#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 -2.14 3.84 -6.64 -1.26 -2.91 119.36 110.25 2bdo n ILE 78 Ca 0.00 0.00 -0.39 0.00 -1.77 0.00 0.00 62.75 60.59 2bdo n ILE 78 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2bdo n ILE 78 CO 0.00 0.00 0.00 -1.20 -1.77 0.00 0.00 176.55 173.58 2bdo n SER 79 N -2.95 7.72 -0.53 7.28 7.64 -1.26 -4.90 113.62 126.62 2bdo n SER 79 Ca 0.00 -3.33 0.00 0.00 1.01 0.00 0.00 58.87 56.55 2bdo n SER 79 Cb 0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 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 1.06 2.58 3.58 0.23 0.00 -1.14 -4.72 105.19 106.76 2bdo n GLY 80 Ca 0.57 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 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 -5.93 -0.49 -0.30 1.61 -3.43 -0.93 -4.79 115.29 101.04 2bdo s HIS 81 Ca 0.00 0.93 -0.10 0.00 -0.80 0.00 0.00 55.06 55.09 2bdo s HIS 81 Cb 0.00 0.41 -0.02 0.00 -1.43 0.00 0.00 32.58 31.55 2bdo s HIS 81 CO 0.00 -0.39 0.16 0.42 -2.00 0.00 0.00 174.74 172.92 2bdo s ILE 82 N -0.81 4.73 -0.88 -5.38 1.09 -1.26 -0.82 121.20 117.86 2bdo s ILE 82 Ca -0.03 -0.28 -0.25 0.00 -1.10 0.00 0.00 60.65 58.99 2bdo s ILE 82 Cb -0.01 -3.36 0.02 0.00 -1.06 0.00 0.00 42.46 38.04 2bdo s ILE 82 CO 0.02 0.12 1.54 -0.69 -0.10 0.00 0.00 174.94 175.84 2bdo s VAL 83 N 1.65 3.72 -0.11 2.92 1.01 0.11 -4.96 120.40 124.75 2bdo s VAL 83 Ca 0.05 -0.29 -0.27 0.00 0.00 0.00 0.00 61.98 61.48 2bdo s VAL 83 Cb -0.17 -4.72 -0.02 0.00 0.00 0.00 0.00 36.38 31.48 2bdo s VAL 83 CO 0.07 -1.63 0.87 -0.60 0.00 0.00 0.00 175.10 173.81 2bdo s ARG 84 N 5.76 4.40 -0.43 2.72 3.52 -1.26 -0.27 118.95 133.38 2bdo s ARG 84 Ca 0.50 1.14 -0.40 0.00 -0.13 0.00 0.00 55.73 56.84 2bdo s ARG 84 Cb -0.05 -3.52 -0.15 0.00 -1.56 0.00 0.00 34.95 29.67 2bdo s ARG 84 CO 0.01 -0.20 2.15 -1.13 -0.81 0.00 0.00 175.30 175.33 2bdo n SER 85 N 4.66 1.42 0.02 -2.12 3.41 0.87 -4.65 113.62 117.23 2bdo n SER 85 Ca 0.05 0.57 -0.06 0.00 -0.26 0.00 0.00 58.87 59.16 2bdo n SER 85 Cb 0.50 -1.07 -0.04 0.00 -0.26 0.00 0.00 64.21 63.34 2bdo n SER 85 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2bdo h PRO 86 N 10.50 -0.26 -5.34 4.33 0.11 -1.92 0.38 132.00 139.80 2bdo h PRO 86 Ca -0.19 0.02 -0.66 0.00 0.11 0.00 0.00 66.00 65.28 2bdo h PRO 86 Cb 1.37 0.06 -0.13 0.00 0.11 0.00 0.00 31.00 32.41 2bdo h PRO 86 CO 1.05 -0.17 -0.54 0.00 -0.21 0.00 0.00 178.00 178.13 2bdo s MET 87 N -4.10 2.13 0.92 1.05 0.23 -1.26 -4.19 119.30 114.08 2bdo s MET 87 Ca -0.06 -2.31 -0.11 0.00 -1.03 0.00 0.00 55.69 52.17 2bdo s MET 87 Cb 0.03 -1.57 0.14 0.00 -1.53 0.00 0.00 34.83 31.90 2bdo s MET 87 CO 0.25 -0.28 1.10 0.08 -2.03 0.00 0.00 175.02 174.14 2bdo s VAL 88 N -2.83 2.47 -2.72 5.16 1.01 -1.26 -4.00 120.40 118.24 2bdo s VAL 88 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2bdo s VAL 88 Cb 0.04 -2.38 0.00 0.00 0.00 0.00 0.00 36.38 34.03 2bdo s VAL 88 