#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 -0.27 -0.34 -3.67 1.10 -1.26 -5.04 121.20 111.72 2bdo s ILE 78 Ca 0.00 0.28 0.11 0.00 -0.51 0.00 0.00 60.65 60.53 2bdo s ILE 78 Cb 0.00 -0.36 0.46 0.00 0.15 0.00 0.00 42.46 42.71 2bdo s ILE 78 CO 0.00 0.12 1.12 -0.24 -2.11 0.00 0.00 174.94 173.82 2bdo n SER 79 N 5.08 3.80 0.00 4.50 2.88 -1.26 -5.07 113.62 123.55 2bdo n SER 79 Ca -0.10 -3.31 0.00 0.00 -1.33 0.00 0.00 58.87 54.13 2bdo n SER 79 Cb 0.50 -0.43 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 2bdo n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 80 N -0.52 1.63 3.61 0.46 0.00 -1.25 -4.57 105.19 104.55 2bdo n GLY 80 Ca 0.31 0.52 -0.11 0.00 0.00 0.00 0.00 46.02 46.74 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 -0.51 -0.32 1.61 -3.43 -0.71 -5.02 115.29 106.92 2bdo s HIS 81 Ca 0.00 1.14 -0.10 0.00 -0.80 0.00 0.00 55.06 55.30 2bdo s HIS 81 Cb 0.00 0.37 0.00 0.00 -1.43 0.00 0.00 32.58 31.53 2bdo s HIS 81 CO 0.00 -0.31 0.16 0.42 -2.00 0.00 0.00 174.74 173.01 2bdo s ILE 82 N -0.19 4.56 -0.95 -5.38 1.09 -1.26 -0.79 121.20 118.27 2bdo s ILE 82 Ca 0.00 -0.53 -0.24 0.00 -1.10 0.00 0.00 60.65 58.79 2bdo s ILE 82 Cb -0.04 -3.37 0.04 0.00 -1.06 0.00 0.00 42.46 38.04 2bdo s ILE 82 CO -0.02 0.01 1.42 -0.69 -0.10 0.00 0.00 174.94 175.56 2bdo s VAL 83 N 1.59 3.87 -0.24 2.92 1.01 -1.13 -4.96 120.40 123.47 2bdo s VAL 83 Ca 0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.44 2bdo s VAL 83 Cb -0.17 -5.01 -0.04 0.00 0.00 0.00 0.00 36.38 31.15 2bdo s VAL 83 CO 0.06 -1.90 0.12 0.00 0.00 0.00 0.00 175.10 173.38 2bdo s ARG 84 N 5.19 3.93 -0.03 2.72 1.70 -1.26 0.17 118.95 131.37 2bdo s ARG 84 Ca 0.44 -0.34 -0.36 0.00 -0.47 0.00 0.00 55.73 55.00 2bdo s ARG 84 Cb -0.02 -3.44 -0.15 0.00 -0.57 0.00 0.00 34.95 30.77 2bdo s ARG 84 CO -0.04 0.01 1.63 -1.13 -1.08 0.00 0.00 175.30 174.68 2bdo n SER 85 N 4.41 2.62 0.26 -2.89 3.41 0.06 -4.33 113.62 117.16 2bdo n SER 85 Ca -0.15 1.06 0.14 0.00 -0.26 0.00 0.00 58.87 59.66 2bdo n SER 85 Cb 0.52 -1.28 0.70 0.00 -0.26 0.00 0.00 64.21 63.89 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 6.69 0.00 -4.49 4.33 0.13 -1.93 0.79 132.00 137.51 2bdo h PRO 86 Ca -0.47 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.31 2bdo h PRO 86 Cb 1.30 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.32 2bdo h PRO 86 CO 0.89 0.11 -0.36 0.00 -0.23 0.00 0.00 178.00 178.42 2bdo s MET 87 N -3.95 1.77 0.88 0.86 0.23 -1.26 -4.21 119.30 113.62 2bdo s MET 87 Ca -0.01 -1.85 -0.11 0.00 -1.03 0.00 0.00 55.69 52.69 2bdo s MET 87 Cb 0.12 0.38 0.12 0.00 -1.53 0.00 0.00 34.83 33.91 2bdo s MET 87 CO 0.57 -0.69 1.13 0.28 -2.03 0.00 0.00 175.02 174.28 2bdo n VAL 88 N -0.56 0.68 -3.38 5.16 0.31 -1.26 -3.99 118.33 115.30 2bdo n VAL 88 Ca 0.04 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2bdo n VAL 88 Cb 0.62 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 