#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdo n ILE 78 N 0.00 0.00 -1.21 6.31 3.06 -1.26 -4.83 119.36 121.43 2bdo n ILE 78 Ca 0.00 -0.47 -0.29 0.00 -2.50 0.00 0.00 62.75 59.49 2bdo n ILE 78 Cb 0.00 0.00 0.11 0.00 0.54 0.00 0.00 39.64 40.29 2bdo n ILE 78 CO 0.00 0.00 0.00 -1.20 -2.50 0.00 0.00 176.55 172.85 2bdo n SER 79 N 2.49 6.20 0.00 9.51 7.64 -1.26 -4.89 113.62 133.30 2bdo n SER 79 Ca 0.06 -3.64 0.00 0.00 1.01 0.00 0.00 58.87 56.31 2bdo n SER 79 Cb 0.46 -0.93 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 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 -0.87 4.88 3.53 0.23 0.00 -1.16 -4.95 105.19 106.86 2bdo n GLY 80 Ca 0.58 -0.86 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 3.25 -0.31 -0.28 1.61 -3.43 -0.77 -5.02 115.29 110.34 2bdo s HIS 81 Ca 0.00 0.26 -0.09 0.00 -0.80 0.00 0.00 55.06 54.43 2bdo s HIS 81 Cb 0.00 0.52 -0.03 0.00 -1.43 0.00 0.00 32.58 31.64 2bdo s HIS 81 CO 0.00 -0.45 0.12 0.42 -2.00 0.00 0.00 174.74 172.83 2bdo s ILE 82 N -2.65 4.62 -0.95 -5.38 1.09 -1.26 -0.21 121.20 116.45 2bdo s ILE 82 Ca 0.05 -0.18 -0.23 0.00 -1.10 0.00 0.00 60.65 59.18 2bdo s ILE 82 Cb -0.01 -3.23 0.06 0.00 -1.06 0.00 0.00 42.46 38.21 2bdo s ILE 82 CO -0.06 0.23 1.37 -0.69 -0.10 0.00 0.00 174.94 175.68 2bdo s VAL 83 N 1.65 3.98 0.18 2.92 1.01 -1.10 -4.95 120.40 124.09 2bdo s VAL 83 Ca 0.06 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.25 2bdo s VAL 83 Cb -0.16 -4.99 -0.08 0.00 0.00 0.00 0.00 36.38 31.15 2bdo s VAL 83 CO 0.06 -1.86 0.64 0.00 0.00 0.00 0.00 175.10 173.94 2bdo s ARG 84 N 4.84 4.13 0.31 2.72 1.70 -1.26 0.17 118.95 131.57 2bdo s ARG 84 Ca 0.42 0.70 -0.29 0.00 -0.47 0.00 0.00 55.73 56.09 2bdo s ARG 84 Cb -0.03 -2.92 -0.10 0.00 -0.57 0.00 0.00 34.95 31.33 2bdo s ARG 84 CO -0.05 0.45 1.23 0.45 -1.08 0.00 0.00 175.30 176.30 2bdo s SER 85 N -1.65 6.94 0.02 -2.89 0.15 0.36 -4.70 113.70 111.94 2bdo s SER 85 Ca 0.40 2.53 -0.27 0.00 0.70 0.00 0.00 55.95 59.31 2bdo s SER 85 Cb -0.16 -2.64 -0.16 0.00 -1.71 0.00 0.00 66.02 61.35 2bdo s SER 85 CO 0.20 -0.40 1.26 1.55 1.20 0.00 0.00 173.24 177.05 2bdo h PRO 86 N 3.52 -0.73 0.00 5.44 0.13 -1.91 0.64 132.00 139.08 2bdo h PRO 86 Ca -0.48 0.05 -0.42 0.00 -0.87 0.00 0.00 66.00 64.28 2bdo h PRO 86 Cb 1.22 0.17 -0.10 0.00 0.13 0.00 0.00 31.00 32.42 2bdo h PRO 86 CO 0.66 -0.42 -0.36 0.00 -0.23 0.00 0.00 178.00 177.64 2bdo n MET 87 N -5.33 0.58 -0.63 0.86 0.00 -1.26 -3.70 117.12 107.64 2bdo n MET 87 Ca -0.11 -2.65 -0.31 0.00 0.00 0.00 0.00 57.70 54.63 2bdo n MET 87 Cb 0.34 1.61 0.19 0.00 0.00 0.00 0.00 33.22 35.35 2bdo n MET 87 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2bdo n VAL 88 N -0.66 0.00 -0.62 3.17 0.31 -1.26 -4.38 118.33 114.89 2bdo n VAL 88 Ca -0.02 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2bdo n VAL 88 Cb 0.47 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.42 