CO 0.07 -0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.58 2bdo n GLY 89 N -0.31 -0.50 2.76 4.51 0.00 -1.17 -4.80 105.19 105.68 2bdo n GLY 89 Ca 0.09 -0.61 -0.19 0.00 0.00 0.00 0.00 46.02 45.31 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 -4.00 -0.28 0.78 2.61 2.01 0.68 0.95 115.64 118.38 2bdo s THR 90 Ca 0.00 -0.02 -0.11 0.00 0.31 0.00 0.00 61.69 61.88 2bdo s THR 90 Cb 0.00 -0.58 0.07 0.00 0.01 0.00 0.00 72.50 72.00 2bdo s THR 90 CO 0.00 -0.14 1.13 0.12 -0.69 0.00 0.00 174.62 175.05 2bdo s PHE 91 N 2.30 2.98 0.26 4.92 2.19 -1.15 -3.58 117.98 125.90 2bdo s PHE 91 Ca 0.05 0.71 -0.18 0.00 0.33 0.00 0.00 56.93 57.84 2bdo s PHE 91 Cb -0.15 -3.39 0.07 0.00 -1.31 0.00 0.00 43.02 38.24 2bdo s PHE 91 CO -0.10 -1.63 0.90 0.66 1.83 0.00 0.00 175.22 176.87 2bdo n TYR 92 N -3.20 -1.73 0.00 10.12 4.01 -1.26 -1.42 117.16 123.69 2bdo n TYR 92 Ca 0.08 -1.45 0.00 0.00 -0.16 0.00 0.00 57.90 56.37 2bdo n TYR 92 Cb 0.60 0.71 0.00 0.00 -0.31 0.00 0.00 39.34 40.35 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 -0.62 0.69 -3.71 -0.72 5.12 -1.26 -4.79 116.66 111.37 2bdo n ARG 93 Ca -0.05 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.67 2bdo n ARG 93 Cb 0.56 -0.95 -0.18 0.00 -1.16 0.00 0.00 32.46 30.74 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 -1.89 0.01 -0.06 0.55 -4.23 -1.26 -2.44 115.64 106.32 2bdo s THR 94 Ca 0.00 0.34 -0.05 0.00 -1.18 0.00 0.00 61.69 60.80 2bdo s THR 94 Cb 0.00 -0.23 -0.21 0.00 1.34 0.00 0.00 72.50 73.40 2bdo s THR 94 CO 0.00 0.19 3.00 -0.81 -0.54 0.00 0.00 174.62 176.46 2bdo n PRO 95 N 5.16 1.67 0.00 3.99 -0.04 -1.26 -4.72 135.00 139.80 2bdo n PRO 95 Ca -0.06 -0.85 0.00 0.00 -0.04 0.00 0.00 63.50 62.55 2bdo n PRO 95 Cb 0.50 -1.93 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2bdo n PRO 95 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2bdo n SER 96 N 2.65 0.00 0.33 3.54 7.64 -1.26 -4.84 113.62 121.68 2bdo n SER 96 Ca 0.36 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.39 2bdo n SER 96 Cb 0.72 0.00 0.79 0.00 -1.01 0.00 0.00 64.21 64.70 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 -0.73 1.43 0.11 -2.06 -2.78 132.00 127.97 2bdo h PRO 97 Ca 0.00 0.00 -0.32 0.00 0.11 0.00 0.00 66.00 65.79 2bdo h PRO 97 Cb 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 30.83 2bdo h PRO 97 CO 0.00 0.00 -0.81 -0.25 -0.21 0.00 0.00 178.00 176.73 2bdo n ASP 98 N -2.84 -0.36 -1.93 -2.05 9.92 -1.26 -5.13 116.55 112.90 2bdo n ASP 98 Ca -0.02 -2.88 0.00 0.00 -0.53 0.00 0.00 54.79 51.36 2bdo n ASP 98 Cb 0.38 0.36 0.00 0.00 -0.64 0.00 0.00 41.12 41.22 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 -0.07 0.00 -1.19 2.24 0.00 -1.05 -5.02 120.51 115.42 2bdo n ALA 99 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.52 2bdo n ALA 99 Cb 0.77 0.00 0.24 0.00 0.00 0.00 0.00 19.45 20.46 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 -0.94 2.60 -1.92 0.00 5.02 -1.26 -5.00 118.16 116.66 2bdo n LYS 100 Ca 0.00 -3.02 0.00 0.00 -2.02 0.00 0.00 58.31 53.27 2bdo n LYS 100 Cb 0.00 -1.91 0.00 0.00 -0.02 0.00 0.00 35.03 33.10 2bdo n LYS 100 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bdo n ALA 101 N -0.73 -1.90 -1.00 7.82 0.00 -1.26 -4.96 120.51 118.48 2bdo n ALA 101 Ca 0.31 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.20 2bdo n ALA 101 Cb 1.07 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 19.12 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 0.64 0.00 -3.81 0.00 3.72 -1.02 -4.70 117.46 112.29 2bdo n PHE 102 Ca 0.00 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.09 2bdo n PHE 102 Cb 0.00 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.44 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 -0.07 3.36 0.73 4.37 -1.09 -0.87 -4.92 121.20 122.70 2bdo s ILE 103 Ca 0.00 -3.91 -0.11 0.00 -2.23 0.00 0.00 60.65 54.40 2bdo s ILE 103 Cb 0.00 -3.17 0.03 0.00 -1.58 0.00 0.00 42.46 37.73 2bdo s ILE 103 CO 0.00 -0.99 1.07 -1.61 -1.23 0.00 0.00 174.94 172.18 2bdo s GLU 104 N -1.14 2.65 0.67 2.79 0.41 -1.26 -4.90 118.70 117.92 2bdo s GLU 104 Ca 0.24 0.97 -0.17 0.00 -0.41 0.00 0.00 54.97 55.59 2bdo s GLU 104 Cb -0.10 -1.96 -0.01 0.00 -1.78 0.00 0.00 34.13 30.29 2bdo s GLU 104 CO -0.12 -1.30 1.09 0.28 -0.49 0.00 0.00 175.26 174.72 2bdo n VAL 105 N -3.27 3.80 -1.22 2.63 0.31 -1.26 -1.98 118.33 117.34 2bdo n VAL 105 Ca 0.08 -0.44 -0.08 0.00 -0.01 0.00 0.00 64.34 63.89 2bdo n VAL 105 Cb 0.54 -1.26 -0.03 0.00 -0.91 0.00 0.00 33.84 32.18 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 1.06 0.79 0.00 2.92 0.00 -0.98 -4.90 105.19 104.08 2bdo n GLY 106 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -0.85 0.00 0.00 1.61 7.27 -0.84 -4.78 117.38 119.79 2bdo n GLN 107 Ca -0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.99 2bdo n GLN 107 Cb 0.49 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.14 2bdo n GLN 107 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2bdo n LYS 108 N 0.00 0.00 0.00 3.69 3.00 -1.26 -2.97 118.16 120.62 2bdo n LYS 108 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2bdo n LYS 108 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 2bdo n LYS 108 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2bdo n VAL 109 N 0.00 0.00 -3.90 3.15 0.24 -0.90 -4.99 118.33 111.92 2bdo n VAL 109 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.21 2bdo n VAL 109 Cb 0.00 0.00 -0.01 0.00 -1.47 0.00 0.00 33.84 32.36 2bdo n VAL 109 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2bdo s ASN 110 N -4.00 0.08 -0.51 -1.34 3.84 -1.26 -2.88 114.94 108.87 2bdo s ASN 110 Ca 0.00 -1.03 -0.27 0.00 0.21 0.00 0.00 52.86 51.77 2bdo s ASN 110 Cb 0.00 0.74 -0.04 0.00 -0.55 0.00 0.00 41.25 41.41 2bdo s ASN 110 CO 0.00 -1.44 2.05 -0.69 -2.79 0.00 0.00 177.10 