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 0.43 -1.14 2.83 2.92 0.00 -1.15 -4.79 105.19 104.29 2bdo n GLY 89 Ca 0.12 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.92 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 -3.00 1.25 1.04 2.61 2.01 0.63 0.12 115.64 120.29 2bdo s THR 90 Ca 0.00 -1.51 -0.12 0.00 0.31 0.00 0.00 61.69 60.36 2bdo s THR 90 Cb 0.00 -1.86 0.21 0.00 0.01 0.00 0.00 72.50 70.86 2bdo s THR 90 CO 0.00 -0.54 1.07 0.12 -0.69 0.00 0.00 174.62 174.58 2bdo s PHE 91 N 1.45 1.84 0.08 4.92 5.36 -1.11 -3.46 117.98 127.05 2bdo s PHE 91 Ca 0.07 1.16 -0.26 0.00 -0.96 0.00 0.00 56.93 56.94 2bdo s PHE 91 Cb -0.18 -3.19 0.08 0.00 -0.34 0.00 0.00 43.02 39.39 2bdo s PHE 91 CO -0.17 -3.15 0.69 0.71 -1.46 0.00 0.00 175.22 171.83 2bdo s TYR 92 N -2.76 -0.51 -0.02 10.12 2.02 -1.23 -2.79 117.35 122.18 2bdo s TYR 92 Ca 0.66 0.44 0.04 0.00 -0.37 0.00 0.00 57.07 57.84 2bdo s TYR 92 Cb -0.21 0.53 -0.06 0.00 -0.40 0.00 0.00 41.96 41.82 2bdo s TYR 92 CO 0.60 -0.73 0.06 0.54 -1.57 0.00 0.00 175.55 174.46 2bdo n ARG 93 N -0.11 1.27 -3.65 -0.62 1.74 -1.26 -4.72 116.66 109.31 2bdo n ARG 93 Ca -0.15 -0.03 -0.28 0.00 -0.77 0.00 0.00 57.85 56.63 2bdo n ARG 93 Cb 0.63 -1.10 -0.16 0.00 -1.02 0.00 0.00 32.46 30.81 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 -2.22 0.24 -0.49 0.55 -4.23 -1.26 0.13 115.64 108.35 2bdo s THR 94 Ca -0.02 -0.57 -0.06 0.00 -1.18 0.00 0.00 61.69 59.87 2bdo s THR 94 Cb 0.02 -0.95 -0.14 0.00 1.34 0.00 0.00 72.50 72.78 2bdo s THR 94 CO 0.17 -0.40 2.61 -0.81 -0.54 0.00 0.00 174.62 175.65 2bdo n PRO 95 N 5.14 1.95 0.00 3.99 -0.04 -1.26 -4.61 135.00 140.17 2bdo n PRO 95 Ca -0.07 -1.14 0.00 0.00 -0.04 0.00 0.00 63.50 62.25 2bdo n PRO 95 Cb 0.46 -2.16 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 2bdo n PRO 95 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2bdo n SER 96 N 3.20 0.00 -4.32 3.54 2.88 -1.26 -4.92 113.62 112.74 2bdo n SER 96 Ca 0.42 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.87 2bdo n SER 96 Cb 0.45 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.84 2bdo n SER 96 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2bdo n PRO 97 N 0.00 0.08 -0.90 -1.46 -0.02 -1.26 -0.72 135.00 130.72 2bdo n PRO 97 Ca 0.00 -0.75 0.00 0.00 -2.02 0.00 0.00 63.50 60.73 2bdo n PRO 97 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2bdo n PRO 97 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2bdo n ASP 98 N 11.93 -0.98 -0.16 2.55 2.03 -1.26 -5.12 116.55 125.54 2bdo n ASP 98 Ca 0.26 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.57 2bdo n ASP 98 Cb 0.45 -0.25 0.00 0.00 -0.72 0.00 0.00 41.12 40.61 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 -0.58 0.00 1.71 -1.67 0.00 0.10 -4.97 120.51 115.09 2bdo n ALA 99 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.54 2bdo n ALA 99 