#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ktx n VAL 2 N 0.00 -8.02 -1.64 1.61 0.31 -1.26 -4.72 118.33 104.61 2ktx n VAL 2 Ca 0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 64.34 63.67 2ktx n VAL 2 Cb 0.00 -6.06 0.00 0.00 -0.91 0.00 0.00 33.84 26.87 2ktx n VAL 2 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2ktx n GLU 3 N -2.28 -4.09 -2.80 5.55 0.28 -1.26 -5.01 120.64 111.02 2ktx n GLU 3 Ca -0.03 3.03 -0.20 0.00 -0.16 0.00 0.00 57.16 59.81 2ktx n GLU 3 Cb 0.55 -3.12 0.03 0.00 1.43 0.00 0.00 31.44 30.34 2ktx n GLU 3 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 2ktx s ILE 4 N -0.38 2.72 -1.29 3.84 -4.36 -1.00 -5.01 121.20 115.72 2ktx s ILE 4 Ca 0.00 -0.81 -0.08 0.00 -0.26 0.00 0.00 60.65 59.50 2ktx s ILE 4 Cb 0.00 -2.92 0.15 0.00 1.25 0.00 0.00 42.46 40.95 2ktx s ILE 4 CO 0.00 0.00 2.01 -3.20 0.24 0.00 0.00 174.94 173.99 2ktx n ASN 5 N -2.18 5.87 -3.75 4.36 5.15 -1.26 -4.63 115.26 118.82 2ktx n ASN 5 Ca 0.09 -3.12 -0.14 0.00 -0.60 0.00 0.00 54.58 50.82 2ktx n ASN 5 Cb 0.60 -1.45 -0.14 0.00 -0.53 0.00 0.00 39.78 38.25 2ktx n ASN 5 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2ktx s VAL 6 N -0.03 -0.05 0.49 3.44 1.01 -1.26 -5.10 120.40 118.90 2ktx s VAL 6 Ca 0.43 0.18 -0.08 0.00 0.00 0.00 0.00 61.98 62.51 2ktx s VAL 6 Cb 0.12 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.23 2ktx s VAL 6 CO -0.02 0.07 0.83 -0.54 0.00 0.00 0.00 175.10 175.44 2ktx s LYS 7 N 1.13 3.62 -0.01 2.72 1.02 -1.26 -2.00 119.74 124.95 2ktx s LYS 7 Ca -0.09 0.37 -0.20 0.00 0.02 0.00 0.00 55.97 56.07 2ktx s LYS 7 Cb -0.11 -2.33 0.04 0.00 -0.52 0.00 0.00 37.83 34.91 2ktx s LYS 7 CO -0.06 -0.22 0.44 0.00 -0.92 0.00 0.00 175.35 174.59 2ktx n SER 9 N 1.01 0.26 -3.46 0.00 2.88 -1.26 -4.31 113.62 108.73 2ktx n SER 9 Ca -0.20 0.10 -0.13 0.00 -1.33 0.00 0.00 58.87 57.31 2ktx n SER 9 Cb 0.57 1.38 -0.03 0.00 -0.75 0.00 0.00 64.21 65.38 2ktx n SER 9 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2ktx s GLY 10 N -4.63 -0.58 0.40 0.46 0.00 -1.26 -5.06 107.32 96.64 2ktx s GLY 10 Ca -0.06 0.83 0.10 0.00 0.00 0.00 0.00 44.72 45.59 2ktx s GLY 10 CO 0.87 0.44 1.97 1.48 0.00 0.00 0.00 173.10 177.85 2ktx h SER 11 N 2.31 0.51 0.95 1.64 4.64 -1.93 -2.76 113.55 118.91 2ktx h SER 11 Ca -0.30 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2ktx h SER 11 Cb 1.25 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2ktx h SER 11 CO 0.37 0.32 0.00 -0.65 -0.87 0.00 0.00 176.83 176.00 2ktx h PRO 12 N 0.57 0.00 0.00 4.77 0.11 -1.97 -2.10 132.00 133.38 2ktx h PRO 12 Ca 0.30 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 2ktx h PRO 12 Cb 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 2ktx h PRO 12 CO -0.10 0.00 -0.26 1.96 -0.21 0.00 0.00 178.00 179.40 2ktx h GLN 13 N 0.00 0.00 0.00 1.05 4.20 -1.92 -3.04 115.11 115.40 2ktx h GLN 13 Ca 