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 0.50 -0.61 2.61 2.92 0.00 -0.91 -4.70 105.19 105.01 2bdo n GLY 89 Ca 0.10 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.22 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 -3.83 0.01 0.69 2.61 2.01 0.10 0.43 115.64 117.67 2bdo s THR 90 Ca 0.00 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 61.56 2bdo s THR 90 Cb 0.00 -0.75 0.05 0.00 0.01 0.00 0.00 72.50 71.81 2bdo s THR 90 CO 0.00 -0.38 1.00 0.12 -0.69 0.00 0.00 174.62 174.67 2bdo s PHE 91 N 2.08 2.98 0.08 4.92 5.36 -1.16 -3.01 117.98 129.23 2bdo s PHE 91 Ca 0.03 0.49 -0.02 0.00 -0.96 0.00 0.00 56.93 56.48 2bdo s PHE 91 Cb -0.16 -3.13 0.01 0.00 -0.34 0.00 0.00 43.02 39.40 2bdo s PHE 91 CO -0.16 -1.33 0.15 0.66 -1.46 0.00 0.00 175.22 173.08 2bdo n TYR 92 N -2.88 -1.08 -0.01 10.12 4.01 -1.24 -0.94 117.16 125.14 2bdo n TYR 92 Ca 0.07 -0.43 -0.01 0.00 -0.16 0.00 0.00 57.90 57.38 2bdo n TYR 92 Cb 0.60 0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.79 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 -0.12 3.71 -3.82 -0.72 5.12 -1.26 -4.69 116.66 114.89 2bdo n ARG 93 Ca -0.01 -0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.78 2bdo n ARG 93 Cb 0.12 -1.03 -0.13 0.00 -1.16 0.00 0.00 32.46 30.26 2bdo n ARG 93 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2bdo s THR 94 N -2.03 -0.01 -0.01 0.55 -4.23 -1.26 -2.47 115.64 106.18 2bdo s THR 94 Ca -0.01 0.04 -0.05 0.00 -1.18 0.00 0.00 61.69 60.49 2bdo s THR 94 Cb 0.00 -0.18 -0.24 0.00 1.34 0.00 0.00 72.50 73.42 2bdo s THR 94 CO 0.05 0.01 3.33 -0.81 -0.54 0.00 0.00 174.62 176.66 2bdo n PRO 95 N 3.25 1.82 0.00 3.99 -0.04 -1.26 -4.66 135.00 138.10 2bdo n PRO 95 Ca -0.15 -0.91 0.00 0.00 -0.04 0.00 0.00 63.50 62.40 2bdo n PRO 95 Cb 0.58 -1.96 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 2bdo n PRO 95 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2bdo n SER 96 N 2.56 0.00 0.23 3.54 3.41 -1.26 -4.92 113.62 117.18 2bdo n SER 96 Ca 0.39 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 59.13 2bdo n SER 96 Cb 0.83 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 65.29 2bdo n SER 96 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2bdo h PRO 97 N 0.00 0.00 -1.78 4.33 0.11 -2.05 -0.76 132.00 131.85 2bdo h PRO 97 Ca 0.00 0.00 -0.51 0.00 0.11 0.00 0.00 66.00 65.60 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 -0.93 -3.47 -0.21 0.00 0.00 178.00 173.39 2bdo n ASP 98 N -2.93 2.92 -2.77 -2.05 2.03 -1.26 -5.08 116.55 107.42 2bdo n ASP 98 Ca 0.03 -3.31 -0.08 0.00 0.52 0.00 0.00 54.79 51.95 2bdo n ASP 98 Cb 0.74 -0.55 -0.01 0.00 -0.72 0.00 0.00 41.12 40.59 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 -0.12 0.17 -0.98 -1.67 0.00 -0.29 -5.05 120.51 112.57 2bdo n ALA 99 Ca 0.27 -0.63 0.08 0.00 0.00 0.00 0.00 53.44 53.16 2bdo n ALA 99 Cb 0.61 0.31 0.28 0.00 0.00 0.00 0.00 19.45 20.65 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 -0.58 3.22 -1.81 0.00 2.85 -1.26 -5.03 118.16 115.54 2bdo n LYS 100 Ca -0.04 -2.89 0.00 0.00 -1.05 0.00 0.00 58.31 54.33 2bdo n LYS 100 Cb 0.18 -1.91 0.00 0.00 -0.65 0.00 0.00 35.03 32.65 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 -0.33 -1.90 -1.00 0.58 0.00 -1.26 -4.84 120.51 111.75 2bdo n ALA 101 Ca 0.22 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.11 2bdo n ALA 101 Cb 0.94 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -0.04 0.00 -3.75 0.00 3.72 -1.03 -4.49 117.46 111.87 2bdo n PHE 102 Ca 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 57.45 57.12 2bdo n PHE 102 Cb 0.00 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.43 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 0.00 1.44 -1.09 4.37 -0.00 -1.16 -4.97 119.36 117.95 2bdo n ILE 103 Ca 0.00 -4.77 -0.35 0.00 -0.00 0.00 0.00 62.75 57.62 2bdo n ILE 103 Cb 0.00 -2.12 0.08 0.00 -0.00 0.00 0.00 39.64 37.60 2bdo n ILE 103 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 2bdo n GLU 104 N 1.83 0.07 -1.30 0.38 1.02 -1.26 -4.88 120.64 116.49 2bdo n GLU 104 Ca 0.23 0.06 -0.34 0.00 -0.02 0.00 0.00 57.16 57.09 2bdo n GLU 104 Cb 0.38 -1.69 0.11 0.00 -0.02 0.00 0.00 31.44 30.22 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 -2.07 2.19 0.00 2.62 1.01 -1.26 -2.91 120.40 119.98 2bdo s VAL 105 Ca 0.59 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2bdo s VAL 105 Cb -0.30 -2.60 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2bdo s VAL 105 CO 0.64 -0.05 0.00 0.61 0.00 0.00 0.00 175.10 176.30 2bdo n GLY 106 N 0.43 2.51 3.89 4.51 0.00 -0.82 -4.98 105.19 110.73 2bdo n GLY 106 Ca 0.13 -0.06 -0.21 0.00 0.00 0.00 0.00 46.02 45.89 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 0.00 2.83 0.00 1.61 0.74 -1.14 -4.87 119.66 118.82 2bdo s GLN 107 Ca 0.00 -1.22 0.00 0.00 0.05 0.00 0.00 55.36 54.19 2bdo s GLN 107 Cb 0.00 -2.56 0.00 0.00 1.10 0.00 0.00 33.01 31.55 2bdo s GLN 107 CO 0.00 0.10 0.00 1.63 -0.55 0.00 0.00 175.29 176.47 2bdo n LYS 108 N -1.43 -1.85 0.00 1.67 4.76 -1.26 -3.24 118.16 116.81 2bdo n LYS 108 Ca -0.02 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 2bdo n LYS 108 Cb 0.59 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.78 2bdo n LYS 108 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2bdo n VAL 109 N 8.11 0.00 -4.03 -0.18 0.31 0.70 -4.87 118.33 118.37 2bdo n VAL 109 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2bdo n VAL 109 Cb 0.00 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.89 2bdo n VAL 109 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2bdo s ASN 110 N 1.92 0.46 -0.03 4.52 4.22 -1.25 -1.90 114.94 122.88 2bdo s ASN 110 Ca 0.00 -1.26 -0.40 0.00 -2.14 0.00 0.00 52.86 49.05 2bdo s ASN 110 Cb 0.00 0.65 -0.20 0.00 1.28 0.00 0.00 41.25 42.98 2bdo s ASN 110 CO 0.00 -1.28 1.11 0.52 -2.04 0.00 0.00 177.10 175.41 2bdo n VAL 