Cb 0.25 0.00 0.49 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 0.00 1.28 -1.96 0.00 4.76 -1.26 -5.01 118.16 115.97 2bdo n LYS 100 Ca 0.00 -0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.02 2bdo n LYS 100 Cb 0.00 -1.34 0.00 0.00 -1.84 0.00 0.00 35.03 31.85 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2bdo n ALA 101 N -0.37 -1.84 -1.00 7.82 0.00 -1.26 -4.95 120.51 118.91 2bdo n ALA 101 Ca 0.15 0.42 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2bdo n ALA 101 Cb 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 1.25 -1.65 -2.02 0.00 3.72 0.34 -4.77 117.46 114.34 2bdo n PHE 102 Ca 0.00 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.99 2bdo n PHE 102 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 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 -0.80 3.44 0.24 4.37 -1.09 -1.17 -4.95 121.20 121.24 2bdo s ILE 103 Ca 0.00 0.38 0.04 0.00 -2.23 0.00 0.00 60.65 58.84 2bdo s ILE 103 Cb 0.00 -3.76 0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2bdo s ILE 103 CO 0.00 -0.60 0.30 -0.62 -1.23 0.00 0.00 174.94 172.79 2bdo n GLU 104 N 8.71 0.91 -1.75 2.79 -0.58 -1.26 -4.98 120.64 124.47 2bdo n GLU 104 Ca 0.22 -1.36 -0.38 0.00 -0.42 0.00 0.00 57.16 55.22 2bdo n GLU 104 Cb 0.49 -0.04 0.05 0.00 -0.57 0.00 0.00 31.44 31.38 2bdo n GLU 104 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2bdo s VAL 105 N -0.69 2.03 -0.90 2.62 1.01 -1.26 -2.25 120.40 120.96 2bdo s VAL 105 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2bdo s VAL 105 Cb -0.02 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.35 2bdo s VAL 105 CO 0.14 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 175.85 2bdo n GLY 106 N 0.79 0.97 3.89 4.51 0.00 -0.67 -4.99 105.19 109.69 2bdo n GLY 106 Ca 0.12 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.46 3.20 0.30 1.61 0.74 -0.95 -4.96 119.66 117.15 2bdo s GLN 107 Ca 0.00 -0.79 -0.13 0.00 0.05 0.00 0.00 55.36 54.49 2bdo s GLN 107 Cb 0.00 -2.79 -0.08 0.00 1.10 0.00 0.00 33.01 31.24 2bdo s GLN 107 CO 0.00 0.47 0.68 0.21 -0.55 0.00 0.00 175.29 176.10 2bdo s LYS 108 N -3.49 3.91 0.03 1.67 2.47 -1.26 -2.25 119.74 120.82 2bdo s LYS 108 Ca 0.33 0.52 -0.13 0.00 -1.56 0.00 0.00 55.97 55.13 2bdo s LYS 108 Cb -0.10 -2.49 0.02 0.00 -1.46 0.00 0.00 37.83 33.80 2bdo s LYS 108 CO 0.27 0.18 0.28 0.14 0.16 0.00 0.00 175.35 176.38 2bdo s VAL 109 N -1.98 0.08 -0.16 4.02 -7.23 -0.80 -4.88 120.40 109.45 2bdo s VAL 109 Ca 0.52 -0.67 -0.16 0.00 -1.81 0.00 0.00 61.98 59.87 2bdo s VAL 109 Cb -0.10 -0.82 0.04 0.00 0.56 0.00 0.00 36.38 36.06 2bdo s VAL 109 CO 0.20 -0.37 0.44 0.20 -0.31 0.00 0.00 175.10 175.26 2bdo s ASN 110 N -1.84 -0.45 -0.78 4.85 -0.87 -1.26 -1.87 114.94 112.72 2bdo s ASN 110 Ca -0.08 0.85 -0.29 0.00 -1.57 0.00 0.00 52.86 51.78 2bdo s ASN 110 Cb -0.02 0.87 -0.18 0.00 -0.02 0.00 0.00 41.25 41.89 2bdo s ASN 110 