#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 -0.66 -0.47 6.31 1.10 -1.26 -5.02 121.20 121.20 2bdo s ILE 78 Ca 0.00 0.09 0.10 0.00 -0.51 0.00 0.00 60.65 60.33 2bdo s ILE 78 Cb 0.00 -0.79 0.26 0.00 0.15 0.00 0.00 42.46 42.08 2bdo s ILE 78 CO 0.00 0.04 1.21 -1.54 -2.11 0.00 0.00 174.94 172.54 2bdo n SER 79 N 5.23 2.80 0.00 4.50 3.41 -1.24 -4.93 113.62 123.38 2bdo n SER 79 Ca -0.12 -2.28 0.00 0.00 -0.26 0.00 0.00 58.87 56.21 2bdo n SER 79 Cb 0.50 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.21 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 -0.12 0.68 0.00 5.00 0.00 0.20 -3.98 105.19 106.98 2bdo n GLY 80 Ca 0.11 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2bdo n GLY 80 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2bdo n HIS 81 N 0.00 -0.29 -3.63 1.61 1.44 -0.27 -4.97 115.22 109.10 2bdo n HIS 81 Ca 0.00 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.48 2bdo n HIS 81 Cb 0.00 0.00 -0.17 0.00 0.12 0.00 0.00 29.99 29.94 2bdo n HIS 81 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2bdo s ILE 82 N -2.43 -0.12 -0.72 0.61 1.01 -1.26 -1.33 121.20 116.96 2bdo s ILE 82 Ca 0.00 0.12 -0.26 0.00 0.00 0.00 0.00 60.65 60.51 2bdo s ILE 82 Cb 0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 42.46 42.07 2bdo s ILE 82 CO 0.00 -0.06 1.77 -0.69 0.00 0.00 0.00 174.94 175.96 2bdo s VAL 83 N 2.17 3.46 -0.16 2.92 1.01 -0.48 -4.92 120.40 124.40 2bdo s VAL 83 Ca 0.04 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.87 2bdo s VAL 83 Cb -0.14 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 2bdo s VAL 83 CO -0.06 -1.12 0.56 -0.13 0.00 0.00 0.00 175.10 174.34 2bdo s ARG 84 N 6.72 4.26 -0.44 2.72 0.52 -1.26 0.20 118.95 131.68 2bdo s ARG 84 Ca 0.62 0.53 -0.34 0.00 -0.52 0.00 0.00 55.73 56.01 2bdo s ARG 84 Cb -0.10 -3.52 -0.12 0.00 0.52 0.00 0.00 34.95 31.73 2bdo s ARG 84 CO 0.13 -0.07 2.27 0.45 0.02 0.00 0.00 175.30 178.10 2bdo n SER 85 N 4.46 1.88 -0.36 0.23 2.88 0.28 -4.57 113.62 118.42 2bdo n SER 85 Ca -0.04 0.30 0.09 0.00 -1.33 0.00 0.00 58.87 57.88 2bdo n SER 85 Cb 0.51 -1.24 0.26 0.00 -0.75 0.00 0.00 64.21 62.99 2bdo n SER 85 CO 0.00 0.00 0.00 -0.65 -1.23 0.00 0.00 175.04 173.16 2bdo h PRO 86 N 12.97 0.91 0.00 -1.46 0.11 -1.91 0.85 132.00 143.47 2bdo h PRO 86 Ca -0.23 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2bdo h PRO 86 Cb 1.32 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2bdo h PRO 86 CO 1.08 0.60 0.00 -1.33 -0.21 0.00 0.00 178.00 178.14 2bdo n MET 87 N -4.65 1.11 -3.56 1.05 2.81 -1.26 -4.44 117.12 108.18 2bdo n MET 87 Ca 0.20 0.00 -0.27 0.00 -1.81 0.00 0.00 57.70 55.82 2bdo n MET 87 Cb 0.41 0.00 -0.03 0.00 -0.71 0.00 0.00 33.22 32.89 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 -1.02 5.14 0.00 2.03 1.01 -1.26 -3.67 120.40 122.63 2bdo s VAL 88 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2bdo