#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 3.32 -0.76 -3.67 -1.16 -1.26 -5.08 121.20 112.59 2bdo s ILE 78 Ca 0.00 -0.60 -0.08 0.00 -0.51 0.00 0.00 60.65 59.46 2bdo s ILE 78 Cb 0.00 -2.36 0.20 0.00 0.61 0.00 0.00 42.46 40.91 2bdo s ILE 78 CO 0.00 0.57 0.64 -0.55 -2.81 0.00 0.00 174.94 172.79 2bdo s SER 79 N -0.36 6.03 0.00 4.50 0.15 -1.26 -4.99 113.70 117.78 2bdo s SER 79 Ca 0.04 -2.93 0.00 0.00 0.70 0.00 0.00 55.95 53.76 2bdo s SER 79 Cb -0.12 -2.02 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2bdo s SER 79 CO 0.02 -0.42 0.00 0.61 1.20 0.00 0.00 173.24 174.65 2bdo n GLY 80 N 3.50 3.10 3.69 9.45 0.00 -1.26 -4.46 105.19 119.22 2bdo n GLY 80 Ca 0.13 -0.66 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.00 -0.07 -0.30 1.61 -3.43 0.43 -4.93 115.29 106.59 2bdo s HIS 81 Ca 0.00 -0.32 -0.02 0.00 -0.80 0.00 0.00 55.06 53.92 2bdo s HIS 81 Cb 0.00 0.51 0.05 0.00 -1.43 0.00 0.00 32.58 31.71 2bdo s HIS 81 CO 0.00 -1.08 0.00 0.42 -2.00 0.00 0.00 174.74 172.08 2bdo s ILE 82 N -3.92 3.03 -0.97 -5.38 1.09 -1.26 0.43 121.20 114.22 2bdo s ILE 82 Ca 0.12 -1.37 -0.24 0.00 -1.10 0.00 0.00 60.65 58.07 2bdo s ILE 82 Cb -0.03 -2.74 -0.02 0.00 -1.06 0.00 0.00 42.46 38.61 2bdo s ILE 82 CO 0.04 -0.11 1.80 -0.69 -0.10 0.00 0.00 174.94 175.88 2bdo s VAL 83 N 1.26 3.61 0.50 2.92 1.01 -1.13 -4.92 120.40 123.66 2bdo s VAL 83 Ca -0.05 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 2bdo s VAL 83 Cb -0.20 -4.39 -0.08 0.00 0.00 0.00 0.00 36.38 31.72 2bdo s VAL 83 CO -0.01 -1.26 1.00 0.00 0.00 0.00 0.00 175.10 174.83 2bdo s ARG 84 N 6.31 3.89 -0.53 2.72 1.70 -1.26 0.77 118.95 132.55 2bdo s ARG 84 Ca 0.63 1.10 -0.18 0.00 -0.47 0.00 0.00 55.73 56.81 2bdo s ARG 84 Cb -0.04 -2.12 0.09 0.00 -0.57 0.00 0.00 34.95 32.30 2bdo s ARG 84 CO -0.02 -0.33 0.56 0.45 -1.08 0.00 0.00 175.30 174.89 2bdo s SER 85 N -2.65 6.19 -0.03 -2.89 0.15 -0.01 -4.78 113.70 109.68 2bdo s SER 85 Ca 0.62 -1.32 -0.25 0.00 0.70 0.00 0.00 55.95 55.70 2bdo s SER 85 Cb -0.12 -2.25 -0.19 0.00 -1.71 0.00 0.00 66.02 61.75 2bdo s SER 85 CO 0.26 -0.88 1.18 1.55 1.20 0.00 0.00 173.24 176.55 2bdo h PRO 86 N 8.96 -0.09 -5.67 5.44 0.13 -1.90 0.67 132.00 139.54 2bdo h PRO 86 Ca -0.29 0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.22 2bdo h PRO 86 Cb 1.10 0.02 -0.13 0.00 0.13 0.00 0.00 31.00 32.12 2bdo h PRO 86 CO 0.99 0.38 0.28 1.41 -0.23 0.00 0.00 178.00 180.83 2bdo s MET 87 N -4.10 3.50 0.93 0.86 1.75 -1.26 -4.16 119.30 116.82 2bdo s MET 87 Ca -0.15 -0.04 -0.17 0.00 -1.25 0.00 0.00 55.69 54.09 2bdo s MET 87 Cb 0.01 -3.89 -0.12 0.00 2.84 0.00 0.00 34.83 33.67 2bdo s MET 87 CO 0.62 -0.98 -0.53 0.28 -0.65 0.00 0.00 175.02 173.76 2bdo n VAL 88 N 5.92 0.07 -1.87 10.11 0.31 -1.26 -4.91 118.33 126.71 2bdo n VAL 88 Ca 0.01 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.88 2bdo n VAL 88 Cb 0.48 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 