#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 1.70 -0.39 6.31 -4.36 -1.26 -4.98 121.20 118.22 2bdo s ILE 78 Ca 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 60.65 60.44 2bdo s ILE 78 Cb 0.00 -2.52 0.47 0.00 1.25 0.00 0.00 42.46 41.66 2bdo s ILE 78 CO 0.00 0.00 1.50 -1.20 0.24 0.00 0.00 174.94 175.48 2bdo n SER 79 N -4.59 4.90 -0.99 4.36 7.64 -1.26 -5.01 113.62 118.68 2bdo n SER 79 Ca 0.12 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.22 2bdo n SER 79 Cb 0.59 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.89 4.08 1.16 0.23 0.00 -1.26 -4.29 105.19 104.21 2bdo n GLY 80 Ca 0.46 -1.67 -0.01 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.85 -3.68 1.61 1.44 0.11 -4.91 115.22 108.94 2bdo n HIS 81 Ca 0.00 -0.40 -0.26 0.00 -2.01 0.00 0.00 57.72 55.05 2bdo n HIS 81 Cb 0.00 0.19 -0.17 0.00 0.12 0.00 0.00 29.99 30.13 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 -2.44 0.21 -0.47 0.61 1.01 -1.26 0.89 121.20 119.75 2bdo s ILE 82 Ca 0.07 -0.25 -0.25 0.00 0.00 0.00 0.00 60.65 60.21 2bdo s ILE 82 Cb -0.01 -0.73 0.03 0.00 0.01 0.00 0.00 42.46 41.76 2bdo s ILE 82 CO 0.02 -0.16 0.92 -0.69 0.00 0.00 0.00 174.94 175.02 2bdo s VAL 83 N 2.01 4.48 -0.08 2.92 1.01 -0.86 -4.97 120.40 124.89 2bdo s VAL 83 Ca 0.01 0.68 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 2bdo s VAL 83 Cb -0.16 -4.44 -0.05 0.00 0.00 0.00 0.00 36.38 31.74 2bdo s VAL 83 CO -0.08 -0.85 0.23 0.00 0.00 0.00 0.00 175.10 174.40 2bdo s ARG 84 N 3.74 3.63 -0.28 2.72 3.03 -1.26 0.22 118.95 130.74 2bdo s ARG 84 Ca 0.36 0.05 -0.28 0.00 2.03 0.00 0.00 55.73 57.88 2bdo s ARG 84 Cb -0.10 -3.21 -0.04 0.00 -1.03 0.00 0.00 34.95 30.57 2bdo s ARG 84 CO 0.26 0.73 2.08 0.45 -1.13 0.00 0.00 175.30 177.68 2bdo s SER 85 N -0.97 5.53 0.13 -2.89 0.15 0.47 -4.65 113.70 111.48 2bdo s SER 85 Ca 0.18 1.60 -0.11 0.00 0.70 0.00 0.00 55.95 58.31 2bdo s SER 85 Cb -0.13 -2.52 -0.06 0.00 -1.71 0.00 0.00 66.02 61.60 2bdo s SER 85 CO 0.07 -1.95 1.44 1.55 1.20 0.00 0.00 173.24 175.56 2bdo h PRO 86 N 14.60 0.92 -5.22 5.44 0.13 -1.89 1.10 132.00 147.09 2bdo h PRO 86 Ca -0.37 -0.53 -0.47 0.00 -0.87 0.00 0.00 66.00 63.76 2bdo h PRO 86 Cb 1.21 0.04 -0.29 0.00 0.13 0.00 0.00 31.00 32.09 2bdo h PRO 86 CO 1.00 1.18 -0.81 -1.64 -0.23 0.00 0.00 178.00 177.50 2bdo s MET 87 N -4.28 1.08 0.98 0.86 -1.94 -1.26 -4.52 119.30 110.23 2bdo s MET 87 Ca -0.11 -0.49 -0.15 0.00 -1.71 0.00 0.00 55.69 53.24 2bdo s MET 87 Cb 0.11 -1.05 0.00 0.00 2.01 0.00 0.00 34.83 35.90 2bdo s MET 87 CO 0.89 0.29 0.07 0.28 -0.01 0.00 0.00 175.02 176.54 2bdo n VAL 88 N 2.72 0.00 0.00 -6.03 0.31 -1.26 -4.75 118.33 109.32 2bdo n VAL 88 Ca -0.14 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 63.93 2bdo n VAL 88 Cb 0.55 -0.48 0.00 0.00 -0.91 0.00 0.00 33.84 33.00 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 