s VAL 88 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2bdo s VAL 88 CO 0.00 -0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.45 2bdo n GLY 89 N -0.87 -0.55 3.16 4.51 0.00 -1.17 -4.72 105.19 105.54 2bdo n GLY 89 Ca -0.04 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.01 -0.72 1.04 2.61 2.01 0.60 -0.47 115.64 120.70 2bdo s THR 90 Ca 0.00 0.04 -0.12 0.00 0.31 0.00 0.00 61.69 61.91 2bdo s THR 90 Cb 0.00 -0.81 0.21 0.00 0.01 0.00 0.00 72.50 71.91 2bdo s THR 90 CO 0.00 -0.02 1.08 0.12 -0.69 0.00 0.00 174.62 175.11 2bdo s PHE 91 N 2.66 1.90 -0.06 4.92 5.36 -1.07 -3.77 117.98 127.91 2bdo s PHE 91 Ca 0.07 1.06 -0.30 0.00 -0.96 0.00 0.00 56.93 56.80 2bdo s PHE 91 Cb -0.14 -3.21 0.11 0.00 -0.34 0.00 0.00 43.02 39.44 2bdo s PHE 91 CO -0.16 -3.15 0.96 0.71 -1.46 0.00 0.00 175.22 172.13 2bdo s TYR 92 N -2.82 -0.31 -0.03 10.12 2.02 -1.25 -2.81 117.35 122.26 2bdo s TYR 92 Ca 0.66 0.25 0.09 0.00 -0.37 0.00 0.00 57.07 57.70 2bdo s TYR 92 Cb -0.20 0.52 -0.13 0.00 -0.40 0.00 0.00 41.96 41.74 2bdo s TYR 92 CO 0.59 -0.45 0.15 0.54 -1.57 0.00 0.00 175.55 174.82 2bdo n ARG 93 N -0.07 0.97 -3.11 -0.62 3.00 -1.26 -4.70 116.66 110.88 2bdo n ARG 93 Ca -0.07 -0.06 -0.21 0.00 -0.01 0.00 0.00 57.85 57.50 2bdo n ARG 93 Cb 0.61 -1.22 -0.03 0.00 0.00 0.00 0.00 32.46 31.81 2bdo n ARG 93 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2bdo n THR 94 N -1.98 0.85 -0.25 0.55 -2.24 -1.26 0.40 114.28 110.35 2bdo n THR 94 Ca -0.05 -4.90 -0.21 0.00 -2.27 0.00 0.00 64.05 56.62 2bdo n THR 94 Cb 0.41 -0.63 -0.05 0.00 -2.10 0.00 0.00 70.33 67.95 2bdo n THR 94 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 2bdo n PRO 95 N 0.12 0.06 0.00 -0.78 -0.02 -1.26 -4.25 135.00 128.87 2bdo n PRO 95 Ca 0.27 -0.76 0.00 0.00 -2.02 0.00 0.00 63.50 60.99 2bdo n PRO 95 Cb 0.57 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 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 6.79 0.00 0.24 2.55 7.64 -1.26 -4.92 113.62 124.66 2bdo n SER 96 Ca 0.22 0.00 0.13 0.00 1.01 0.00 0.00 58.87 60.23 2bdo n SER 96 Cb 0.19 0.00 0.52 0.00 -1.01 0.00 0.00 64.21 63.91 2bdo n SER 96 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 2bdo h PRO 97 N 0.00 0.00 -0.56 1.43 0.11 -2.05 2.15 132.00 133.08 2bdo h PRO 97 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2bdo h PRO 97 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2bdo h PRO 97 CO 0.00 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.54 2bdo n ASP 98 N -2.92 3.71 -1.78 -2.05 9.92 -1.26 -4.93 116.55 117.24 2bdo n ASP 98 Ca 0.03 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.29 2bdo n ASP 98 Cb 0.73 -0.37 0.00 0.00 -0.64 0.00 0.00 41.12 40.84 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 1.56 0.00 0.00 2.24 0.00 0.73 -5.09 120.51 119.95 2bdo n ALA 99 