111 N -0.49 0.00 0.00 3.54 0.31 -1.26 -2.86 118.33 117.58 2bdo n VAL 111 Ca -0.01 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2bdo n VAL 111 Cb 0.62 -0.05 0.00 0.00 -0.91 0.00 0.00 33.84 33.50 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 1.68 1.27 3.78 2.92 0.00 -0.51 -5.01 105.19 109.32 2bdo n GLY 112 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.06 7.35 1.24 1.61 1.11 -1.13 -4.88 116.67 120.91 2bdo s ASP 113 Ca 0.00 1.69 -0.13 0.00 0.18 0.00 0.00 52.55 54.29 2bdo s ASP 113 Cb 0.00 -2.52 0.21 0.00 1.07 0.00 0.00 42.92 41.68 2bdo s ASP 113 CO 0.00 0.10 0.54 0.41 1.18 0.00 0.00 175.17 177.40 2bdo n THR 114 N 1.17 0.00 0.00 -1.27 -1.04 -1.26 0.99 114.28 112.87 2bdo n THR 114 Ca -0.03 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2bdo n THR 114 Cb 0.49 -0.74 0.00 0.00 -1.82 0.00 0.00 70.33 68.26 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 0.00 0.00 0.00 -4.42 7.94 0.54 -3.71 117.00 117.34 2bdo n LEU 115 Ca 0.08 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.98 2bdo n LEU 115 Cb 0.34 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.29 2bdo n LEU 115 CO 0.23 -0.42 0.00 0.00 -1.11 0.00 0.00 177.39 176.08 2bdo s ILE 117 N -2.00 4.11 -0.07 0.00 1.01 -1.26 -1.25 121.20 121.73 2bdo s ILE 117 Ca 0.00 1.78 0.21 0.00 0.00 0.00 0.00 60.65 62.64 2bdo s ILE 117 Cb 0.00 -4.00 -0.29 0.00 0.01 0.00 0.00 42.46 38.18 2bdo s ILE 117 CO 0.00 0.17 0.50 0.52 0.00 0.00 0.00 174.94 176.13 2bdo n VAL 118 N 0.60 0.25 -4.01 2.92 0.31 -0.88 -3.67 118.33 113.85 2bdo n VAL 118 Ca 0.02 -0.55 -0.27 0.00 -0.01 0.00 0.00 64.34 63.52 2bdo n VAL 118 Cb 0.49 -0.11 -0.02 0.00 -0.91 0.00 0.00 33.84 33.29 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 -2.38 -3.30 -3.09 5.55 0.00 -1.17 0.01 120.64 116.27 2bdo n GLU 119 Ca -0.07 0.40 -0.45 0.00 0.00 0.00 0.00 57.16 57.04 2bdo n GLU 119 Cb 0.64 -4.64 -0.02 0.00 0.00 0.00 0.00 31.44 27.43 2bdo n GLU 119 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2bdo s ALA 120 N -3.83 3.77 0.00 4.31 0.00 -1.26 -2.61 121.76 122.13 2bdo s ALA 120 Ca 0.15 -3.10 0.00 0.00 0.00 0.00 0.00 51.96 49.02 2bdo s ALA 120 Cb -0.08 -3.85 0.00 0.00 0.00 0.00 0.00 23.12 19.18 2bdo s ALA 120 CO 0.90 -2.68 0.00 0.00 0.00 0.00 0.00 175.76 173.98 2bdo n MET 121 N 5.34 0.00 -2.97 0.00 0.00 -1.26 -4.11 117.12 114.11 2bdo n MET 121 Ca 0.22 0.27 -0.12 0.00 0.00 0.00 0.00 57.70 58.08 2bdo n MET 121 Cb 0.47 -2.31 0.06 0.00 0.00 0.00 0.00 33.22 31.44 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 -2.59 -4.04 -0.03 3.17 3.00 -1.26 -4.95 118.16 111.46 2bdo n LYS 122 Ca 0.00 0.62 0.04 0.00 -0.00 0.00 0.00 58.31 58.97 2bdo n LYS 122 Cb 0.00 -4.88 0.05 0.00 0.00 0.00 0.00 35.03 30.21 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 -3.15 2.43 -4.09 1.64 0.00 -1.26 -5.00 117.12 107.70 2bdo n MET 123 Ca -0.17 -1.89 -0.28 0.00 0.00 0.00 0.00 57.70 55.36 2bdo