1.99 -0.48 3.20 2.92 0.00 -1.05 -4.70 105.19 107.07 2bdo n GLY 89 Ca 0.04 0.16 0.02 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -0.95 0.93 2.61 2.01 0.12 -2.47 115.64 117.89 2bdo s THR 90 Ca 0.00 -0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.88 2bdo s THR 90 Cb 0.00 -0.97 0.15 0.00 0.01 0.00 0.00 72.50 71.69 2bdo s THR 90 CO 0.00 -0.01 1.10 0.12 -0.69 0.00 0.00 174.62 175.14 2bdo s PHE 91 N 2.83 2.33 0.24 4.92 5.36 -1.01 -3.64 117.98 129.01 2bdo s PHE 91 Ca 0.16 1.06 -0.22 0.00 -0.96 0.00 0.00 56.93 56.97 2bdo s PHE 91 Cb -0.15 -3.24 0.03 0.00 -0.34 0.00 0.00 43.02 39.33 2bdo s PHE 91 CO -0.20 -2.52 0.75 0.71 -1.46 0.00 0.00 175.22 172.50 2bdo s TYR 92 N -3.04 -0.22 0.00 10.12 2.02 -1.25 -2.40 117.35 122.58 2bdo s TYR 92 Ca 0.64 -0.19 0.00 0.00 -0.37 0.00 0.00 57.07 57.15 2bdo s TYR 92 Cb -0.17 0.68 0.00 0.00 -0.40 0.00 0.00 41.96 42.07 2bdo s TYR 92 CO 0.56 -1.13 0.45 0.54 -1.57 0.00 0.00 175.55 174.40 2bdo n ARG 93 N -0.45 0.00 -3.34 -0.62 1.74 -1.26 -4.76 116.66 107.97 2bdo n ARG 93 Ca -0.06 -0.45 -0.14 0.00 -0.77 0.00 0.00 57.85 56.44 2bdo n ARG 93 Cb 0.60 -0.50 -0.07 0.00 -1.02 0.00 0.00 32.46 31.47 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 -0.47 0.00 0.55 -4.23 -1.26 0.11 115.64 110.34 2bdo s THR 94 Ca 0.00 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 2bdo s THR 94 Cb 0.00 -0.74 0.00 0.00 1.34 0.00 0.00 72.50 73.10 2bdo s THR 94 CO 0.00 -0.45 0.00 -0.81 -0.54 0.00 0.00 174.62 172.82 2bdo n PRO 95 N 4.68 1.96 -0.40 3.99 -0.04 -1.26 -4.74 135.00 139.19 2bdo n PRO 95 Ca 0.07 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.38 2bdo n PRO 95 Cb 0.47 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.92 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 0.00 -0.26 -3.12 3.54 3.41 -1.26 -4.42 113.62 111.51 2bdo n SER 96 Ca 0.00 0.32 -0.08 0.00 -0.26 0.00 0.00 58.87 58.85 2bdo n SER 96 Cb 0.00 -0.26 -0.02 0.00 -0.26 0.00 0.00 64.21 63.67 2bdo n SER 96 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2bdo n PRO 97 N 0.31 0.00 0.00 4.33 -0.02 -1.26 -1.74 135.00 136.62 2bdo n PRO 97 Ca 0.05 -0.57 0.00 0.00 -2.02 0.00 0.00 63.50 60.96 2bdo n PRO 97 Cb 0.06 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.49 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 5.62 0.00 0.00 2.55 8.00 -1.26 -5.13 116.55 126.33 2bdo n ASP 98 Ca 0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2bdo n ASP 98 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2bdo n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bdo n ALA 99 N 0.00 0.00 0.00 2.24 0.00 -0.71 -5.08 120.51 116.96 2bdo n ALA 99 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2bdo n ALA 99 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -2.12 0.00 -0.00 -1.26 -5.11 118.16 109.67 2bdo n LYS 100 