33.31 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 3.07 -0.57 3.12 2.92 0.00 -0.83 -4.67 105.19 108.22 2bdo n GLY 89 Ca 0.01 -0.74 -0.32 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.48 1.93 0.93 2.61 2.01 0.32 -2.14 115.64 117.81 2bdo s THR 90 Ca 0.00 -0.88 -0.12 0.00 0.31 0.00 0.00 61.69 61.00 2bdo s THR 90 Cb 0.00 -1.74 0.15 0.00 0.01 0.00 0.00 72.50 70.92 2bdo s THR 90 CO 0.00 0.52 1.10 0.12 -0.69 0.00 0.00 174.62 175.67 2bdo s PHE 91 N 1.09 2.33 0.16 4.92 2.19 -1.18 -3.95 117.98 123.54 2bdo s PHE 91 Ca -0.01 1.05 -0.17 0.00 0.33 0.00 0.00 56.93 58.14 2bdo s PHE 91 Cb -0.14 -3.24 0.06 0.00 -1.31 0.00 0.00 43.02 38.38 2bdo s PHE 91 CO -0.07 -2.52 0.80 0.66 1.83 0.00 0.00 175.22 175.93 2bdo n TYR 92 N -3.93 -1.27 -2.01 10.12 4.01 -1.25 -1.77 117.16 121.07 2bdo n TYR 92 Ca 0.06 -1.05 -0.00 0.00 -0.16 0.00 0.00 57.90 56.75 2bdo n TYR 92 Cb 0.57 0.51 -0.00 0.00 -0.31 0.00 0.00 39.34 40.11 2bdo n TYR 92 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2bdo n ARG 93 N -0.56 0.00 -3.15 -0.72 1.74 -1.26 -4.72 116.66 107.98 2bdo n ARG 93 Ca -0.02 -0.26 0.04 0.00 -0.77 0.00 0.00 57.85 56.84 2bdo n ARG 93 Cb 0.46 -0.07 -0.00 0.00 -1.02 0.00 0.00 32.46 31.84 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 0.00 -0.93 -0.27 0.55 -4.23 -1.26 0.17 115.64 109.68 2bdo s THR 94 Ca 0.00 0.00 -0.05 0.00 -1.18 0.00 0.00 61.69 60.46 2bdo s THR 94 Cb 0.00 -0.93 -0.19 0.00 1.34 0.00 0.00 72.50 72.73 2bdo s THR 94 CO -0.00 0.00 2.92 -0.81 -0.54 0.00 0.00 174.62 176.19 2bdo n PRO 95 N 5.39 1.88 0.00 3.99 -0.04 -1.26 -4.62 135.00 140.35 2bdo n PRO 95 Ca 0.05 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 2bdo n PRO 95 Cb 0.54 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 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 2.86 0.00 0.24 3.54 2.88 -1.26 -4.88 113.62 117.00 2bdo n SER 96 Ca 0.40 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 58.07 2bdo n SER 96 Cb 0.62 0.00 0.51 0.00 -0.75 0.00 0.00 64.21 64.60 2bdo n SER 96 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2bdo h PRO 97 N 0.00 0.00 0.00 -1.46 0.11 -2.04 0.53 132.00 129.14 2bdo h PRO 97 Ca 0.00 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2bdo h PRO 97 Cb 0.00 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 30.98 2bdo h PRO 97 CO 0.00 0.00 -0.63 -0.40 -0.21 0.00 0.00 178.00 176.76 2bdo n ASP 98 N -2.92 1.40 -2.02 -2.05 5.68 -1.26 -5.07 116.55 110.31 2bdo n ASP 98 Ca 0.03 -3.01 -0.00 0.00 -0.50 0.00 0.00 54.79 51.30 2bdo n ASP 98 Cb 0.73 -0.41 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2bdo n ALA 99 N -0.51 -0.01 -1.46 2.12 0.00 0.19 -5.09 120.51 115.73 2bdo n ALA 99 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.55 2bdo n ALA 99 Cb 0.84 -0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.29 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 -1.03 0.00 -3.48 0.00 5.02 -1.26 -5.01 118.16 112.40 2bdo n LYS 100 Ca 0.00 0.00 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2bdo n LYS 100 Cb 0.01 -0.04 -0.05 0.00 -0.02 0.00 0.00 35.03 34.92 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bdo s ALA 101 N -4.32 -2.62 0.77 7.82 0.00 -1.26 -4.89 121.76 117.25 2bdo s ALA 101 Ca 0.00 2.07 0.00 0.00 0.00 0.00 0.00 51.96 54.03 2bdo s ALA 101 Cb 0.00 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.16 2bdo s ALA 101 CO 0.00 -0.70 0.00 1.19 0.00 0.00 0.00 175.76 176.25 2bdo n PHE 102 N 4.35 -1.34 -1.65 0.00 3.72 0.46 -4.61 117.46 118.39 2bdo n PHE 102 Ca -0.13 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 56.98 2bdo n PHE 102 Cb 0.55 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 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 -2.27 1.27 -0.97 4.37 2.08 -1.15 -4.91 119.36 117.78 2bdo n ILE 103 Ca 0.00 -1.27 -0.29 0.00 0.56 0.00 0.00 62.75 61.75 2bdo n ILE 103 Cb 0.00 -2.14 0.25 0.00 -0.75 0.00 0.00 39.64 37.00 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 8.00 -3.22 -2.20 0.38 -0.58 -1.26 -4.91 120.64 116.85 2bdo n GLU 104 Ca 0.45 -1.67 -0.41 0.00 -0.42 0.00 0.00 57.16 55.12 2bdo n GLU 104 Cb 0.45 -1.60 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 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 -2.85 2.89 0.00 2.62 1.01 -1.26 -2.70 120.40 120.11 2bdo s VAL 105 Ca 0.68 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.56 2bdo s VAL 105 Cb -0.07 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2bdo s VAL 105 CO 0.53 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.45 2bdo n GLY 106 N 0.93 2.99 3.64 4.51 0.00 -0.98 -5.01 105.19 111.26 2bdo n GLY 106 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.21 0.30 0.20 1.61 0.74 -1.10 -4.78 119.66 116.41 2bdo s GLN 107 Ca 0.00 0.75 0.04 0.00 0.05 0.00 0.00 55.36 56.20 2bdo s GLN 107 Cb 0.00 -1.70 -0.03 0.00 1.10 0.00 0.00 33.01 32.37 2bdo s GLN 107 CO 0.00 -2.88 0.31 -1.59 -0.55 0.00 0.00 175.29 170.58 2bdo s LYS 108 N -4.80 3.39 -0.27 1.67 0.00 -1.26 -2.98 119.74 115.49 2bdo s LYS 108 Ca 0.66 -0.72 0.00 0.00 0.00 0.00 0.00 55.97 55.91 2bdo s LYS 108 Cb -0.20 -2.89 0.15 0.00 0.00 0.00 0.00 37.83 34.88 2bdo s LYS 108 CO 0.59 0.47 0.41 0.14 0.00 0.00 0.00 175.35 176.96 2bdo s VAL 109 N -1.88 -0.64 -0.09 1.79 -7.23 -0.84 -4.94 120.40 106.56 2bdo s VAL 109 Ca 0.34 -0.20 -0.06 0.00 -1.81 0.00 0.00 61.98 60.25 2bdo s VAL 109 Cb -0.10 -0.93 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 2bdo s VAL 109 CO 0.28 -0.21 0.16 0.54 -0.31 0.00 0.00 175.10 175.56 2bdo s ASN 110 N 2.56 6.40 -0.70 4.85 4.22 -1.26 -1.43 114.94 129.58 2bdo s ASN 110 Ca 0.11 0.45 -0.36 0.00 -2.14 0.00 0.00 52.86 50.93 2bdo s ASN 110 Cb -0.14 -2.06 -0.19 0.00 1.28 0.00 0.00 41.25 40.14 2bdo s ASN 110 CO -0.25 0.37 2.27 0.52 -2.04 0.00 0.00 