#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dnl n GLU 91 N 0.00 -1.86 -4.69 1.09 4.07 -1.26 -5.00 120.64 112.99 3dnl n GLU 91 Ca 0.00 1.43 -0.31 0.00 -0.06 0.00 0.00 57.16 58.22 3dnl n GLU 91 Cb 0.00 -3.38 -0.08 0.00 -0.06 0.00 0.00 31.44 27.92 3dnl n GLU 91 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 3dnl s ASN 92 N -2.29 3.76 -0.02 4.31 3.84 -1.26 -5.16 114.94 118.13 3dnl s ASN 92 Ca 0.21 -1.64 0.06 0.00 0.21 0.00 0.00 52.86 51.70 3dnl s ASN 92 Cb -0.03 0.46 -0.03 0.00 -0.55 0.00 0.00 41.25 41.10 3dnl s ASN 92 CO 0.84 -0.85 -0.19 0.12 -2.79 0.00 0.00 177.10 174.24 3dnl s PHE 93 N -2.96 2.55 0.14 0.43 5.36 -1.26 -5.13 117.98 117.12 3dnl s PHE 93 Ca 0.12 -0.27 -0.01 0.00 -0.96 0.00 0.00 56.93 55.82 3dnl s PHE 93 Cb 0.02 -1.55 -0.04 0.00 -0.34 0.00 0.00 43.02 41.11 3dnl s PHE 93 CO 0.07 0.13 0.05 -0.80 -1.46 0.00 0.00 175.22 173.21 3dnl s ASN 94 N -0.83 0.44 0.08 6.13 -0.87 -1.26 -5.19 114.94 113.44 3dnl s ASN 94 Ca 0.12 -1.21 -0.15 0.00 -1.57 0.00 0.00 52.86 50.04 3dnl s ASN 94 Cb -0.10 0.27 0.05 0.00 -0.02 0.00 0.00 41.25 41.45 3dnl s ASN 94 CO 0.01 -0.71 0.72 1.15 -2.57 0.00 0.00 177.10 175.70 3dnl n MET 95 N -0.12 0.34 -0.52 -0.60 0.00 -1.26 -5.03 117.12 109.93 3dnl n MET 95 Ca -0.05 -0.84 -0.04 0.00 0.00 0.00 0.00 57.70 56.77 3dnl n MET 95 Cb 0.64 1.18 -0.06 0.00 0.00 0.00 0.00 33.22 34.97 3dnl n MET 95 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 175.97 176.88 3dnl n TRP 96 N -0.51 0.00 0.00 3.17 7.02 -1.26 -4.24 117.44 121.62 3dnl n TRP 96 Ca -0.00 -0.87 0.00 0.00 -1.02 0.00 0.00 57.50 55.60 3dnl n TRP 96 Cb 0.38 -0.83 0.00 0.00 -2.42 0.00 0.00 31.31 28.44 3dnl n TRP 96 CO 0.00 0.00 0.00 1.17 -2.02 0.00 0.00 177.69 176.84 3dnl n LYS 97 N 2.14 0.00 0.00 -0.99 3.00 -1.26 -5.17 118.16 115.88 3dnl n LYS 97 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 3dnl n LYS 97 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.53 3dnl n LYS 97 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 3dnl n ASN 98 N -0.19 1.92 0.00 3.14 2.04 -1.26 -4.82 115.26 116.10 3dnl n ASN 98 Ca 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 54.14 3dnl n ASN 98 Cb 0.00 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.25 3dnl n ASN 98 CO 0.00 0.00 0.00 -0.67 -0.44 0.00 0.00 177.26 176.15 3dnl n ASP 99 N 0.00 0.00 0.00 0.53 2.03 -1.26 -4.73 116.55 113.12 3dnl n ASP 99 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 3dnl n ASP 99 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 3dnl n ASP 99 CO 0.00 0.00 0.00 0.23 -1.92 0.00 0.00 177.20 175.51 3dnl n MET 100 N 0.00 0.00 0.23 -0.67 2.81 -1.26 -4.80 117.12 113.43 3dnl n MET 100 Ca 0.00 -0.45 -0.15 0.00 -1.81 0.00 0.00 57.70 55.29 3dnl n MET 100 Cb 0.00 -0.46 -0.08 0.00 -0.71 0.00 0.00 33.22 31.98 3dnl n MET 100 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3dnl h VAL 101 N 2.95 0.33 -0.33 2.03 2.07 -1.87 1.49 116.25 122.92 3dnl h VAL 101 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 3dnl h VAL 101 Cb 0.99 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3dnl