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2bdo n LYS 100 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2bdo n ALA 101 N 0.00 -1.86 -1.00 0.58 0.00 -1.26 -4.95 120.51 112.03 2bdo n ALA 101 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2bdo n ALA 101 Cb 0.00 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.09 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 -1.10 -2.41 0.00 3.72 0.29 -4.77 117.46 115.11 2bdo n PHE 102 Ca 0.00 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.98 2bdo n PHE 102 Cb 0.00 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.52 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 -0.54 3.84 0.00 4.37 -1.09 -1.13 -4.92 121.20 121.72 2bdo s ILE 103 Ca 0.00 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.17 2bdo s ILE 103 Cb 0.00 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 2bdo s ILE 103 CO 0.00 -1.12 0.00 -0.62 -1.23 0.00 0.00 174.94 171.97 2bdo n GLU 104 N 8.53 2.69 -1.50 2.79 4.71 -1.26 -4.92 120.64 131.68 2bdo n GLU 104 Ca 0.13 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.89 2bdo n GLU 104 Cb 0.49 0.00 0.03 0.00 -1.01 0.00 0.00 31.44 30.95 2bdo n GLU 104 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2bdo n VAL 105 N -0.01 2.37 -2.25 2.62 0.31 -1.26 -1.64 118.33 118.47 2bdo n VAL 105 Ca 0.00 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.65 2bdo n VAL 105 Cb 0.00 -0.77 -0.02 0.00 -0.91 0.00 0.00 33.84 32.14 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 1.66 -0.08 2.96 2.92 0.00 -0.33 -4.93 105.19 107.38 2bdo n GLY 106 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.83 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 -4.76 2.10 0.96 1.61 2.00 -0.65 -4.97 119.66 115.95 2bdo s GLN 107 Ca 0.00 -2.70 -0.15 0.00 -2.00 0.00 0.00 55.36 50.50 2bdo s GLN 107 Cb 0.00 -3.38 -0.08 0.00 0.80 0.00 0.00 33.01 30.35 2bdo s GLN 107 CO 0.00 -1.14 -0.31 0.36 -0.50 0.00 0.00 175.29 173.71 2bdo n LYS 108 N 3.01 -0.09 -3.57 1.67 -0.00 -1.26 -3.15 118.16 114.77 2bdo n LYS 108 Ca 0.07 -0.01 -0.16 0.00 -0.00 0.00 0.00 58.31 58.21 2bdo n LYS 108 Cb 0.33 -1.34 -0.06 0.00 -0.00 0.00 0.00 35.03 33.96 2bdo n LYS 108 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2bdo s VAL 109 N -2.14 0.02 0.03 0.58 1.01 -0.60 -4.81 120.40 114.49 2bdo s VAL 109 Ca 0.47 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 62.35 2bdo s VAL 109 Cb -0.21 -0.93 -0.02 0.00 0.00 0.00 0.00 36.38 35.23 2bdo s VAL 109 CO 0.76 -0.07 -0.09 0.54 0.00 0.00 0.00 175.10 176.23 2bdo s ASN 110 N -1.44 1.08 -0.40 3.32 2.20 -1.26 -1.52 114.94 116.92 2bdo s ASN 110 Ca -0.10 -0.40 -0.43 0.00 -0.94 0.00 0.00 52.86 51.00 2bdo s ASN 110 Cb -0.01 -0.04 -0.17 0.00 -2.00 0.00 0.00 41.25 39.02 2bdo s ASN 110 CO 0.06 -0.05 1.83 0.52 -2.94 0.00 0.00 177.10 176.52 2bdo n VAL 111 N 2.02 0.13 0.00 3.54 