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2bdo n ALA 99 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 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 0.00 0.00 0.00 0.00 2.85 -1.26 -5.05 118.16 114.69 2bdo n LYS 100 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2bdo n LYS 100 Cb 0.00 -0.03 0.00 0.00 -0.65 0.00 0.00 35.03 34.35 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 -2.35 0.00 -1.00 0.58 0.00 -1.25 -4.82 120.51 111.66 2bdo n ALA 101 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bdo n ALA 101 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 -1.13 -1.72 0.00 3.72 0.16 -4.70 117.46 113.79 2bdo n PHE 102 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.97 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 -0.53 3.14 0.24 4.37 1.01 -1.09 -4.95 121.20 123.39 2bdo s ILE 103 Ca 0.00 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.81 2bdo s ILE 103 Cb 0.00 -3.16 -0.00 0.00 0.01 0.00 0.00 42.46 39.31 2bdo s ILE 103 CO 0.00 -0.08 0.04 -0.62 0.00 0.00 0.00 174.94 174.28 2bdo n GLU 104 N 8.36 1.04 -1.67 2.79 -0.58 -1.26 -4.95 120.64 124.38 2bdo n GLU 104 Ca 0.26 -1.91 -0.48 0.00 -0.42 0.00 0.00 57.16 54.61 2bdo n GLU 104 Cb 0.44 0.77 -0.05 0.00 -0.57 0.00 0.00 31.44 32.04 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 -0.58 0.23 0.00 2.62 0.31 -1.26 -1.90 118.33 117.74 2bdo n VAL 105 Ca -0.07 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2bdo n VAL 105 Cb 0.33 -1.59 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 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 3.74 2.85 3.47 2.92 0.00 -1.02 -5.02 105.19 112.13 2bdo n GLY 106 Ca 0.20 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 0.52 -3.43 1.61 7.27 -0.80 -4.74 117.38 117.81 2bdo n GLN 107 Ca 0.00 0.20 -0.17 0.00 0.07 0.00 0.00 57.00 57.10 2bdo n GLN 107 Cb 0.00 -1.68 -0.11 0.00 2.41 0.00 0.00 30.24 30.86 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 -2.03 0.28 0.50 3.69 1.02 -1.19 -2.69 119.74 119.32 2bdo s LYS 108 Ca 0.68 0.00 0.05 0.00 0.02 0.00 0.00 55.97 56.73 2bdo s LYS 108 Cb -0.46 -0.81 0.00 0.00 -0.52 0.00 0.00 37.83 36.05 2bdo s LYS 108 CO 0.55 -0.89 0.28 0.54 -0.92 0.00 0.00 175.35 174.90 2bdo s VAL 109 N 2.36 1.78 0.15 3.17 0.11 -1.13 -4.89 120.40 121.96 2bdo s VAL 109 Ca 0.09 -1.62 -0.02 0.00 -2.93 0.00 0.00 61.98 57.50 2bdo s VAL 109 Cb -0.15 -2.41 -0.05 0.00 -1.53 0.00 0.00 36.38 32.25 2bdo s VAL 109 CO -0.26 0.00 0.35 0.20 -3.33 0.00 0.00 175.10 172.06 2bdo s ASN 110 N -4.11 6.42 0.29 3.54 -0.87 -1.26 -0.80 114.94 118.14 2bdo s ASN 110 Ca 0.31 0.44 -0.28 0.00 -1.57 0.00 0.00 52.86 51.76 2bdo s ASN 110 Cb -0.00 -2.03 -0.14 0.00 -0.02 0.00 0.00 41.25 39.06 2bdo s ASN 110 CO 0.19 0.03 1.01 0.52 -2.57 0.00 0.00 177.10 176.28 2bdo n VAL 111 N -0.23 1.96 0.00 1.60 0.31 -1.26 -2.47 118.33 118.24 2bdo n VAL 111 Ca -0.04 