h VAL 101 CO 0.00 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 176.95 3dnl h GLU 102 N -0.70 0.71 0.46 1.57 3.07 -1.90 -1.67 114.58 116.11 3dnl h GLU 102 Ca -0.03 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.49 3dnl h GLU 102 Cb 0.62 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3dnl h GLU 102 CO -0.04 0.93 -0.22 0.37 -1.40 0.00 0.00 179.01 178.65 3dnl h GLN 103 N 0.60 -0.59 -0.45 2.33 -0.00 -1.79 -2.72 115.11 112.49 3dnl h GLN 103 Ca 0.07 0.04 0.09 0.00 -0.00 0.00 0.00 58.65 58.85 3dnl h GLN 103 Cb 0.83 0.13 -0.10 0.00 0.00 0.00 0.00 27.48 28.34 3dnl h GLN 103 CO 0.07 -0.39 -0.31 1.98 0.00 0.00 0.00 178.83 180.17 3dnl h MET 104 N -0.72 -0.21 -0.82 1.69 4.05 0.20 -0.35 114.93 118.79 3dnl h MET 104 Ca -0.06 0.01 0.19 0.00 -0.28 0.00 0.00 59.70 59.56 3dnl h MET 104 Cb 0.47 0.05 -0.15 0.00 -0.80 0.00 0.00 31.60 31.17 3dnl h MET 104 CO 0.10 -0.14 -0.06 1.25 0.23 0.00 0.00 176.91 178.29 3dnl h HIS 105 N -0.21 -0.18 0.00 1.39 -0.00 -1.35 0.78 115.15 115.58 3dnl h HIS 105 Ca 0.19 0.06 -0.08 0.00 -0.00 0.00 0.00 60.37 60.55 3dnl h HIS 105 Cb 0.53 0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 28.14 3dnl h HIS 105 CO -0.55 -0.31 -0.38 0.93 -0.00 0.00 0.00 177.93 177.62 3dnl h GLU 106 N 0.05 0.00 -0.06 5.26 4.39 -0.84 0.11 114.58 123.49 3dnl h GLU 106 Ca 0.44 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 60.06 3dnl h GLU 106 Cb 0.77 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3dnl h GLU 106 CO -0.77 0.38 -0.26 -0.44 -1.16 0.00 0.00 179.01 176.76 3dnl h ASP 107 N 0.00 0.33 -0.60 1.42 3.32 0.19 -2.17 116.42 118.91 3dnl h ASP 107 Ca -0.00 -0.65 -0.06 0.00 0.02 0.00 0.00 57.03 56.34 3dnl h ASP 107 Cb 0.86 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 3dnl h ASP 107 CO 0.05 0.92 0.15 0.40 -1.72 0.00 0.00 179.24 179.05 3dnl h ILE 108 N -0.25 1.25 -0.86 0.35 1.08 -0.20 0.26 117.51 119.14 3dnl h ILE 108 Ca -0.02 -0.89 -0.03 0.00 -0.39 0.00 0.00 64.86 63.53 3dnl h ILE 108 Cb 0.92 0.68 -0.04 0.00 -3.07 0.00 0.00 36.82 35.31 3dnl h ILE 108 CO 0.05 0.33 0.44 0.40 -0.69 0.00 0.00 178.15 178.69 3dnl h ILE 109 N 0.87 1.26 0.00 -0.67 2.04 -0.85 0.45 117.51 120.60 3dnl h ILE 109 Ca 0.19 -0.69 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3dnl h ILE 109 Cb 0.34 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 3dnl h ILE 109 CO 0.00 0.30 0.00 -1.20 0.00 0.00 0.00 178.15 177.25 3dnl n SER 110 N -4.31 0.00 -0.05 1.72 7.64 -0.81 -2.53 113.62 115.27 3dnl n SER 110 Ca 0.09 0.43 -0.21 0.00 1.01 0.00 0.00 58.87 60.19 3dnl n SER 110 Cb 0.12 -0.48 -0.13 0.00 -1.01 0.00 0.00 64.21 62.72 3dnl n SER 110 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3dnl h LEU 111 N 0.00 0.19 -0.35 -3.43 6.46 0.70 -3.30 115.31 115.59 3dnl h LEU 111 Ca 0.00 -0.72 0.03 0.00 -0.12 0.00 0.00 57.88 57.07 3dnl h LEU 111 Cb 0.46 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.30 3dnl h LEU 111 CO 0.00 1.58 0.15 -0.50 -0.62 0.00 0.00 178.44 179.04 3dnl h TRP 112 N -0.59 0.26 -0.40 1.25 4.06 -0.94 -2.04 115.95 117.56 3dnl h TRP 112 Ca -0.33 