0.31 -1.26 -1.46 118.33 121.61 2bdo n VAL 111 Ca -0.18 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2bdo n VAL 111 Cb 0.56 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.59 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 5.05 1.29 3.71 2.92 0.00 -0.99 -5.04 105.19 112.13 2bdo n GLY 112 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.00 5.00 1.16 1.61 1.01 -0.53 -4.95 116.67 117.96 2bdo s ASP 113 Ca 0.00 -0.35 -0.13 0.00 0.71 0.00 0.00 52.55 52.78 2bdo s ASP 113 Cb 0.00 -1.13 0.28 0.00 1.01 0.00 0.00 42.92 43.08 2bdo s ASP 113 CO 0.00 0.06 1.03 -0.89 0.21 0.00 0.00 175.17 175.58 2bdo s THR 114 N -1.86 2.01 0.00 -1.27 2.01 -1.26 0.24 115.64 115.51 2bdo s THR 114 Ca 0.29 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2bdo s THR 114 Cb -0.09 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.31 2bdo s THR 114 CO 0.21 -0.00 0.00 -0.11 -0.69 0.00 0.00 174.62 174.02 2bdo n LEU 115 N -4.87 0.00 0.00 4.42 7.94 0.68 -3.30 117.00 121.86 2bdo n LEU 115 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 2bdo n LEU 115 Cb 0.55 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.50 2bdo n LEU 115 CO 0.58 -0.50 0.00 0.00 -1.11 0.00 0.00 177.39 176.36 2bdo s ILE 117 N -2.00 4.17 -0.16 0.00 1.01 -1.26 -1.05 121.20 121.91 2bdo s ILE 117 Ca 0.00 2.06 0.18 0.00 0.00 0.00 0.00 60.65 62.90 2bdo s ILE 117 Cb 0.00 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 2bdo s ILE 117 CO 0.00 0.47 0.90 0.58 0.00 0.00 0.00 174.94 176.89 2bdo h VAL 118 N 3.33 0.36 -6.60 2.92 2.07 -1.69 -3.32 116.25 113.32 2bdo h VAL 118 Ca -0.45 -1.71 -0.53 0.00 0.82 0.00 0.00 66.70 64.84 2bdo h VAL 118 Cb 1.20 1.89 -0.20 0.00 -1.52 0.00 0.00 31.29 32.66 2bdo h VAL 118 CO 0.69 0.20 -0.79 1.21 0.02 0.00 0.00 177.57 178.90 2bdo n GLU 119 N -2.84 -3.08 0.00 1.57 2.13 -1.24 0.12 120.64 117.30 2bdo n GLU 119 Ca -0.07 0.37 0.00 0.00 0.66 0.00 0.00 57.16 58.12 2bdo n GLU 119 Cb 0.75 -5.09 0.00 0.00 0.27 0.00 0.00 31.44 27.37 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 -4.24 -0.11 -1.46 4.31 0.00 -1.26 -3.79 120.51 113.97 2bdo n ALA 120 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.22 2bdo n ALA 120 Cb 0.49 0.03 0.09 0.00 0.00 0.00 0.00 19.45 20.06 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 -0.91 2.74 -3.40 0.00 0.00 -1.26 -4.76 117.12 109.54 2bdo n MET 121 Ca 0.00 -3.41 -0.24 0.00 0.00 0.00 0.00 57.70 54.05 2bdo n MET 121 Cb 0.00 -2.24 0.05 0.00 0.00 0.00 0.00 33.22 31.03 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 -0.93 -6.17 -0.31 3.17 0.00 -1.25 -4.87 118.16 107.80 2bdo n LYS 122 Ca 0.57 0.81 0.07 0.00 0.00 0.00 0.00 58.31 59.76 2bdo n LYS 122 Cb 0.88 -5.75 0.21 0.00 0.00 0.00 0.00 35.03 30.37 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 -4.51 2.93 -4.12 1.64 0.00 -1.26 -5.00 117.12 106.81 2bdo n MET 