174.22 2bdo s VAL 111 N -3.14 3.24 0.00 -5.21 1.01 -1.26 -2.95 120.40 112.09 2bdo s VAL 111 Ca 0.18 0.17 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2bdo s VAL 111 Cb -0.04 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2bdo s VAL 111 CO 0.11 -0.50 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2bdo n GLY 112 N 5.76 0.57 3.90 4.51 0.00 -0.46 -4.96 105.19 114.51 2bdo n GLY 112 Ca 0.26 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.99 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 0.00 3.96 0.91 1.61 1.11 -1.15 -4.85 116.67 118.25 2bdo s ASP 113 Ca 0.00 0.64 -0.14 0.00 0.18 0.00 0.00 52.55 53.23 2bdo s ASP 113 Cb 0.00 -1.00 0.14 0.00 1.07 0.00 0.00 42.92 43.13 2bdo s ASP 113 CO 0.00 -2.24 1.20 -0.89 1.18 0.00 0.00 175.17 174.42 2bdo s THR 114 N -3.64 1.97 0.07 -1.27 2.01 -1.26 0.11 115.64 113.64 2bdo s THR 114 Ca 0.66 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.66 2bdo s THR 114 Cb -0.09 -2.89 0.00 0.00 0.01 0.00 0.00 72.50 69.53 2bdo s THR 114 CO 0.51 0.00 0.00 -0.11 -0.69 0.00 0.00 174.62 174.33 2bdo n LEU 115 N -3.68 0.45 0.00 4.42 7.94 0.72 -3.14 117.00 123.72 2bdo n LEU 115 Ca 0.10 0.11 0.00 0.00 -1.11 0.00 0.00 56.01 55.11 2bdo n LEU 115 Cb 0.60 -0.09 0.00 0.00 0.53 0.00 0.00 43.42 44.45 2bdo n LEU 115 CO 0.53 -0.64 0.00 0.00 -1.11 0.00 0.00 177.39 176.17 2bdo s ILE 117 N -2.00 4.50 -0.08 0.00 1.01 -1.26 -1.11 121.20 122.25 2bdo s ILE 117 Ca 0.00 1.42 0.22 0.00 0.00 0.00 0.00 60.65 62.29 2bdo s ILE 117 Cb 0.00 -3.93 -0.27 0.00 0.01 0.00 0.00 42.46 38.27 2bdo s ILE 117 CO 0.00 0.28 0.57 0.52 0.00 0.00 0.00 174.94 176.31 2bdo n VAL 118 N 0.93 0.23 -3.96 2.92 0.31 -0.76 -4.03 118.33 113.97 2bdo n VAL 118 Ca -0.03 -0.54 -0.36 0.00 -0.01 0.00 0.00 64.34 63.41 2bdo n VAL 118 Cb 0.50 -0.11 0.01 0.00 -0.91 0.00 0.00 33.84 33.34 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 -0.47 0.00 5.55 2.13 -1.23 0.25 120.64 124.47 2bdo n GLU 119 Ca -0.05 0.02 0.12 0.00 0.66 0.00 0.00 57.16 57.91 2bdo n GLU 119 Cb 0.61 -1.74 0.30 0.00 0.27 0.00 0.00 31.44 30.87 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 -4.00 3.39 -2.17 4.31 0.00 -1.26 -3.62 120.51 117.15 2bdo n ALA 120 Ca -0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 53.44 52.97 2bdo n ALA 120 Cb 0.46 -1.15 0.02 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.35 0.29 -1.21 0.00 0.00 -1.26 -4.89 117.12 108.70 2bdo n MET 121 Ca 0.07 -0.43 -0.07 0.00 0.00 0.00 0.00 57.70 57.27 2bdo n MET 121 Cb 0.34 0.32 -0.03 0.00 0.00 0.00 0.00 33.22 33.84 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 -0.33 -1.03 0.00 3.17 3.00 -1.26 -4.85 118.16 116.86 2bdo n LYS 122 Ca -0.09 0.66 0.13 0.00 -0.00 0.00 0.00 58.31 59.01 2bdo n LYS 122 Cb 0.55 -4.64 0.41 0.00 0.00 0.00 0.00 35.03 31.34 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 -1.72 0.25 -3.78 1.64 0.00 -1.26 -4.94 