n MET 123 Cb 0.61 -1.18 -0.09 0.00 0.00 0.00 0.00 33.22 32.56 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 -0.78 -0.94 -1.40 3.17 0.00 -1.26 -4.71 117.12 111.21 2bdo n MET 124 Ca 0.06 0.08 -0.42 0.00 0.00 0.00 0.00 57.70 57.42 2bdo n MET 124 Cb 0.39 -3.18 -0.04 0.00 0.00 0.00 0.00 33.22 30.39 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 -2.46 2.92 -4.63 7.83 5.15 -1.26 -4.83 115.26 117.98 2bdo n ASN 125 Ca -0.27 -2.72 -0.43 0.00 -0.60 0.00 0.00 54.58 50.57 2bdo n ASN 125 Cb 0.60 -1.30 -0.03 0.00 -0.53 0.00 0.00 39.78 38.52 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 4.75 4.04 0.43 1.20 -2.07 -1.26 -2.08 119.66 124.67 2bdo s GLN 126 Ca 0.56 0.92 -0.22 0.00 -1.82 0.00 0.00 55.36 54.81 2bdo s GLN 126 Cb 0.13 -3.73 -0.10 0.00 -1.09 0.00 0.00 33.01 28.22 2bdo s GLN 126 CO 0.08 -0.80 0.98 0.42 -1.32 0.00 0.00 175.29 174.64 2bdo s ILE 127 N 3.38 4.16 -0.16 3.63 -1.09 -0.38 -4.83 121.20 125.91 2bdo s ILE 127 Ca 0.41 1.41 -0.00 0.00 -2.23 0.00 0.00 60.65 60.24 2bdo s ILE 127 Cb -0.13 -3.61 0.04 0.00 -1.58 0.00 0.00 42.46 37.18 2bdo s ILE 127 CO 0.14 -0.23 -0.08 -1.61 -1.23 0.00 0.00 174.94 171.93 2bdo s GLU 128 N -3.03 1.70 -0.74 2.79 2.02 -1.26 0.20 118.70 120.38 2bdo s GLU 128 Ca 0.62 -0.54 -0.17 0.00 0.02 0.00 0.00 54.97 54.90 2bdo s GLU 128 Cb -0.13 -2.03 -0.20 0.00 0.10 0.00 0.00 34.13 31.88 2bdo s GLU 128 CO 0.17 -0.37 1.83 0.00 0.02 0.00 0.00 175.26 176.91 2bdo n ALA 129 N 4.83 0.45 0.72 5.21 0.00 0.28 -4.69 120.51 127.32 2bdo n ALA 129 Ca -0.13 -0.36 0.11 0.00 0.00 0.00 0.00 53.44 53.06 2bdo n ALA 129 Cb 0.48 -1.71 0.02 0.00 0.00 0.00 0.00 19.45 18.24 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 6.31 0.66 -3.79 0.00 5.68 -1.26 -1.42 116.55 122.72 2bdo n ASP 130 Ca 0.49 -0.40 -0.30 0.00 -0.50 0.00 0.00 54.79 54.09 2bdo n ASP 130 Cb 0.05 0.80 -0.14 0.00 -1.14 0.00 0.00 41.12 40.69 2bdo n ASP 130 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 2bdo s LYS 131 N -3.13 1.07 0.57 0.11 1.02 -1.26 -4.80 119.74 113.33 2bdo s LYS 131 Ca 0.05 -1.56 0.00 0.00 0.02 0.00 0.00 55.97 54.48 2bdo s LYS 131 Cb 0.15 -2.36 0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2bdo s LYS 131 CO 0.80 -1.04 0.00 0.45 -0.92 0.00 0.00 175.35 174.65 2bdo n SER 132 N 4.28 -7.40 -3.88 2.83 2.88 -1.26 -4.83 113.62 106.23 2bdo n SER 132 Ca 0.03 1.46 -0.30 0.00 -1.33 0.00 0.00 58.87 58.73 2bdo n SER 132 Cb 0.39 -4.62 -0.14 0.00 -0.75 0.00 0.00 64.21 59.10 2bdo n SER 132 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2bdo s GLY 133 N -6.56 2.11 -0.29 0.46 0.00 -0.80 -4.20 107.32 98.04 2bdo s GLY 133 Ca 0.00 -2.92 0.01 0.00 0.00 0.00 0.00 44.72 41.81 2bdo s GLY 133 CO 0.00 1.17 0.72 -1.59 0.00 0.00 0.00 173.10 173.40 2bdo s THR 134 N 0.13 -0.79 -0.30 0.90 2.01 -1.26 -0.21 115.64 116.12 2bdo s THR 134 Ca 0.16 0.00 -0.27 0.00 0.31 0.00 0.00 61.69 61.89 2bdo s THR 134 Cb -0.24 -0.79 