123 Ca -0.04 -2.44 -0.46 0.00 0.00 0.00 0.00 57.70 54.76 2bdo n MET 123 Cb 0.58 -1.55 0.01 0.00 0.00 0.00 0.00 33.22 32.25 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 0.06 -0.27 -2.03 3.17 0.00 -1.26 -4.78 117.12 112.01 2bdo n MET 124 Ca 0.16 0.05 -0.42 0.00 0.00 0.00 0.00 57.70 57.49 2bdo n MET 124 Cb 0.66 -2.55 0.00 0.00 0.00 0.00 0.00 33.22 31.33 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 -2.20 4.30 -4.72 7.83 5.15 -1.26 -4.85 115.26 119.51 2bdo n ASN 125 Ca -0.13 -2.89 -0.42 0.00 -0.60 0.00 0.00 54.58 50.53 2bdo n ASN 125 Cb 0.57 -1.66 -0.03 0.00 -0.53 0.00 0.00 39.78 38.14 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 3.04 4.53 0.36 1.20 -2.07 -1.26 -2.55 119.66 122.91 2bdo s GLN 126 Ca 0.48 1.62 -0.06 0.00 -1.82 0.00 0.00 55.36 55.58 2bdo s GLN 126 Cb 0.11 -3.37 -0.05 0.00 -1.09 0.00 0.00 33.01 28.60 2bdo s GLN 126 CO -0.04 -0.09 0.65 0.42 -1.32 0.00 0.00 175.29 174.92 2bdo s ILE 127 N 0.71 4.95 -0.17 3.63 -1.09 -0.22 -4.86 121.20 124.15 2bdo s ILE 127 Ca 0.54 0.17 0.00 0.00 -2.23 0.00 0.00 60.65 59.13 2bdo s ILE 127 Cb -0.26 -3.77 0.01 0.00 -1.58 0.00 0.00 42.46 36.85 2bdo s ILE 127 CO 0.30 -0.50 -0.16 -1.61 -1.23 0.00 0.00 174.94 171.73 2bdo s GLU 128 N -3.95 3.13 -0.44 2.79 2.02 -1.26 0.25 118.70 121.23 2bdo s GLU 128 Ca 0.46 -0.78 -0.39 0.00 0.02 0.00 0.00 54.97 54.28 2bdo s GLU 128 Cb -0.10 -2.64 -0.17 0.00 0.10 0.00 0.00 34.13 31.32 2bdo s GLU 128 CO 0.34 -0.11 1.83 0.00 0.02 0.00 0.00 175.26 177.34 2bdo n ALA 129 N 4.39 0.02 0.05 5.21 0.00 0.67 -4.78 120.51 126.06 2bdo n ALA 129 Ca -0.20 0.20 0.08 0.00 0.00 0.00 0.00 53.44 53.52 2bdo n ALA 129 Cb 0.51 -1.82 -0.07 0.00 0.00 0.00 0.00 19.45 18.07 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 6.23 0.56 -4.03 0.00 5.68 -1.26 -2.34 116.55 121.39 2bdo n ASP 130 Ca 0.46 0.23 -0.31 0.00 -0.50 0.00 0.00 54.79 54.66 2bdo n ASP 130 Cb -0.04 0.87 -0.16 0.00 -1.14 0.00 0.00 41.12 40.65 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 -3.27 2.19 0.41 0.11 1.02 -1.26 -4.72 119.74 114.21 2bdo s LYS 131 Ca -0.04 -0.98 -0.05 0.00 0.02 0.00 0.00 55.97 54.92 2bdo s LYS 131 Cb 0.10 -2.57 0.09 0.00 -0.52 0.00 0.00 37.83 34.93 2bdo s LYS 131 CO 0.83 -0.44 0.19 0.45 -0.92 0.00 0.00 175.35 175.46 2bdo n SER 132 N 4.61 -1.95 0.00 2.83 2.88 -1.26 -4.78 113.62 115.95 2bdo n SER 132 Ca -0.15 -0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.19 2bdo n SER 132 Cb 0.46 -0.31 0.00 0.00 -0.75 0.00 0.00 64.21 63.61 2bdo n SER 132 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2bdo n GLY 133 N -0.77 0.22 3.28 0.46 0.00 -0.57 -4.65 105.19 103.16 2bdo n GLY 133 Ca 0.03 -1.75 -0.10 0.00 0.00 0.00 0.00 46.02 44.20 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 -0.03 -0.27 2.61 2.01 -0.65 -1.56 115.64 117.75 2bdo s THR 134 Ca 0.00 0.09 -0.31 0.00 0.31 