177.10 177.98 2bdo n VAL 111 N 1.73 0.00 0.00 3.54 0.31 -1.26 -1.06 118.33 121.59 2bdo n VAL 111 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2bdo n VAL 111 Cb 0.54 -0.47 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 6.64 0.84 3.85 2.92 0.00 -0.98 -4.99 105.19 113.47 2bdo n GLY 112 Ca 0.57 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.38 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 -1.00 5.46 0.98 1.61 1.01 -0.22 -4.99 116.67 119.53 2bdo s ASP 113 Ca 0.00 -0.35 -0.16 0.00 0.71 0.00 0.00 52.55 52.75 2bdo s ASP 113 Cb 0.00 -1.20 0.19 0.00 1.01 0.00 0.00 42.92 42.92 2bdo s ASP 113 CO 0.00 -0.21 1.24 -0.89 0.21 0.00 0.00 175.17 175.52 2bdo s THR 114 N -2.21 1.92 0.07 -1.27 2.01 -1.26 -0.60 115.64 114.29 2bdo s THR 114 Ca 0.37 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.37 2bdo s THR 114 Cb -0.07 -2.87 0.00 0.00 0.01 0.00 0.00 72.50 69.57 2bdo s THR 114 CO 0.26 0.00 0.00 -0.11 -0.69 0.00 0.00 174.62 174.08 2bdo n LEU 115 N -3.91 -0.02 -3.63 4.42 7.94 0.72 -3.94 117.00 118.59 2bdo n LEU 115 Ca 0.13 0.12 -0.03 0.00 -1.11 0.00 0.00 56.01 55.12 2bdo n LEU 115 Cb 0.60 0.09 -0.03 0.00 0.53 0.00 0.00 43.42 44.60 2bdo n LEU 115 CO 0.49 -0.57 1.11 0.00 -1.11 0.00 0.00 177.39 177.30 2bdo s ILE 117 N -1.48 4.99 -0.03 0.00 1.01 -1.26 -0.31 121.20 124.11 2bdo s ILE 117 Ca 0.09 0.01 0.09 0.00 0.00 0.00 0.00 60.65 60.84 2bdo s ILE 117 Cb -0.01 -3.80 -0.14 0.00 0.01 0.00 0.00 42.46 38.52 2bdo s ILE 117 CO -0.05 -0.54 0.16 0.52 0.00 0.00 0.00 174.94 175.03 2bdo n VAL 118 N -1.54 0.17 -4.02 2.92 0.31 -0.84 -3.76 118.33 111.57 2bdo n VAL 118 Ca -0.02 -0.26 -0.31 0.00 -0.01 0.00 0.00 64.34 63.74 2bdo n VAL 118 Cb 0.55 -0.01 -0.05 0.00 -0.91 0.00 0.00 33.84 33.42 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 -1.97 -0.73 0.00 5.55 2.13 -1.26 0.12 120.64 124.48 2bdo n GLU 119 Ca -0.05 0.03 0.15 0.00 0.66 0.00 0.00 57.16 57.95 2bdo n GLU 119 Cb 0.40 -2.57 0.80 0.00 0.27 0.00 0.00 31.44 30.34 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 -4.13 2.66 0.00 4.31 0.00 -1.26 -4.08 120.51 118.01 2bdo n ALA 120 Ca -0.21 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2bdo n ALA 120 Cb 0.54 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.67 0.00 -1.73 0.00 0.00 -1.26 -4.92 117.12 108.54 2bdo n MET 121 Ca 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 57.70 57.71 2bdo n MET 121 Cb 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 33.22 33.34 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 -1.49 0.08 3.17 3.00 -1.26 -4.82 118.16 116.83 2bdo n LYS 122 Ca 0.00 1.19 0.11 0.00 -0.00 0.00 0.00 58.31 59.62 2bdo n LYS 122 Cb 0.00 -5.62 0.01 0.00 0.00 0.00 0.00 35.03 29.42 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 -2.47 0.53 -3.26 1.64 0.00 -1.26 -4.97 117.12 107.33 2bdo n MET 123 Ca -0.21 0.07 -0.23 0.00 0.00 0.00 0.00 57.70 57.33 