0.01 0.00 0.01 0.00 0.00 72.50 71.48 2bdo s THR 134 CO -0.02 0.00 0.97 -0.69 -0.69 0.00 0.00 174.62 174.19 2bdo s VAL 135 N 2.87 4.64 -0.05 3.82 1.01 -1.20 0.25 120.40 131.73 2bdo s VAL 135 Ca 0.15 1.59 -0.17 0.00 0.00 0.00 0.00 61.98 63.55 2bdo s VAL 135 Cb -0.08 -4.30 -0.31 0.00 0.00 0.00 0.00 36.38 31.69 2bdo s VAL 135 CO -0.25 -0.35 0.76 0.50 0.00 0.00 0.00 175.10 175.76 2bdo h LYS 136 N 7.99 0.34 0.00 2.72 3.11 -0.25 -2.17 116.57 128.30 2bdo h LYS 136 Ca -0.22 -0.58 0.00 0.00 -2.81 0.00 0.00 60.65 57.04 2bdo h LYS 136 Cb 1.07 0.22 0.00 0.00 -1.00 0.00 0.00 32.23 32.52 2bdo h LYS 136 CO 0.97 1.28 0.00 0.00 -2.81 0.00 0.00 179.45 178.89 2bdo n ALA 137 N -2.81 0.00 -2.79 5.00 0.00 -1.18 -4.55 120.51 114.18 2bdo n ALA 137 Ca -0.20 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 52.87 2bdo n ALA 137 Cb 0.94 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.33 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 -1.40 5.41 -0.15 0.00 1.01 -1.26 -2.22 121.20 122.60 2bdo s ILE 138 Ca 0.00 0.32 -0.16 0.00 0.00 0.00 0.00 60.65 60.81 2bdo s ILE 138 Cb 0.00 -3.47 -0.13 0.00 0.01 0.00 0.00 42.46 38.86 2bdo s ILE 138 CO 0.00 0.57 0.26 -0.07 0.00 0.00 0.00 174.94 175.70 2bdo h LEU 139 N 5.34 0.00 -7.06 2.97 -0.00 -1.60 -3.47 115.31 111.48 2bdo h LEU 139 Ca -0.51 -0.44 -0.53 0.00 -0.00 0.00 0.00 57.88 56.39 2bdo h LEU 139 Cb 1.21 0.00 0.08 0.00 -0.00 0.00 0.00 40.66 41.95 2bdo h LEU 139 CO 0.63 0.95 -0.37 0.52 -0.00 0.00 0.00 178.44 180.16 2bdo n VAL 140 N -4.61 1.43 -0.80 1.22 0.31 -1.16 -4.70 118.33 110.02 2bdo n VAL 140 Ca -0.12 -0.36 -0.08 0.00 -0.01 0.00 0.00 64.34 63.77 2bdo n VAL 140 Cb 0.37 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 33.18 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 0.82 1.59 -2.01 5.55 -0.58 -1.26 -4.85 120.64 119.90 2bdo n GLU 141 Ca 0.14 -0.67 0.00 0.00 -0.42 0.00 0.00 57.16 56.21 2bdo n GLU 141 Cb 0.18 -1.71 0.00 0.00 -0.57 0.00 0.00 31.44 29.34 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 2.28 -4.52 0.00 1.62 2.88 -1.26 -3.03 113.62 111.58 2bdo n SER 142 Ca 0.29 0.47 0.00 0.00 -1.33 0.00 0.00 58.87 58.30 2bdo n SER 142 Cb 0.74 -0.97 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 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 1.60 2.84 3.63 0.46 0.00 -0.11 -4.89 105.19 108.72 2bdo n GLY 143 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2bdo n GLY 143 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2bdo n GLN 144 N -0.05 1.55 -1.68 1.61 7.27 -1.17 -4.35 117.38 120.56 2bdo n GLN 144 Ca 0.00 0.55 -0.28 0.00 0.07 0.00 0.00 57.00 57.34 2bdo n GLN 144 Cb 0.00 -2.11 -0.05 0.00 2.41 0.00 0.00 30.24 30.50 2bdo n GLN 144 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2bdo s PRO 145 N -1.96 2.04 0.50 3.69 0.04 -1.26 -2.97 135.00 135.08 2bdo s PRO 145 Ca 0.61 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.31 