CO -0.01 -0.18 2.22 0.52 -2.57 0.00 0.00 177.10 177.08 2bdo n VAL 111 N 2.73 0.00 0.00 1.60 0.31 -1.19 0.16 118.33 121.94 2bdo n VAL 111 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2bdo n VAL 111 Cb 0.57 -0.43 0.00 0.00 -0.91 0.00 0.00 33.84 33.07 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 5.71 0.71 3.67 2.92 0.00 0.25 -4.98 105.19 113.47 2bdo n GLY 112 Ca 0.55 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.88 6.48 0.50 1.61 1.01 0.42 -4.55 116.67 121.26 2bdo s ASP 113 Ca 0.00 2.63 -0.12 0.00 0.71 0.00 0.00 52.55 55.77 2bdo s ASP 113 Cb 0.00 -2.54 -0.10 0.00 1.01 0.00 0.00 42.92 41.29 2bdo s ASP 113 CO 0.00 -1.02 -0.30 0.41 0.21 0.00 0.00 175.17 174.47 2bdo n THR 114 N 5.31 0.00 0.00 -1.27 -1.04 -1.26 0.26 114.28 116.28 2bdo n THR 114 Ca 0.19 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.85 2bdo n THR 114 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 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 2.04 0.00 -3.62 -4.42 7.94 0.74 -3.67 117.00 116.02 2bdo n LEU 115 Ca 0.02 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.89 2bdo n LEU 115 Cb 0.35 -0.03 -0.02 0.00 0.53 0.00 0.00 43.42 44.26 2bdo n LEU 115 CO 0.37 -0.20 1.08 0.00 -1.11 0.00 0.00 177.39 177.54 2bdo s ILE 117 N -2.20 4.35 -0.14 0.00 1.01 -1.26 -0.92 121.20 122.04 2bdo s ILE 117 Ca 0.10 1.63 0.19 0.00 0.00 0.00 0.00 60.65 62.58 2bdo s ILE 117 Cb -0.01 -4.00 -0.29 0.00 0.01 0.00 0.00 42.46 38.17 2bdo s ILE 117 CO -0.04 0.26 0.47 0.52 0.00 0.00 0.00 174.94 176.16 2bdo n VAL 118 N 0.87 0.00 -4.01 2.92 0.31 -1.04 -3.58 118.33 113.80 2bdo n VAL 118 Ca -0.01 -0.39 -0.36 0.00 -0.01 0.00 0.00 64.34 63.57 2bdo n VAL 118 Cb 0.50 0.19 -0.00 0.00 -0.91 0.00 0.00 33.84 33.61 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 -2.07 -0.48 0.00 5.55 2.13 -1.23 0.23 120.64 124.78 2bdo n GLU 119 Ca -0.03 -0.04 0.13 0.00 0.66 0.00 0.00 57.16 57.89 2bdo n GLU 119 Cb 0.47 -1.98 0.49 0.00 0.27 0.00 0.00 31.44 30.70 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2bdo n ALA 120 N -4.20 2.92 -1.74 4.31 0.00 -1.26 -2.98 120.51 117.55 2bdo n ALA 120 Ca -0.12 -0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.01 2bdo n ALA 120 Cb 0.47 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2bdo n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bdo n MET 121 N -1.14 0.00 -1.08 0.00 0.00 -1.26 -4.84 117.12 108.80 2bdo n MET 121 Ca 0.11 -0.47 -0.03 0.00 0.00 0.00 0.00 57.70 57.31 2bdo n MET 121 Cb 0.31 0.50 -0.01 0.00 0.00 0.00 0.00 33.22 34.02 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 -0.00 -0.81 -0.10 3.17 3.00 -1.26 -4.86 118.16 117.30 2bdo n LYS 122 Ca -0.13 0.40 0.10 0.00 -0.00 0.00 0.00 58.31 58.68 2bdo n LYS 122 Cb 0.46 -4.14 0.34 0.00 0.00 0.00 0.00 35.03 31.69 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 -1.69 1.76 -4.39 1.64 0.00 -1.26 -4.92 