0.02 0.08 0.00 2.06 0.00 0.00 58.89 60.72 3dnl h TRP 112 Cb 1.57 -0.07 -0.09 0.00 -1.00 0.00 0.00 29.16 29.57 3dnl h TRP 112 CO 0.11 0.13 -0.21 -0.44 -3.56 0.00 0.00 178.44 174.47 3dnl h ASP 113 N 0.31 -0.70 0.57 -3.49 5.19 -1.65 0.16 116.42 116.81 3dnl h ASP 113 Ca 0.15 0.16 -0.02 0.00 -0.62 0.00 0.00 57.03 56.70 3dnl h ASP 113 Cb 0.10 0.37 -0.00 0.00 0.18 0.00 0.00 39.33 39.98 3dnl h ASP 113 CO -0.13 -0.24 -0.07 0.06 -3.12 0.00 0.00 179.24 175.74 3dnl h GLN 114 N -0.13 0.00 0.00 3.56 3.07 -1.53 -3.40 115.11 116.68 3dnl h GLN 114 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.93 3dnl h GLN 114 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.00 3dnl h GLN 114 CO -0.48 0.07 0.00 0.45 0.09 0.00 0.00 178.83 178.96 3dnl n SER 115 N -3.33 0.00 -4.58 0.06 2.88 -0.23 -4.84 113.62 103.58 3dnl n SER 115 Ca -0.01 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.19 3dnl n SER 115 Cb 0.25 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.67 3dnl n SER 115 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3dnl s LEU 116 N -1.71 3.35 -0.04 2.46 1.43 -0.12 -4.96 118.68 119.08 3dnl s LEU 116 Ca 0.00 -1.90 -0.30 0.00 -1.03 0.00 0.00 54.13 50.90 3dnl s LEU 116 Cb 0.00 -2.58 -0.02 0.00 0.03 0.00 0.00 46.19 43.61 3dnl s LEU 116 CO 0.00 -2.35 0.98 -0.54 0.23 0.00 0.00 176.35 174.67 3dnl s LYS 117 N 5.65 4.51 0.00 1.70 1.02 -1.26 -4.75 119.74 126.60 3dnl s LYS 117 Ca 0.63 1.39 0.00 0.00 0.02 0.00 0.00 55.97 58.01 3dnl s LYS 117 Cb 0.01 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.83 3dnl s LYS 117 CO 0.10 -0.14 0.00 -0.35 -0.92 0.00 0.00 175.35 174.04 3dnl n PRO 118 N 4.29 1.54 -3.12 -1.68 -0.04 -1.26 -5.09 135.00 129.65 3dnl n PRO 118 Ca 0.07 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.36 3dnl n PRO 118 Cb 0.50 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.91 3dnl n PRO 118 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3dnl s VAL 120 N 0.48 2.31 -0.29 0.00 1.01 -1.26 -5.09 120.40 117.55 3dnl s VAL 120 Ca 0.31 0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.40 3dnl s VAL 120 Cb 0.01 -2.23 0.19 0.00 0.00 0.00 0.00 36.38 34.36 3dnl s VAL 120 CO -0.13 -0.13 0.66 -0.75 0.00 0.00 0.00 175.10 174.75 3dnl s LYS 121 N -4.69 0.50 0.06 2.72 2.20 -1.26 -5.17 119.74 114.11 3dnl s LYS 121 Ca 0.66 0.61 0.09 0.00 -0.36 0.00 0.00 55.97 56.97 3dnl s LYS 121 Cb -0.22 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.38 3dnl s LYS 121 CO 0.58 -0.82 -0.25 -0.48 -0.36 0.00 0.00 175.35 174.02 3dnl s LEU 122 N 2.86 2.20 -0.42 5.43 2.34 -1.26 -5.13 118.68 124.70 3dnl s LEU 122 Ca 0.14 -0.61 -0.16 0.00 0.06 0.00 0.00 54.13 53.56 3dnl s LEU 122 Cb -0.10 -1.21 0.02 0.00 -0.56 0.00 0.00 46.19 44.34 3dnl s LEU 122 CO -0.24 0.22 0.36 0.42 -1.06 0.00 0.00 176.35 176.05 3dnl s THR 123 N -0.87 5.20 -2.89 5.48 -4.23 -1.26 -5.36 115.64 111.71 3dnl s THR 123 Ca 0.11 -0.58 0.25 0.00 -1.18 0.00 0.00 61.69 60.29 3dnl s THR 123 Cb -0.10 -3.99 0.27 0.00 1.34 0.00 0.00 72.50 70.03 3dnl s THR 123 CO 0.03 -0.37 1.37 -0.81 -0.54 0.00 0.00 174.62 174.30