2bdo s PRO 145 Cb -0.57 -4.68 -0.13 0.00 0.04 0.00 0.00 34.50 29.16 2bdo s PRO 145 CO 0.58 -3.62 -0.19 0.28 0.04 0.00 0.00 177.00 174.09 2bdo n VAL 146 N 8.15 0.00 -4.22 -0.36 0.31 0.17 -4.66 118.33 117.72 2bdo n VAL 146 Ca 0.38 -0.45 -0.20 0.00 -0.01 0.00 0.00 64.34 64.07 2bdo n VAL 146 Cb 0.50 0.00 -0.12 0.00 -0.91 0.00 0.00 33.84 33.31 2bdo n VAL 146 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2bdo s GLU 147 N -1.01 0.95 -0.51 5.55 2.02 -1.26 -2.14 118.70 122.30 2bdo s GLU 147 Ca 0.49 -1.07 -0.33 0.00 0.02 0.00 0.00 54.97 54.07 2bdo s GLU 147 Cb -0.41 -1.01 -0.16 0.00 0.10 0.00 0.00 34.13 32.65 2bdo s GLU 147 CO 0.61 0.22 1.86 0.34 0.02 0.00 0.00 175.26 178.31 2bdo n PHE 148 N 1.08 0.83 -2.13 1.61 -0.00 -1.26 -1.86 117.46 115.72 2bdo n PHE 148 Ca -0.20 0.55 -0.01 0.00 -0.00 0.00 0.00 57.45 57.80 2bdo n PHE 148 Cb 0.54 -1.89 0.00 0.00 -0.00 0.00 0.00 39.48 38.14 2bdo n PHE 148 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 2bdo n ASP 149 N 6.72 -4.50 -4.01 -2.13 9.92 0.21 -5.00 116.55 117.77 2bdo n ASP 149 Ca 0.47 0.06 -0.31 0.00 -0.53 0.00 0.00 54.79 54.48 2bdo n ASP 149 Cb -0.02 -2.85 -0.15 0.00 -0.64 0.00 0.00 41.12 37.45 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 -2.56 2.00 -0.93 -1.24 -6.30 -0.78 -4.73 118.70 104.16 2bdo s GLU 150 Ca 0.04 -1.07 -0.17 0.00 -2.50 0.00 0.00 54.97 51.27 2bdo s GLU 150 Cb -0.01 -2.64 -0.26 0.00 0.00 0.00 0.00 34.13 31.21 2bdo s GLU 150 CO 0.32 -0.53 2.32 -2.30 0.02 0.00 0.00 175.26 175.09 2bdo n PRO 151 N 4.59 0.18 0.32 4.30 -0.02 -1.26 -0.48 135.00 142.62 2bdo n PRO 151 Ca -0.14 -0.17 -0.15 0.00 -2.02 0.00 0.00 63.50 61.02 2bdo n PRO 151 Cb 0.44 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.07 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 14.04 -0.71 -6.47 2.45 3.38 0.14 -2.75 115.31 125.39 2bdo h LEU 152 Ca -0.00 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 2bdo h LEU 152 Cb 1.14 0.18 -0.30 0.00 0.09 0.00 0.00 40.66 41.78 2bdo h LEU 152 CO 1.43 -0.35 -0.49 -0.69 0.09 0.00 0.00 178.44 178.44 2bdo s VAL 153 N -4.81 -0.59 -0.20 1.22 1.01 -1.09 -3.86 120.40 112.07 2bdo s VAL 153 Ca -0.14 -0.08 -0.29 0.00 0.00 0.00 0.00 61.98 61.46 2bdo s VAL 153 Cb 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 36.38 35.59 2bdo s VAL 153 CO 0.47 -0.13 1.05 0.68 0.00 0.00 0.00 175.10 177.17 2bdo s VAL 154 N 2.53 4.66 0.09 2.92 -7.23 -0.94 -2.72 120.40 119.71 2bdo s VAL 154 Ca 0.12 1.99 -0.19 0.00 -1.81 0.00 0.00 61.98 62.09 2bdo s VAL 154 Cb -0.15 -4.28 -0.07 0.00 0.56 0.00 0.00 36.38 32.44 2bdo s VAL 154 CO -0.16 -0.15 0.58 -0.63 -0.31 0.00 0.00 175.10 174.43 2bdo s ILE 155 N 3.04 4.74 -2.00 -0.62 1.01 0.70 0.49 121.20 128.56 2bdo s ILE 155 Ca 0.46 1.18 0.31 0.00 0.00 0.00 0.00 60.65 62.60 2bdo s ILE 155 Cb -0.16 -3.88 0.89 0.00 0.01 0.00 0.00 42.46 39.32 2bdo s ILE 155 CO 0.09 0.50 2.19 1.21 0.00 0.00 0.00 174.94 178.92