117.12 107.32 2bdo n MET 123 Ca -0.07 -0.12 -0.29 0.00 0.00 0.00 0.00 57.70 57.22 2bdo n MET 123 Cb 0.37 -1.50 0.02 0.00 0.00 0.00 0.00 33.22 32.11 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 -1.27 -5.30 -1.34 3.17 2.81 -1.26 -4.75 117.12 109.18 2bdo n MET 124 Ca 0.08 0.61 -0.18 0.00 -1.81 0.00 0.00 57.70 56.40 2bdo n MET 124 Cb 0.33 -5.49 -0.11 0.00 -0.71 0.00 0.00 33.22 27.24 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 -2.75 0.99 -4.68 7.83 5.15 -1.26 -4.70 115.26 115.83 2bdo n ASN 125 Ca 0.03 -2.38 -0.40 0.00 -0.60 0.00 0.00 54.58 51.23 2bdo n ASN 125 Cb 0.53 -1.42 -0.05 0.00 -0.53 0.00 0.00 39.78 38.31 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 7.96 4.29 0.55 1.20 -2.07 -1.26 -1.82 119.66 128.51 2bdo s GLN 126 Ca 0.72 0.73 -0.03 0.00 -1.82 0.00 0.00 55.36 54.96 2bdo s GLN 126 Cb -0.01 -3.54 0.01 0.00 -1.09 0.00 0.00 33.01 28.39 2bdo s GLN 126 CO 0.20 -0.15 0.82 0.42 -1.32 0.00 0.00 175.29 175.26 2bdo s ILE 127 N 1.59 3.50 -0.11 3.63 -1.09 -0.27 -4.86 121.20 123.58 2bdo s ILE 127 Ca 0.32 -0.28 0.01 0.00 -2.23 0.00 0.00 60.65 58.47 2bdo s ILE 127 Cb -0.16 -3.36 0.02 0.00 -1.58 0.00 0.00 42.46 37.38 2bdo s ILE 127 CO 0.12 -0.31 -0.12 -1.61 -1.23 0.00 0.00 174.94 171.79 2bdo s GLU 128 N -4.84 1.95 -0.06 2.79 8.01 -1.26 0.26 118.70 125.55 2bdo s GLU 128 Ca 0.53 -0.45 -0.40 0.00 0.01 0.00 0.00 54.97 54.66 2bdo s GLU 128 Cb -0.10 -1.78 -0.19 0.00 -4.31 0.00 0.00 34.13 27.75 2bdo s GLU 128 CO 0.42 -0.15 1.22 0.00 0.01 0.00 0.00 175.26 176.76 2bdo n ALA 129 N 4.50 -2.69 -2.06 5.21 0.00 0.12 -4.76 120.51 120.82 2bdo n ALA 129 Ca -0.17 0.56 0.01 0.00 0.00 0.00 0.00 53.44 53.84 2bdo n ALA 129 Cb 0.51 -1.86 0.01 0.00 0.00 0.00 0.00 19.45 18.10 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 2.19 0.29 -0.01 0.00 5.68 -1.26 -1.35 116.55 122.08 2bdo n ASP 130 Ca 0.21 -2.05 0.05 0.00 -0.50 0.00 0.00 54.79 52.50 2bdo n ASP 130 Cb 0.09 -0.23 -0.10 0.00 -1.14 0.00 0.00 41.12 39.73 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 0.04 0.64 -1.48 0.11 4.76 -1.26 -4.85 118.16 116.13 2bdo n LYS 131 Ca 0.02 -0.11 0.00 0.00 -2.87 0.00 0.00 58.31 55.35 2bdo n LYS 131 Cb 0.79 -1.32 0.00 0.00 -1.84 0.00 0.00 35.03 32.65 2bdo n LYS 131 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2bdo n SER 132 N -2.05 -7.40 0.00 4.39 2.88 -1.26 -4.87 113.62 105.31 2bdo n SER 132 Ca -0.05 1.00 0.00 0.00 -1.33 0.00 0.00 58.87 58.49 2bdo n SER 132 Cb 0.44 -3.66 0.00 0.00 -0.75 0.00 0.00 64.21 60.24 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 0.65 0.71 3.56 0.46 0.00 -1.14 -4.93 105.19 104.50 2bdo n GLY 133 Ca 0.00 -1.98 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 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 -1.84 3.03 0.02 2.61 2.01 -1.26 -2.13 115.64 118.09 2bdo s THR 134 Ca 0.00 -1.96 -0.25 0.00 0.31 0.00 0.00 61.69 59.79 2bdo s THR 134 Cb 