0.33 0.12 -0.63 -0.31 0.00 0.00 175.10 174.46 2bdo s ILE 155 N 1.46 5.30 -2.00 -0.62 1.09 -0.41 0.13 121.20 126.15 2bdo s ILE 155 Ca 0.06 0.14 0.25 0.00 -1.10 0.00 0.00 60.65 60.01 2bdo s ILE 155 Cb -0.15 -3.37 0.71 0.00 -1.06 0.00 0.00 42.46 38.59 2bdo s ILE 155 CO 0.06 0.51 1.86 1.21 -0.10 0.00 0.00 174.94 178.47