0.00 0.00 61.69 61.78 2bdo s THR 134 Cb 0.00 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.81 2bdo s THR 134 CO 0.00 0.04 2.21 0.52 -0.69 0.00 0.00 174.62 176.70 2bdo n VAL 135 N 4.27 0.28 -0.05 3.82 0.31 -1.19 0.78 118.33 126.55 2bdo n VAL 135 Ca -0.23 -0.38 -0.14 0.00 -0.01 0.00 0.00 64.34 63.58 2bdo n VAL 135 Cb 0.55 -2.18 -0.08 0.00 -0.91 0.00 0.00 33.84 31.22 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 13.94 0.35 0.00 5.55 1.63 -0.13 -0.87 116.57 137.04 2bdo h LYS 136 Ca -0.35 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.24 2bdo h LYS 136 Cb 1.27 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.92 2bdo h LYS 136 CO 0.98 0.79 0.00 0.00 -3.45 0.00 0.00 179.45 177.77 2bdo n ALA 137 N -2.44 0.00 -2.69 5.00 0.00 -1.17 -4.52 120.51 114.69 2bdo n ALA 137 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 2bdo n ALA 137 Cb 0.40 0.00 -0.16 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 -2.00 1.78 -0.14 0.00 1.01 -1.26 -1.53 121.20 119.06 2bdo s ILE 138 Ca 0.00 -0.93 0.15 0.00 0.00 0.00 0.00 60.65 59.87 2bdo s ILE 138 Cb 0.00 -1.50 -0.21 0.00 0.01 0.00 0.00 42.46 40.76 2bdo s ILE 138 CO 0.00 0.50 0.11 0.18 0.00 0.00 0.00 174.94 175.73 2bdo n LEU 139 N 2.89 0.00 -0.11 2.97 4.77 -1.09 -4.47 117.00 121.97 2bdo n LEU 139 Ca -0.17 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.79 2bdo n LEU 139 Cb 0.52 0.33 0.22 0.00 -2.33 0.00 0.00 43.42 42.16 2bdo n LEU 139 CO 0.25 0.33 0.99 0.58 -1.33 0.00 0.00 177.39 178.20 2bdo h VAL 140 N 0.00 1.22 -3.83 4.08 2.07 -1.58 -3.49 116.25 114.72 2bdo h VAL 140 Ca -0.36 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.39 2bdo h VAL 140 Cb 1.79 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.25 2bdo h VAL 140 CO 0.02 0.29 -0.39 -0.62 0.02 0.00 0.00 177.57 176.89 2bdo n GLU 141 N -4.29 -1.37 -0.94 1.57 -0.58 -1.26 -4.73 120.64 109.04 2bdo n GLU 141 Ca 0.04 1.40 -0.34 0.00 -0.42 0.00 0.00 57.16 57.83 2bdo n GLU 141 Cb 0.22 -2.71 0.04 0.00 -0.57 0.00 0.00 31.44 28.41 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 0.28 -5.02 0.00 1.62 2.88 -1.26 -2.25 113.62 109.87 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 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 62.80 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 3.29 1.42 3.34 0.46 0.00 -1.01 -4.89 105.19 107.81 2bdo n GLY 143 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.12 1.79 0.13 1.61 0.74 -0.95 -4.99 119.66 117.87 2bdo s GLN 144 Ca 0.00 -1.12 -0.31 0.00 0.05 0.00 0.00 55.36 53.98 2bdo s GLN 144 Cb 0.00 -1.97 -0.10 0.00 1.10 0.00 0.00 33.01 32.04 2bdo s GLN 144 CO 0.00 0.51 1.65 -1.25 -0.55 0.00 0.00 175.29 175.65 2bdo s PRO 145 N -1.26 4.19 0.49 1.67 0.04 -1.26 -2.41 135.00 136.45 2bdo s PRO 145 Ca 0.12 2.41 -0.18 0.00 0.04 0.00 0.00 61.00 63.39 2bdo s PRO 145 Cb -0.10 -3.