0.00 -2.56 -0.05 0.00 0.01 0.00 0.00 72.50 69.90 2bdo s THR 134 CO 0.00 -0.27 0.76 -0.69 -0.69 0.00 0.00 174.62 173.72 2bdo s VAL 135 N -2.11 4.79 -0.15 3.82 1.01 -1.16 -1.85 120.40 124.75 2bdo s VAL 135 Ca 0.28 1.60 -0.22 0.00 0.00 0.00 0.00 61.98 63.64 2bdo s VAL 135 Cb -0.07 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.02 2bdo s VAL 135 CO 0.16 0.34 0.46 0.50 0.00 0.00 0.00 175.10 176.57 2bdo h LYS 136 N 5.88 0.00 0.00 2.72 3.11 0.89 -2.59 116.57 126.57 2bdo h LYS 136 Ca -0.43 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.41 2bdo h LYS 136 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.43 2bdo h LYS 136 CO 0.72 0.81 0.00 0.00 -2.81 0.00 0.00 179.45 178.17 2bdo n ALA 137 N -2.92 0.00 -2.79 5.00 0.00 -1.14 -4.55 120.51 114.12 2bdo n ALA 137 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 52.94 2bdo n ALA 137 Cb 0.46 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.83 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 -1.78 4.85 -0.16 0.00 1.01 -1.26 -2.60 121.20 121.27 2bdo s ILE 138 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 60.65 60.48 2bdo s ILE 138 Cb 0.00 -3.11 -0.11 0.00 0.01 0.00 0.00 42.46 39.25 2bdo s ILE 138 CO 0.00 0.56 0.07 -0.07 0.00 0.00 0.00 174.94 175.51 2bdo h LEU 139 N 5.60 0.00 -5.72 2.97 4.07 -1.70 -3.48 115.31 117.05 2bdo h LEU 139 Ca -0.48 -0.28 -0.46 0.00 0.08 0.00 0.00 57.88 56.75 2bdo h LEU 139 Cb 1.20 0.00 0.05 0.00 1.08 0.00 0.00 40.66 42.99 2bdo h LEU 139 CO 0.61 1.02 -0.19 0.52 -1.08 0.00 0.00 178.44 179.32 2bdo n VAL 140 N -4.57 0.76 -0.93 1.22 0.31 -1.18 -4.68 118.33 109.26 2bdo n VAL 140 Ca -0.16 -0.19 -0.15 0.00 -0.01 0.00 0.00 64.34 63.84 2bdo n VAL 140 Cb 0.40 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 33.21 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 0.76 2.03 -2.17 5.55 4.71 -1.26 -4.81 120.64 125.45 2bdo n GLU 141 Ca 0.12 -1.08 0.00 0.00 -0.01 0.00 0.00 57.16 56.19 2bdo n GLU 141 Cb 0.12 -2.08 0.00 0.00 -1.01 0.00 0.00 31.44 28.47 2bdo n GLU 141 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 2bdo n SER 142 N 2.78 -4.60 0.00 1.62 2.88 -1.26 -3.09 113.62 111.94 2bdo n SER 142 Ca 0.43 0.41 0.00 0.00 -1.33 0.00 0.00 58.87 58.39 2bdo n SER 142 Cb 0.70 -1.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 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 1.42 2.61 3.45 0.46 0.00 -0.50 -4.91 105.19 107.71 2bdo n GLY 143 Ca 0.00 0.00 -0.59 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.30 0.00 -1.80 1.61 7.27 -1.18 -4.27 117.38 118.71 2bdo n GLN 144 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.87 2bdo n GLN 144 Cb 0.00 -1.46 -0.06 0.00 2.41 0.00 0.00 30.24 31.13 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 0.58 2.02 0.57 3.69 0.04 -1.26 -2.94 135.00 137.70 2bdo s PRO 145 Ca 0.91 -0.01 -0.13 0.00 0.04 0.00 0.00 61.00 61.81 2bdo s PRO 145 