2bdo n MET 123 Cb 0.68 -1.75 0.05 0.00 0.00 0.00 0.00 33.22 32.21 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 -2.47 -6.20 -1.48 3.17 0.00 -1.26 -4.78 117.12 104.10 2bdo n MET 124 Ca 0.00 0.88 -0.12 0.00 0.00 0.00 0.00 57.70 58.47 2bdo n MET 124 Cb 0.52 -5.83 -0.10 0.00 0.00 0.00 0.00 33.22 27.81 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 -2.73 0.74 -4.71 7.83 5.15 -1.26 -4.67 115.26 115.60 2bdo n ASN 125 Ca -0.06 -2.06 -0.39 0.00 -0.60 0.00 0.00 54.58 51.47 2bdo n ASN 125 Cb 0.60 -1.49 -0.05 0.00 -0.53 0.00 0.00 39.78 38.30 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 7.99 4.37 0.15 1.20 0.00 -1.26 -1.98 119.66 130.13 2bdo s GLN 126 Ca 0.73 0.68 -0.23 0.00 -0.00 0.00 0.00 55.36 56.54 2bdo s GLN 126 Cb -0.09 -3.46 -0.08 0.00 0.00 0.00 0.00 33.01 29.39 2bdo s GLN 126 CO 0.16 0.07 0.71 0.42 0.00 0.00 0.00 175.29 176.65 2bdo s ILE 127 N 0.85 4.49 -0.26 3.63 -1.09 0.57 -4.87 121.20 124.53 2bdo s ILE 127 Ca 0.32 1.52 0.01 0.00 -2.23 0.00 0.00 60.65 60.27 2bdo s ILE 127 Cb -0.16 -4.04 0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2bdo s ILE 127 CO 0.14 0.50 -0.09 -1.61 -1.23 0.00 0.00 174.94 172.65 2bdo s GLU 128 N -1.23 2.47 0.24 2.79 2.02 -1.26 0.26 118.70 123.98 2bdo s GLU 128 Ca 0.35 -1.21 -0.27 0.00 0.02 0.00 0.00 54.97 53.85 2bdo s GLU 128 Cb -0.21 -2.94 -0.16 0.00 0.10 0.00 0.00 34.13 30.92 2bdo s GLU 128 CO 0.24 -0.51 0.60 0.00 0.02 0.00 0.00 175.26 175.61 2bdo n ALA 129 N 4.54 -2.23 -2.34 5.21 0.00 0.23 -4.79 120.51 121.13 2bdo n ALA 129 Ca -0.15 0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.68 2bdo n ALA 129 Cb 0.44 -1.70 -0.01 0.00 0.00 0.00 0.00 19.45 18.18 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 1.81 0.27 0.00 0.00 5.75 -1.26 -2.31 116.55 120.81 2bdo n ASP 130 Ca 0.15 -2.00 0.00 0.00 -0.01 0.00 0.00 54.79 52.93 2bdo n ASP 130 Cb 0.28 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.30 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 0.25 6.15 -2.81 0.11 0.00 -1.26 -4.86 118.16 115.74 2bdo n LYS 131 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.24 2bdo n LYS 131 Cb 0.98 -0.52 -0.00 0.00 0.00 0.00 0.00 35.03 35.49 2bdo n LYS 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2bdo n SER 132 N -0.99 -7.48 0.00 3.14 7.64 -1.24 -4.91 113.62 109.78 2bdo n SER 132 Ca 0.00 1.25 0.00 0.00 1.01 0.00 0.00 58.87 61.13 2bdo n SER 132 Cb 0.00 -4.62 0.00 0.00 -1.01 0.00 0.00 64.21 58.58 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 0.88 1.74 3.19 0.23 0.00 -0.51 -4.96 105.19 105.75 2bdo n GLY 133 Ca -0.02 -0.47 -0.26 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.59 1.53 0.13 2.61 2.01 -1.26 -2.00 115.64 117.07 2bdo s THR 134 Ca 0.00 -0.82 -0.31 0.00 0.31 0.00 0.00 61.69 60.88 2bdo s THR 134 Cb 0.00 -1.27 -0.07 0.00 0.01 0.00 0.00 72.50 71.16 2bdo s THR 134 CO 0.00 0.43 1.27 -0.69 -0.69 0.00 