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.80 2bdo n VAL 111 Cb 0.53 -0.99 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 1.25 2.81 3.70 2.92 0.00 0.96 -5.02 105.19 111.81 2bdo n GLY 112 Ca 0.10 -0.75 -0.31 0.00 0.00 0.00 0.00 46.02 45.06 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 0.04 3.40 1.21 1.61 1.01 -1.03 -4.67 116.67 118.25 2bdo s ASP 113 Ca 0.00 2.05 -0.15 0.00 0.71 0.00 0.00 52.55 55.17 2bdo s ASP 113 Cb 0.00 -2.54 0.28 0.00 1.01 0.00 0.00 42.92 41.67 2bdo s ASP 113 CO 0.00 -2.78 0.82 0.41 0.21 0.00 0.00 175.17 173.84 2bdo n THR 114 N -4.02 0.00 0.08 -1.27 -1.04 -1.26 -0.33 114.28 106.45 2bdo n THR 114 Ca 0.11 -0.43 0.00 0.00 -2.04 0.00 0.00 64.05 61.69 2bdo n THR 114 Cb 0.52 -0.93 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 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 -4.53 0.43 0.00 -4.42 7.94 0.71 -3.67 117.00 113.46 2bdo n LEU 115 Ca 0.03 0.26 0.00 0.00 -1.11 0.00 0.00 56.01 55.18 2bdo n LEU 115 Cb 0.56 0.01 0.00 0.00 0.53 0.00 0.00 43.42 44.52 2bdo n LEU 115 CO 0.55 -0.73 0.00 0.00 -1.11 0.00 0.00 177.39 176.10 2bdo s ILE 117 N -2.00 5.29 -0.45 0.00 1.01 -1.26 0.32 121.20 124.11 2bdo s ILE 117 Ca 0.00 0.14 0.23 0.00 0.00 0.00 0.00 60.65 61.02 2bdo s ILE 117 Cb 0.00 -3.35 0.13 0.00 0.01 0.00 0.00 42.46 39.25 2bdo s ILE 117 CO 0.00 0.53 1.34 0.58 0.00 0.00 0.00 174.94 177.39 2bdo h VAL 118 N 4.36 0.00 -6.90 2.92 2.07 -1.64 -3.34 116.25 113.73 2bdo h VAL 118 Ca -0.47 -0.81 -0.58 0.00 0.82 0.00 0.00 66.70 65.65 2bdo h VAL 118 Cb 1.19 1.51 -0.10 0.00 -1.52 0.00 0.00 31.29 32.37 2bdo h VAL 118 CO 0.66 0.00 -0.97 1.21 0.02 0.00 0.00 177.57 178.49 2bdo n GLU 119 N -2.59 -1.04 -2.96 1.57 0.00 -1.25 -0.29 120.64 114.07 2bdo n GLU 119 Ca 0.02 0.15 -0.43 0.00 0.00 0.00 0.00 57.16 56.91 2bdo n GLU 119 Cb 0.50 -3.38 -0.05 0.00 0.00 0.00 0.00 31.44 28.51 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 -3.97 3.29 -1.59 4.31 0.00 -1.26 -3.88 121.76 118.66 2bdo s ALA 120 Ca 0.20 -1.00 -0.13 0.00 0.00 0.00 0.00 51.96 51.03 2bdo s ALA 120 Cb -0.11 -3.47 0.11 0.00 0.00 0.00 0.00 23.12 19.65 2bdo s ALA 120 CO 0.97 -1.91 0.77 0.00 0.00 0.00 0.00 175.76 175.58 2bdo n MET 121 N 6.71 -3.86 -3.15 0.00 0.00 -1.26 -2.14 117.12 113.41 2bdo n MET 121 Ca 0.02 0.44 -0.07 0.00 0.00 0.00 0.00 57.70 58.09 2bdo n MET 121 Cb 0.48 -5.10 0.03 0.00 0.00 0.00 0.00 33.22 28.64 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 -4.47 -1.76 0.00 3.17 4.76 -1.26 -4.96 118.16 113.64 2bdo n LYS 122 Ca -0.01 1.20 0.00 0.00 -2.87 0.00 0.00 58.31 56.62 2bdo n LYS 122 Cb 0.54 -5.80 0.00 0.00 -1.84 0.00 0.00 35.03 27.93 2bdo n LYS 122 CO 0.00 0.00 0.00 -0.12 -1.37 0.00 0.00 177.40 175.91 2bdo n MET 123 N -2.47 0.30 -3.45 1.97 0.00 -0.91 -5.02 117.12 107.54 2bdo n MET 123 Ca -0.03 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.42 