117.12 108.27 2bdo n MET 123 Ca -0.03 -1.15 -0.40 0.00 0.00 0.00 0.00 57.70 56.12 2bdo n MET 123 Cb 0.25 -1.38 -0.07 0.00 0.00 0.00 0.00 33.22 32.02 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 0.39 -1.08 -1.55 3.17 2.81 -1.26 -4.67 117.12 114.92 2bdo n MET 124 Ca 0.16 0.16 -0.13 0.00 -1.81 0.00 0.00 57.70 56.07 2bdo n MET 124 Cb 0.33 -4.75 -0.11 0.00 -0.71 0.00 0.00 33.22 27.98 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 -2.42 1.17 -4.62 7.83 5.15 -1.26 -4.72 115.26 116.38 2bdo n ASN 125 Ca 0.11 -2.43 -0.42 0.00 -0.60 0.00 0.00 54.58 51.24 2bdo n ASN 125 Cb 0.46 -1.68 -0.04 0.00 -0.53 0.00 0.00 39.78 37.98 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 8.41 4.01 0.78 1.20 -2.07 -1.26 -2.49 119.66 128.24 2bdo s GLN 126 Ca 0.78 0.78 -0.12 0.00 -1.82 0.00 0.00 55.36 54.99 2bdo s GLN 126 Cb -0.05 -3.73 0.06 0.00 -1.09 0.00 0.00 33.01 28.20 2bdo s GLN 126 CO 0.18 -0.75 1.13 0.42 -1.32 0.00 0.00 175.29 174.94 2bdo s ILE 127 N 3.20 2.81 -0.06 3.63 -1.09 -0.10 -4.81 121.20 124.78 2bdo s ILE 127 Ca 0.37 0.26 0.03 0.00 -2.23 0.00 0.00 60.65 59.08 2bdo s ILE 127 Cb -0.13 -3.19 0.01 0.00 -1.58 0.00 0.00 42.46 37.57 2bdo s ILE 127 CO 0.13 -0.34 -0.13 -1.83 -1.23 0.00 0.00 174.94 171.54 2bdo s GLU 128 N -5.38 1.71 -0.65 2.79 -1.05 -1.26 0.26 118.70 115.12 2bdo s GLU 128 Ca 0.60 -0.46 -0.34 0.00 -0.15 0.00 0.00 54.97 54.62 2bdo s GLU 128 Cb -0.12 -1.43 -0.18 0.00 -0.44 0.00 0.00 34.13 31.96 2bdo s GLU 128 CO 0.52 0.08 2.16 0.00 0.95 0.00 0.00 175.26 178.96 2bdo n ALA 129 N 3.64 0.23 0.08 -0.84 0.00 0.71 -4.53 120.51 119.81 2bdo n ALA 129 Ca -0.22 -0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.11 2bdo n ALA 129 Cb 0.52 -1.95 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 2bdo n ALA 129 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2bdo h ASP 130 N 9.33 0.27 -3.31 0.00 2.03 -1.85 0.72 116.42 123.61 2bdo h ASP 130 Ca -0.07 -0.23 -0.67 0.00 -0.73 0.00 0.00 57.03 55.33 2bdo h ASP 130 Cb 1.24 -0.08 -0.32 0.00 -0.83 0.00 0.00 39.33 39.34 2bdo h ASP 130 CO 1.10 1.06 -0.85 -0.75 -1.03 0.00 0.00 179.24 178.77 2bdo s LYS 131 N -3.12 3.13 0.75 4.15 2.20 -1.26 -4.22 119.74 121.37 2bdo s LYS 131 Ca -0.03 -0.83 -0.13 0.00 -0.36 0.00 0.00 55.97 54.63 2bdo s LYS 131 Cb 0.10 -2.41 0.20 0.00 -1.51 0.00 0.00 37.83 34.20 2bdo s LYS 131 CO 0.84 0.15 0.45 0.43 -0.36 0.00 0.00 175.35 176.86 2bdo n SER 132 N 3.63 -3.06 0.00 1.43 7.64 -1.26 -4.54 113.62 117.45 2bdo n SER 132 Ca -0.19 -0.47 0.00 0.00 1.01 0.00 0.00 58.87 59.22 2bdo n SER 132 Cb 0.53 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 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 -2.90 0.22 2.94 0.23 0.00 -0.78 -4.85 105.19 100.04 2bdo n GLY 133 Ca 0.07 -1.86 -0.14 0.00 0.00 0.00 0.00 46.02 44.09 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 -0.22 -0.31 2.61 2.01 -1.22 -1.91 