Cb -1.28 -4.94 -0.11 0.00 0.04 0.00 0.00 34.50 28.21 2bdo s PRO 145 CO 0.60 -4.06 -0.36 0.28 0.04 0.00 0.00 177.00 173.51 2bdo n VAL 146 N 8.37 0.00 -2.70 -0.36 0.31 0.27 -4.77 118.33 119.45 2bdo n VAL 146 Ca 0.44 -0.37 -0.06 0.00 -0.01 0.00 0.00 64.34 64.33 2bdo n VAL 146 Cb 0.45 0.00 0.07 0.00 -0.91 0.00 0.00 33.84 33.45 2bdo n VAL 146 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2bdo n GLU 147 N 1.51 1.27 -1.72 5.55 4.71 -1.26 -3.06 120.64 127.63 2bdo n GLU 147 Ca 0.02 -2.70 0.00 0.00 -0.01 0.00 0.00 57.16 54.47 2bdo n GLU 147 Cb 0.39 -0.81 0.00 0.00 -1.01 0.00 0.00 31.44 30.01 2bdo n GLU 147 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 2bdo n PHE 148 N -0.43 -4.08 -2.28 -0.32 -0.00 -1.26 -4.84 117.46 104.25 2bdo n PHE 148 Ca 0.03 2.37 -0.06 0.00 -0.00 0.00 0.00 57.45 59.79 2bdo n PHE 148 Cb 0.83 -3.38 0.03 0.00 -0.00 0.00 0.00 39.48 36.96 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 1.24 -4.12 -3.90 -2.13 9.92 0.13 -4.96 116.55 112.72 2bdo n ASP 149 Ca 0.00 -0.30 -0.30 0.00 -0.53 0.00 0.00 54.79 53.65 2bdo n ASP 149 Cb 0.00 -2.64 -0.15 0.00 -0.64 0.00 0.00 41.12 37.69 2bdo n ASP 149 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 2bdo s GLU 150 N -3.59 1.33 -0.71 -1.24 0.41 -1.24 -4.74 118.70 108.92 2bdo s GLU 150 Ca 0.20 -1.16 -0.12 0.00 -0.41 0.00 0.00 54.97 53.47 2bdo s GLU 150 Cb -0.03 -2.55 -0.20 0.00 -1.78 0.00 0.00 34.13 29.58 2bdo s GLU 150 CO 0.33 -0.76 1.90 -2.30 -0.49 0.00 0.00 175.26 173.95 2bdo n PRO 151 N 4.65 0.12 -0.10 0.39 -0.02 -1.26 -0.09 135.00 138.69 2bdo n PRO 151 Ca -0.06 -0.38 -0.11 0.00 -2.02 0.00 0.00 63.50 60.92 2bdo n PRO 151 Cb 0.43 -1.91 -0.04 0.00 -0.02 0.00 0.00 33.50 31.97 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 14.27 0.52 -7.01 2.45 3.38 -0.97 -2.94 115.31 125.01 2bdo h LEU 152 Ca 0.02 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2bdo h LEU 152 Cb 1.05 -0.14 -0.21 0.00 0.09 0.00 0.00 40.66 41.45 2bdo h LEU 152 CO 1.26 0.73 0.03 -0.69 0.09 0.00 0.00 178.44 179.86 2bdo s VAL 153 N -4.89 -0.00 -0.24 1.22 1.01 -1.17 -4.29 120.40 112.04 2bdo s VAL 153 Ca -0.13 0.00 -0.03 0.00 0.00 0.00 0.00 61.98 61.82 2bdo s VAL 153 Cb 0.08 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2bdo s VAL 153 CO 0.76 0.00 -0.05 0.68 0.00 0.00 0.00 175.10 176.50 2bdo s VAL 154 N 1.35 3.12 0.27 2.92 -7.23 -1.07 0.10 120.40 119.86 2bdo s VAL 154 Ca -0.08 -0.78 -0.21 0.00 -1.81 0.00 0.00 61.98 59.10 2bdo s VAL 154 Cb -0.05 -2.51 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 2bdo s VAL 154 CO -0.15 0.30 0.79 -0.63 -0.31 0.00 0.00 175.10 175.10 2bdo s ILE 155 N 1.40 4.48 -2.00 -0.62 1.01 -0.00 0.14 121.20 125.60 2bdo s ILE 155 Ca 0.03 1.40 0.21 0.00 0.00 0.00 0.00 60.65 62.29 2bdo s ILE 155 Cb -0.15 -3.85 0.60 0.00 0.01 0.00 0.00 42.46 39.06 2bdo s ILE 155 CO -0.04 0.12 1.65 1.21 0.00 0.00 0.00 174.94 177.87