2bdo n MET 123 Cb 0.56 -0.98 0.06 0.00 0.00 0.00 0.00 33.22 32.86 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 -1.45 -6.50 -1.24 2.12 0.00 -1.26 -4.82 117.12 103.98 2bdo n MET 124 Ca 0.00 0.81 -0.40 0.00 0.00 0.00 0.00 57.70 58.11 2bdo n MET 124 Cb 0.00 -5.77 -0.07 0.00 0.00 0.00 0.00 33.22 27.38 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 -2.81 2.37 -4.66 7.83 5.15 -1.26 -4.86 115.26 117.03 2bdo n ASN 125 Ca -0.03 -2.65 -0.42 0.00 -0.60 0.00 0.00 54.58 50.88 2bdo n ASN 125 Cb 0.57 -1.16 -0.04 0.00 -0.53 0.00 0.00 39.78 38.63 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 5.66 4.24 0.59 1.20 -2.07 -1.26 -2.15 119.66 125.87 2bdo s GLN 126 Ca 0.62 1.08 -0.05 0.00 -1.82 0.00 0.00 55.36 55.18 2bdo s GLN 126 Cb 0.11 -3.62 0.01 0.00 -1.09 0.00 0.00 33.01 28.42 2bdo s GLN 126 CO 0.16 -0.48 0.89 0.42 -1.32 0.00 0.00 175.29 174.95 2bdo s ILE 127 N 2.70 3.51 -0.06 3.63 -1.09 0.15 -4.87 121.20 125.18 2bdo s ILE 127 Ca 0.38 -0.09 0.00 0.00 -2.23 0.00 0.00 60.65 58.71 2bdo s ILE 127 Cb -0.16 -3.39 0.02 0.00 -1.58 0.00 0.00 42.46 37.35 2bdo s ILE 127 CO 0.09 -0.39 -0.03 -1.61 -1.23 0.00 0.00 174.94 171.77 2bdo s GLU 128 N -4.97 0.78 -0.48 2.79 8.01 -1.26 0.25 118.70 123.83 2bdo s GLU 128 Ca 0.54 -0.03 -0.45 0.00 0.01 0.00 0.00 54.97 55.04 2bdo s GLU 128 Cb -0.10 -0.93 -0.19 0.00 -4.31 0.00 0.00 34.13 28.60 2bdo s GLU 128 CO 0.44 -0.17 1.78 0.00 0.01 0.00 0.00 175.26 177.32 2bdo n ALA 129 N 4.50 -0.74 0.51 5.21 0.00 0.56 -4.76 120.51 125.79 2bdo n ALA 129 Ca -0.18 0.39 0.08 0.00 0.00 0.00 0.00 53.44 53.73 2bdo n ALA 129 Cb 0.50 -2.01 -0.10 0.00 0.00 0.00 0.00 19.45 17.84 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 5.28 0.90 -3.09 0.00 5.68 -1.26 -0.03 116.55 124.03 2bdo n ASP 130 Ca 0.38 -0.59 -0.20 0.00 -0.50 0.00 0.00 54.79 53.87 2bdo n ASP 130 Cb -0.03 1.25 -0.04 0.00 -1.14 0.00 0.00 41.12 41.16 2bdo n ASP 130 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 2bdo n LYS 131 N -1.61 0.74 -0.27 0.11 5.02 -1.26 -4.87 118.16 116.01 2bdo n LYS 131 Ca 0.01 -2.88 0.03 0.00 -2.02 0.00 0.00 58.31 53.45 2bdo n LYS 131 Cb 0.31 -1.28 -0.02 0.00 -0.02 0.00 0.00 35.03 34.02 2bdo n LYS 131 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2bdo n SER 132 N 1.42 -1.55 -0.42 4.39 3.41 -1.26 -4.80 113.62 114.81 2bdo n SER 132 Ca 0.18 0.25 0.07 0.00 -0.26 0.00 0.00 58.87 59.11 2bdo n SER 132 Cb 0.56 -0.92 0.16 0.00 -0.26 0.00 0.00 64.21 63.75 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bdo n GLY 133 N -2.61 4.62 3.50 5.00 0.00 0.02 -4.78 105.19 110.94 2bdo n GLY 133 Ca -0.01 -1.16 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 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 -2.78 4.68 0.27 2.61 2.01 -1.26 -2.83 115.64 118.34 2bdo s THR 134 Ca 0.34 -2.18 -0.29 0.00 0.31 0.00 0.00 61.69 59.86 2bdo s THR 134 Cb 