115.64 116.61 2bdo s THR 134 Ca 0.00 0.26 -0.38 0.00 0.31 0.00 0.00 61.69 61.88 2bdo s THR 134 Cb 0.00 -0.34 -0.14 0.00 0.01 0.00 0.00 72.50 72.04 2bdo s THR 134 CO 0.00 0.11 1.97 0.52 -0.69 0.00 0.00 174.62 176.53 2bdo n VAL 135 N 4.90 0.26 -0.05 3.82 0.31 -0.96 -1.61 118.33 125.01 2bdo n VAL 135 Ca -0.13 -0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 63.92 2bdo n VAL 135 Cb 0.51 -1.41 -0.08 0.00 -0.91 0.00 0.00 33.84 31.95 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 9.69 0.29 0.00 5.55 1.63 -0.41 -1.77 116.57 131.55 2bdo h LYS 136 Ca -0.36 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.28 2bdo h LYS 136 Cb 1.32 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2bdo h LYS 136 CO 0.99 0.71 0.00 0.00 -3.45 0.00 0.00 179.45 177.71 2bdo n ALA 137 N -2.41 0.00 -2.58 5.00 0.00 -1.17 -4.58 120.51 114.77 2bdo n ALA 137 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.19 2bdo n ALA 137 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.52 1.21 0.00 0.00 1.01 -1.26 -1.78 121.20 117.85 2bdo s ILE 138 Ca 0.00 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.11 2bdo s ILE 138 Cb 0.00 -1.33 0.00 0.00 0.01 0.00 0.00 42.46 41.14 2bdo s ILE 138 CO 0.00 -0.35 0.00 0.18 0.00 0.00 0.00 174.94 174.77 2bdo n LEU 139 N 0.84 2.53 -0.00 2.97 4.77 -1.11 -4.79 117.00 122.20 2bdo n LEU 139 Ca -0.18 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.70 2bdo n LEU 139 Cb 0.56 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.61 2bdo n LEU 139 CO 0.25 0.42 0.64 0.58 -1.33 0.00 0.00 177.39 177.95 2bdo h VAL 140 N 0.00 0.28 -2.24 4.08 2.07 -1.61 -3.49 116.25 115.34 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 0.98 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.03 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 -5.41 0.00 -0.86 1.57 -0.58 -1.26 -4.77 120.64 109.33 2bdo n GLU 141 Ca -0.03 0.37 -0.31 0.00 -0.42 0.00 0.00 57.16 56.77 2bdo n GLU 141 Cb 0.33 -0.75 0.03 0.00 -0.57 0.00 0.00 31.44 30.49 2bdo n GLU 141 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 2bdo n SER 142 N 0.00 -5.20 0.00 1.62 2.88 -1.26 -1.87 113.62 109.78 2bdo n SER 142 Ca 0.00 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 2bdo n SER 142 Cb 0.00 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 62.81 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 3.01 0.58 3.21 0.46 0.00 -1.12 -4.90 105.19 106.42 2bdo n GLY 143 Ca -0.02 0.00 -0.32 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 -0.43 2.99 -0.12 1.61 -0.44 -0.78 -5.01 119.66 117.47 2bdo s GLN 144 Ca 0.00 -0.86 -0.29 0.00 -2.50 0.00 0.00 55.36 51.71 2bdo s GLN 144 Cb 0.00 -2.27 -0.03 0.00 -1.64 0.00 0.00 33.01 29.07 2bdo s GLN 144 CO 0.00 0.16 1.37 -1.25 0.50 0.00 0.00 175.29 176.07 2bdo s PRO 145 N 0.38 4.23 1.03 1.67 0.04 -1.26 -2.76 135.00 138.33 2bdo s PRO 145 Ca -0.18 1.81 -0.12 