0.00 174.62 174.95 2bdo s VAL 135 N -0.38 3.56 -0.13 3.82 1.01 -1.16 0.61 120.40 127.72 2bdo s VAL 135 Ca 0.06 1.19 -0.20 0.00 0.00 0.00 0.00 61.98 63.02 2bdo s VAL 135 Cb -0.08 -3.76 -0.25 0.00 0.00 0.00 0.00 36.38 32.29 2bdo s VAL 135 CO -0.00 0.13 0.54 0.50 0.00 0.00 0.00 175.10 176.27 2bdo h LYS 136 N 6.16 0.14 -1.81 2.72 3.11 0.34 -2.60 116.57 124.63 2bdo h LYS 136 Ca -0.43 -0.23 0.33 0.00 -2.81 0.00 0.00 60.65 57.50 2bdo h LYS 136 Cb 1.21 0.09 -0.09 0.00 -1.00 0.00 0.00 32.23 32.44 2bdo h LYS 136 CO 0.80 1.11 0.86 0.00 -2.81 0.00 0.00 179.45 179.41 2bdo s ALA 137 N -2.39 -2.32 -0.03 5.00 0.00 -1.16 -4.63 121.76 116.23 2bdo s ALA 137 Ca -0.22 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.10 2bdo s ALA 137 Cb 0.03 0.63 0.01 0.00 0.00 0.00 0.00 23.12 23.79 2bdo s ALA 137 CO 0.71 -1.10 -0.04 0.42 0.00 0.00 0.00 175.76 175.75 2bdo s ILE 138 N -2.21 0.46 -0.14 0.00 1.01 -1.26 -2.10 121.20 116.96 2bdo s ILE 138 Ca 0.22 -0.13 -0.09 0.00 0.00 0.00 0.00 60.65 60.64 2bdo s ILE 138 Cb 0.02 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.97 2bdo s ILE 138 CO -0.02 0.19 -0.08 -0.07 0.00 0.00 0.00 174.94 174.96 2bdo h LEU 139 N 6.82 0.00 -8.71 2.97 -0.00 -1.68 -3.44 115.31 111.27 2bdo h LEU 139 Ca -0.36 -0.08 -0.54 0.00 -0.00 0.00 0.00 57.88 56.89 2bdo h LEU 139 Cb 1.16 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 41.79 2bdo h LEU 139 CO 0.48 0.79 1.30 -0.69 -0.00 0.00 0.00 178.44 180.32 2bdo s VAL 140 N -2.12 3.45 0.07 1.22 1.01 -1.17 -4.97 120.40 117.89 2bdo s VAL 140 Ca -0.14 0.40 0.08 0.00 0.00 0.00 0.00 61.98 62.32 2bdo s VAL 140 Cb 0.02 -3.78 -0.03 0.00 0.00 0.00 0.00 36.38 32.59 2bdo s VAL 140 CO 0.23 -0.61 -0.21 -1.61 0.00 0.00 0.00 175.10 172.89 2bdo s GLU 141 N 6.19 1.28 -0.44 2.72 2.02 -1.26 -4.65 118.70 124.55 2bdo s GLU 141 Ca 0.74 -1.07 -0.25 0.00 0.02 0.00 0.00 54.97 54.41 2bdo s GLU 141 Cb -0.18 -1.48 0.04 0.00 0.10 0.00 0.00 34.13 32.60 2bdo s GLU 141 CO 0.29 0.36 0.63 0.45 0.02 0.00 0.00 175.26 177.01 2bdo n SER 142 N 1.45 -6.94 -2.11 -0.19 2.88 -1.26 -1.85 113.62 105.60 2bdo n SER 142 Ca -0.18 0.24 -0.01 0.00 -1.33 0.00 0.00 58.87 57.58 2bdo n SER 142 Cb 0.53 -3.85 -0.00 0.00 -0.75 0.00 0.00 64.21 60.15 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 -0.28 -0.34 3.62 0.46 0.00 -0.73 -4.80 105.19 103.13 2bdo n GLY 143 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2bdo n GLY 143 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2bdo n GLN 144 N -2.15 1.46 -1.53 1.61 6.02 -0.77 -4.32 117.38 117.70 2bdo n GLN 144 Ca -0.01 0.52 -0.39 0.00 -0.01 0.00 0.00 57.00 57.11 2bdo n GLN 144 Cb 0.39 -2.06 -0.07 0.00 1.02 0.00 0.00 30.24 29.51 2bdo n GLN 144 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2bdo n PRO 145 N 0.24 0.74 -2.56 -1.09 -0.02 -1.26 -3.13 135.00 127.92 2bdo n PRO 145 Ca 0.09 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.18 