0.32 -4.98 -0.10 0.00 0.01 0.00 0.00 72.50 67.75 2bdo s THR 134 CO -0.03 -1.73 1.26 -0.69 -0.69 0.00 0.00 174.62 172.74 2bdo s VAL 135 N 2.65 3.08 -0.18 3.82 1.01 -1.10 0.84 120.40 130.52 2bdo s VAL 135 Ca 0.44 1.00 0.12 0.00 0.00 0.00 0.00 61.98 63.54 2bdo s VAL 135 Cb -0.01 -3.64 -0.23 0.00 0.00 0.00 0.00 36.38 32.50 2bdo s VAL 135 CO 0.00 0.20 0.12 1.17 0.00 0.00 0.00 175.10 176.59 2bdo n LYS 136 N 1.61 0.68 0.00 2.72 0.00 0.48 -2.42 118.16 121.23 2bdo n LYS 136 Ca 0.02 0.10 0.00 0.00 0.00 0.00 0.00 58.31 58.43 2bdo n LYS 136 Cb 0.43 -1.58 0.00 0.00 0.00 0.00 0.00 35.03 33.88 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 -2.85 0.00 -2.50 3.14 0.00 -1.16 -4.73 120.51 112.41 2bdo n ALA 137 Ca -0.33 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 2bdo n ALA 137 Cb 1.09 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 20.42 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 3.17 -0.18 0.00 1.01 -1.26 -1.70 121.20 120.24 2bdo s ILE 138 Ca 0.00 -0.70 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2bdo s ILE 138 Cb 0.00 -2.25 -0.11 0.00 0.01 0.00 0.00 42.46 40.10 2bdo s ILE 138 CO 0.00 0.58 -0.17 0.18 0.00 0.00 0.00 174.94 175.54 2bdo n LEU 139 N 2.26 2.85 0.06 2.97 4.32 -1.14 -4.67 117.00 123.65 2bdo n LEU 139 Ca -0.17 -0.07 -0.14 0.00 -0.02 0.00 0.00 56.01 55.60 2bdo n LEU 139 Cb 0.52 -0.62 -0.08 0.00 -1.62 0.00 0.00 43.42 41.62 2bdo n LEU 139 CO 0.26 0.77 0.55 0.58 -1.22 0.00 0.00 177.39 178.33 2bdo h VAL 140 N -0.06 0.09 -2.15 4.08 2.07 -1.74 -3.49 116.25 115.05 2bdo h VAL 140 Ca -0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.11 2bdo h VAL 140 Cb 1.61 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2bdo h VAL 140 CO -0.08 0.00 0.00 -0.62 0.02 0.00 0.00 177.57 176.89 2bdo n GLU 141 N -5.46 0.00 -1.00 1.57 1.02 -1.26 -4.82 120.64 110.69 2bdo n GLU 141 Ca -0.06 0.36 -0.37 0.00 -0.02 0.00 0.00 57.16 57.07 2bdo n GLU 141 Cb 0.38 -0.72 0.04 0.00 -0.02 0.00 0.00 31.44 31.13 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 0.00 -5.15 0.00 1.62 2.88 -1.26 -2.26 113.62 109.45 2bdo n SER 142 Ca 0.00 0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.67 2bdo n SER 142 Cb 0.00 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 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 3.49 1.17 3.48 0.46 0.00 -1.12 -4.89 105.19 107.78 2bdo n GLY 143 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.19 1.74 0.14 1.61 -0.21 -0.96 -5.02 119.66 116.77 2bdo s GLN 144 Ca 0.00 -1.21 -0.31 0.00 0.02 0.00 0.00 55.36 53.86 2bdo s GLN 144 Cb 0.00 -2.08 -0.09 0.00 1.00 0.00 0.00 33.01 31.84 2bdo s GLN 144 CO 0.00 0.47 1.45 -1.25 -2.12 0.00 0.00 175.29 173.84 2bdo s PRO 145 N -2.17 4.29 0.48 2.91 0.04 -1.26 -2.59 135.00 136.69 2bdo s PRO 145 Ca 0.18 2.18 -0.16 0.00 0.04 0.00 0.00 61.00 63.23 2bdo s PRO 145 Cb -0.10 -3.21 