0.00 0.04 0.00 0.00 61.00 62.55 2bdo s PRO 145 Cb -0.18 -3.81 0.21 0.00 0.04 0.00 0.00 34.50 30.76 2bdo s PRO 145 CO 0.08 -0.73 1.07 0.14 0.04 0.00 0.00 177.00 177.61 2bdo s VAL 146 N 3.54 2.15 -0.40 -0.36 -7.23 0.31 -4.82 120.40 113.59 2bdo s VAL 146 Ca 0.60 0.05 0.06 0.00 -1.81 0.00 0.00 61.98 60.88 2bdo s VAL 146 Cb -0.25 -2.38 0.17 0.00 0.56 0.00 0.00 36.38 34.48 2bdo s VAL 146 CO 0.19 -0.06 0.55 -1.83 -0.31 0.00 0.00 175.10 173.64 2bdo s GLU 147 N -4.79 0.78 0.35 4.82 -1.05 -1.26 -2.95 118.70 114.61 2bdo s GLU 147 Ca 0.66 -0.53 0.00 0.00 -0.15 0.00 0.00 54.97 54.95 2bdo s GLU 147 Cb -0.21 -0.19 0.00 0.00 -0.44 0.00 0.00 34.13 33.29 2bdo s GLU 147 CO 0.60 -1.20 0.00 0.34 0.95 0.00 0.00 175.26 175.94 2bdo n PHE 148 N 4.24 -4.46 -2.92 4.83 7.35 -1.26 -4.68 117.46 120.56 2bdo n PHE 148 Ca 0.12 2.33 -0.28 0.00 -0.76 0.00 0.00 57.45 58.85 2bdo n PHE 148 Cb 0.53 -3.41 0.03 0.00 0.35 0.00 0.00 39.48 36.97 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 0.58 -3.98 -3.98 -2.13 8.00 0.27 -4.92 116.55 110.40 2bdo n ASP 149 Ca 0.00 -0.19 -0.31 0.00 0.71 0.00 0.00 54.79 55.00 2bdo n ASP 149 Cb 0.00 -1.17 -0.15 0.00 -0.02 0.00 0.00 41.12 39.78 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 -2.05 1.58 -0.84 -1.24 0.41 -1.00 -4.78 118.70 110.77 2bdo s GLU 150 Ca 0.26 -1.47 -0.16 0.00 -0.41 0.00 0.00 54.97 53.19 2bdo s GLU 150 Cb -0.03 -2.85 -0.23 0.00 -1.78 0.00 0.00 34.13 29.24 2bdo s GLU 150 CO 0.65 -0.79 2.15 -2.30 -0.49 0.00 0.00 175.26 174.47 2bdo n PRO 151 N 4.46 0.21 -0.03 0.39 -0.02 -1.26 -0.76 135.00 137.99 2bdo n PRO 151 Ca -0.04 -0.42 -0.13 0.00 -2.02 0.00 0.00 63.50 60.89 2bdo n PRO 151 Cb 0.42 -2.17 -0.08 0.00 -0.02 0.00 0.00 33.50 31.66 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 15.79 0.14 -6.13 2.45 3.38 0.13 -1.99 115.31 129.09 2bdo h LEU 152 Ca 0.02 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.60 2bdo h LEU 152 Cb 1.06 -0.04 -0.24 0.00 0.09 0.00 0.00 40.66 41.54 2bdo h LEU 152 CO 1.31 0.51 -0.34 -0.69 0.09 0.00 0.00 178.44 179.32 2bdo s VAL 153 N -4.60 -0.89 0.01 1.22 1.01 -1.15 -4.40 120.40 111.60 2bdo s VAL 153 Ca -0.15 -0.03 -0.22 0.00 0.00 0.00 0.00 61.98 61.59 2bdo s VAL 153 Cb 0.04 -0.95 -0.05 0.00 0.00 0.00 0.00 36.38 35.41 2bdo s VAL 153 CO 0.70 -0.04 0.64 0.68 0.00 0.00 0.00 175.10 177.08 2bdo s VAL 154 N 2.77 4.85 -0.05 2.92 -7.23 -0.74 -2.84 120.40 120.09 2bdo s VAL 154 Ca 0.18 1.34 0.01 0.00 -1.81 0.00 0.00 61.98 61.70 2bdo s VAL 154 Cb -0.15 -3.98 -0.03 0.00 0.56 0.00 0.00 36.38 32.79 2bdo s VAL 154 CO -0.20 0.41 -0.06 -0.63 -0.31 0.00 0.00 175.10 174.32 2bdo s ILE 155 N -0.21 3.78 0.00 -0.62 1.09 0.03 0.34 121.20 125.61 2bdo s ILE 155 Ca 0.33 -0.53 0.00 0.00 -1.10 0.00 0.00 60.65 59.34 2bdo s ILE 155 Cb -0.19 -2.58 0.00 0.00 -1.06 0.00 0.00 42.46 38.63 2bdo s ILE 155 CO 0.19 0.54 0.17 1.21 -0.10 0.00 0.00 174.94 176.94