2bdo n PRO 145 Cb 0.38 -2.77 -0.03 0.00 -0.02 0.00 0.00 33.50 31.06 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 10.84 3.77 -0.08 -1.45 1.01 -0.91 -5.00 120.40 128.58 2bdo s VAL 146 Ca 1.11 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 63.23 2bdo s VAL 146 Cb -0.56 -4.94 -0.04 0.00 0.00 0.00 0.00 36.38 30.84 2bdo s VAL 146 CO 0.35 -1.87 0.09 -0.70 0.00 0.00 0.00 175.10 172.97 2bdo s GLU 147 N 5.56 3.22 -0.41 2.72 2.12 -1.26 -1.97 118.70 128.69 2bdo s GLU 147 Ca 0.37 -0.30 -0.37 0.00 0.36 0.00 0.00 54.97 55.03 2bdo s GLU 147 Cb -0.07 -2.99 -0.16 0.00 0.26 0.00 0.00 34.13 31.17 2bdo s GLU 147 CO 0.10 0.72 1.45 0.34 -0.54 0.00 0.00 175.26 177.34 2bdo n PHE 148 N 1.83 1.27 -1.40 5.30 -0.00 -1.23 -1.80 117.46 121.43 2bdo n PHE 148 Ca -0.18 0.83 0.00 0.00 -0.00 0.00 0.00 57.45 58.11 2bdo n PHE 148 Cb 0.54 -1.83 0.00 0.00 -0.00 0.00 0.00 39.48 38.19 2bdo n PHE 148 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 2bdo n ASP 149 N 4.20 -1.44 -4.07 -2.13 2.03 0.23 -4.96 116.55 110.40 2bdo n ASP 149 Ca 0.32 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 55.31 2bdo n ASP 149 Cb -0.04 -0.36 -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 -2.62 2.46 -0.79 -0.67 -6.30 -0.74 -4.80 118.70 105.24 2bdo s GLU 150 Ca 0.00 -1.04 -0.26 0.00 -2.50 0.00 0.00 54.97 51.17 2bdo s GLU 150 Cb 0.00 -2.66 -0.17 0.00 0.00 0.00 0.00 34.13 31.30 2bdo s GLU 150 CO 0.00 -0.40 2.50 -2.30 0.02 0.00 0.00 175.26 175.07 2bdo n PRO 151 N 4.56 0.45 -0.00 4.30 -0.02 -1.26 -0.83 135.00 142.19 2bdo n PRO 151 Ca -0.17 -0.10 -0.09 0.00 -2.02 0.00 0.00 63.50 61.13 2bdo n PRO 151 Cb 0.46 -2.42 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 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 15.97 -0.09 -6.35 2.45 3.38 0.06 -2.87 115.31 127.85 2bdo h LEU 152 Ca -0.10 -0.42 -0.27 0.00 0.09 0.00 0.00 57.88 57.17 2bdo h LEU 152 Cb 1.24 0.02 -0.30 0.00 0.09 0.00 0.00 40.66 41.71 2bdo h LEU 152 CO 1.29 0.56 -0.60 -0.69 0.09 0.00 0.00 178.44 179.09 2bdo s VAL 153 N -2.57 -0.50 -0.21 1.22 1.01 -1.13 -4.24 120.40 113.99 2bdo s VAL 153 Ca -0.11 -0.55 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2bdo s VAL 153 Cb -0.01 -0.83 0.00 0.00 0.00 0.00 0.00 36.38 35.55 2bdo s VAL 153 CO 0.39 -0.41 1.06 0.68 0.00 0.00 0.00 175.10 176.82 2bdo s VAL 154 N 2.10 4.65 -0.10 2.92 -7.23 -0.89 -2.84 120.40 119.01 2bdo s VAL 154 Ca 0.12 1.99 -0.03 0.00 -1.81 0.00 0.00 61.98 62.25 2bdo s VAL 154 Cb -0.13 -4.28 -0.03 0.00 0.56 0.00 0.00 36.38 32.49 2bdo s VAL 154 CO -0.21 -0.15 0.02 -0.63 -0.31 0.00 0.00 175.10 173.82 2bdo s ILE 155 N 3.07 4.48 0.00 -0.62 1.01 0.17 0.10 121.20 129.42 2bdo s ILE 155 Ca 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.93 2bdo s ILE 155 Cb -0.16 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.40 2bdo s ILE 155 CO 0.08 0.59 0.25 1.21 0.00 0.00 0.00 174.94 177.07