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2bdo s PRO 145 CO 0.10 -0.49 0.93 0.08 0.04 0.00 0.00 177.00 177.66 2bdo s VAL 146 N 1.05 4.56 -0.02 -0.36 1.01 0.38 -4.86 120.40 122.16 2bdo s VAL 146 Ca 0.66 1.14 0.03 0.00 0.00 0.00 0.00 61.98 63.81 2bdo s VAL 146 Cb -0.39 -3.70 -0.00 0.00 0.00 0.00 0.00 36.38 32.29 2bdo s VAL 146 CO 0.31 -0.59 -0.10 -1.61 0.00 0.00 0.00 175.10 173.12 2bdo s GLU 147 N -3.87 0.93 -0.40 2.72 0.41 -1.26 -3.06 118.70 114.17 2bdo s GLU 147 Ca 0.58 -0.33 -0.37 0.00 -0.41 0.00 0.00 54.97 54.44 2bdo s GLU 147 Cb -0.10 -0.88 -0.16 0.00 -1.78 0.00 0.00 34.13 31.21 2bdo s GLU 147 CO 0.28 0.15 1.51 0.34 -0.49 0.00 0.00 175.26 177.05 2bdo n PHE 148 N 3.14 1.18 -1.57 1.61 7.35 -1.24 -2.23 117.46 125.69 2bdo n PHE 148 Ca -0.17 0.77 -0.00 0.00 -0.76 0.00 0.00 57.45 57.29 2bdo n PHE 148 Cb 0.55 -1.82 0.00 0.00 0.35 0.00 0.00 39.48 38.56 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 4.64 -2.22 -3.94 -2.13 2.03 0.29 -4.99 116.55 110.24 2bdo n ASP 149 Ca 0.35 -0.02 -0.27 0.00 0.52 0.00 0.00 54.79 55.37 2bdo n ASP 149 Cb -0.04 -0.94 -0.17 0.00 -0.72 0.00 0.00 41.12 39.25 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 -3.03 1.65 -0.83 -0.67 2.12 -0.95 -4.76 118.70 112.22 2bdo s GLU 150 Ca 0.01 -0.32 -0.21 0.00 0.36 0.00 0.00 54.97 54.82 2bdo s GLU 150 Cb -0.00 -1.62 -0.18 0.00 0.26 0.00 0.00 34.13 32.59 2bdo s GLU 150 CO 0.03 -0.21 1.87 -2.30 -0.54 0.00 0.00 175.26 174.10 2bdo n PRO 151 N 4.73 0.08 -0.08 4.30 -0.02 -1.26 0.10 135.00 142.84 2bdo n PRO 151 Ca -0.15 -1.29 -0.07 0.00 -2.02 0.00 0.00 63.50 59.98 2bdo n PRO 151 Cb 0.50 -3.25 0.00 0.00 -0.02 0.00 0.00 33.50 30.74 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 19.44 0.07 -6.77 2.45 3.38 0.20 -2.90 115.31 131.18 2bdo h LEU 152 Ca 0.00 0.04 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2bdo h LEU 152 Cb 1.00 0.04 -0.22 0.00 0.09 0.00 0.00 40.66 41.57 2bdo h LEU 152 CO 1.00 0.08 -0.23 -0.69 0.09 0.00 0.00 178.44 178.69 2bdo s VAL 153 N -6.17 -0.91 -0.28 1.22 1.01 -1.15 -4.34 120.40 109.78 2bdo s VAL 153 Ca -0.13 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.67 2bdo s VAL 153 Cb 0.11 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.55 2bdo s VAL 153 CO 0.70 0.01 0.63 0.68 0.00 0.00 0.00 175.10 177.12 2bdo s VAL 154 N 2.82 4.96 0.15 2.92 -7.23 -0.69 -1.38 120.40 121.95 2bdo s VAL 154 Ca 0.02 0.97 0.01 0.00 -1.81 0.00 0.00 61.98 61.17 2bdo s VAL 154 Cb -0.13 -3.97 -0.04 0.00 0.56 0.00 0.00 36.38 32.80 2bdo s VAL 154 CO -0.18 -0.07 0.29 -0.63 -0.31 0.00 0.00 175.10 174.21 2bdo s ILE 155 N 2.56 5.31 -2.62 -0.62 1.01 -0.44 0.18 121.20 126.58 2bdo s ILE 155 Ca 0.26 -0.57 0.27 0.00 0.00 0.00 0.00 60.65 60.61 2bdo s ILE 155 Cb -0.15 -3.72 0.47 0.00 0.01 0.00 0.00 42.46 39.06 2bdo s ILE 155 CO 0.10 -0.07 1.63 1.21 0.00 0.00 0.00 174.94 177.82