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 2bdo s PRO 145 CO 0.02 -0.70 0.98 0.14 0.04 0.00 0.00 177.00 177.48 2bdo s VAL 146 N 1.87 4.37 0.02 -0.36 -7.23 -1.03 -4.88 120.40 113.17 2bdo s VAL 146 Ca 0.73 1.29 0.05 0.00 -1.81 0.00 0.00 61.98 62.24 2bdo s VAL 146 Cb -0.43 -3.63 -0.02 0.00 0.56 0.00 0.00 36.38 32.86 2bdo s VAL 146 CO 0.32 -0.51 -0.15 -0.70 -0.31 0.00 0.00 175.10 173.75 2bdo s GLU 147 N -3.68 1.10 -0.10 4.82 2.12 -1.26 -2.53 118.70 119.18 2bdo s GLU 147 Ca 0.61 -0.71 -0.33 0.00 0.36 0.00 0.00 54.97 54.90 2bdo s GLU 147 Cb -0.10 -1.11 -0.16 0.00 0.26 0.00 0.00 34.13 33.01 2bdo s GLU 147 CO 0.24 0.29 0.94 0.34 -0.54 0.00 0.00 175.26 176.53 2bdo n PHE 148 N 2.16 0.72 -2.69 5.30 -0.00 -1.26 -2.34 117.46 119.36 2bdo n PHE 148 Ca -0.17 0.85 -0.06 0.00 -0.00 0.00 0.00 57.45 58.08 2bdo n PHE 148 Cb 0.55 -1.67 0.03 0.00 -0.00 0.00 0.00 39.48 38.38 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 1.66 -5.72 -3.82 -2.13 -0.08 0.38 -4.96 116.55 101.88 2bdo n ASP 149 Ca 0.18 -0.29 -0.26 0.00 -1.51 0.00 0.00 54.79 52.91 2bdo n ASP 149 Cb 0.04 -3.97 -0.17 0.00 2.34 0.00 0.00 41.12 39.35 2bdo n ASP 149 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 2bdo s GLU 150 N -3.53 0.99 -0.85 -0.67 0.41 -0.99 -4.79 118.70 109.28 2bdo s GLU 150 Ca 0.17 -0.21 -0.21 0.00 -0.41 0.00 0.00 54.97 54.31 2bdo s GLU 150 Cb -0.02 -1.56 -0.20 0.00 -1.78 0.00 0.00 34.13 30.56 2bdo s GLU 150 CO 0.53 -0.39 2.34 -2.30 -0.49 0.00 0.00 175.26 174.95 2bdo n PRO 151 N 5.03 0.39 0.33 0.39 -0.02 -1.26 0.18 135.00 140.03 2bdo n PRO 151 Ca -0.10 -0.51 -0.16 0.00 -2.02 0.00 0.00 63.50 60.71 2bdo n PRO 151 Cb 0.49 -2.77 -0.08 0.00 -0.02 0.00 0.00 33.50 31.11 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 18.52 -0.71 -7.04 2.45 3.38 0.23 -2.18 115.31 129.96 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 1.07 0.18 -0.30 0.00 0.09 0.00 0.00 40.66 41.70 2bdo h LEU 152 CO 1.22 -0.38 -0.46 -0.69 0.09 0.00 0.00 178.44 178.23 2bdo s VAL 153 N -5.11 -0.54 -0.24 1.22 1.01 -1.12 -3.99 120.40 111.63 2bdo s VAL 153 Ca -0.15 0.16 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2bdo s VAL 153 Cb 0.02 -0.60 -0.03 0.00 0.00 0.00 0.00 36.38 35.77 2bdo s VAL 153 CO 0.52 0.05 0.52 0.68 0.00 0.00 0.00 175.10 176.86 2bdo s VAL 154 N 2.52 5.08 0.09 2.92 -7.23 -0.58 -2.04 120.40 121.15 2bdo s VAL 154 Ca 0.02 0.92 -0.09 0.00 -1.81 0.00 0.00 61.98 61.02 2bdo s VAL 154 Cb -0.13 -3.84 -0.06 0.00 0.56 0.00 0.00 36.38 32.92 2bdo s VAL 154 CO -0.12 0.11 0.40 -0.63 -0.31 0.00 0.00 175.10 174.55 2bdo s ILE 155 N 2.10 5.11 0.00 -0.62 -1.09 0.26 0.61 121.20 127.56 2bdo s ILE 155 Ca 0.22 0.39 0.00 0.00 -2.23 0.00 0.00 60.65 59.03 2bdo s ILE 155 Cb -0.16 -3.64 0.00 0.00 -1.58 0.00 0.00 42.46 37.09 2bdo s ILE 155 CO 0.09 0.25 0.00 -0.62 -1.23 0.00 0.00 174.94 173.43