0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2ktx h GLN 13 Cb 0.47 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 2ktx h GLN 13 CO 0.00 0.19 -0.72 0.00 -0.67 0.00 0.00 178.83 177.63 2ktx h LEU 15 N 0.00 0.27 -0.80 0.00 5.85 -1.40 -2.45 115.31 116.78 2ktx h LEU 15 Ca -0.02 -0.78 0.16 0.00 0.84 0.00 0.00 57.88 58.07 2ktx h LEU 15 Cb 1.13 -0.08 -0.15 0.00 0.37 0.00 0.00 40.66 41.92 2ktx h LEU 15 CO 0.01 1.01 -0.24 0.11 -0.34 0.00 0.00 178.44 179.00 2ktx h LYS 16 N -0.44 -0.02 0.00 1.25 1.57 -1.66 -0.76 116.57 116.51 2ktx h LYS 16 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2ktx h LYS 16 Cb 1.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2ktx h LYS 16 CO 0.06 -0.01 -1.45 -0.35 -0.57 0.00 0.00 179.45 177.12 2ktx n PRO 17 N -5.51 0.37 0.05 3.15 -0.04 -1.25 -3.41 135.00 128.37 2ktx n PRO 17 Ca 0.11 -0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.41 2ktx n PRO 17 Cb 0.41 -1.54 -0.12 0.00 -0.04 0.00 0.00 33.50 32.21 2ktx n PRO 17 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ktx h LYS 19 N 0.00 0.00 0.00 0.00 3.64 -1.30 -1.87 116.57 117.05 2ktx h LYS 19 Ca -0.03 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2ktx h LYS 19 Cb 1.79 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.60 2ktx h LYS 19 CO 0.13 0.00 -1.08 0.22 -2.27 0.00 0.00 179.45 176.45 2ktx h ASP 20 N 0.00 0.00 -0.02 4.20 1.82 -1.55 -3.31 116.42 117.57 2ktx h ASP 20 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2ktx h ASP 20 Cb 0.88 0.00 -0.00 0.00 0.68 0.00 0.00 39.33 40.89 2ktx h ASP 20 CO 0.00 0.23 -0.01 0.00 -1.61 0.00 0.00 179.24 177.85 2ktx h ALA 21 N 1.77 0.03 0.00 -0.78 0.00 -1.07 -3.47 119.26 115.74 2ktx h ALA 21 Ca -0.06 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2ktx h ALA 21 Cb 1.23 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2ktx h ALA 21 CO 0.02 -0.26 0.00 0.41 0.00 0.00 0.00 179.25 179.41 2ktx n GLY 22 N -0.02 -0.62 3.94 0.00 0.00 -1.15 -5.10 105.19 102.24 2ktx n GLY 22 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.68 2ktx n GLY 22 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ktx s MET 23 N 0.00 1.79 0.00 1.61 -1.94 -0.71 -4.94 119.30 115.11 2ktx s MET 23 Ca 0.00 -0.45 0.00 0.00 -1.71 0.00 0.00 55.69 53.53 2ktx s MET 23 Cb 0.00 -2.14 0.00 0.00 2.01 0.00 0.00 34.83 34.70 2ktx s MET 23 CO 0.00 -1.51 0.00 -2.13 -0.01 0.00 0.00 175.02 171.37 2ktx n ARG 24 N -3.07 0.00 -1.69 2.03 0.63 -1.09 -4.55 116.66 108.92 2ktx n ARG 24 Ca 0.11 0.00 -0.30 0.00 -0.92 0.00 0.00 57.85 56.74 2ktx n ARG 24 Cb 0.60 0.00 0.08 0.00 0.45 0.00 0.00 32.46 33.60 2ktx n ARG 24 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2ktx s PHE 25 N 0.00 2.94 0.07 -0.14 0.08 -1.26 -4.53 117.98 115.14 2ktx s PHE 25 Ca 0.00 1.02 0.06 0.00 0.12 0.00 0.00 56.93 58.13 2ktx s PHE 25 Cb 0.00 -3.20 -0.03 0.00 -0.57 0.00 0.00 43.02 39.22 2ktx s PHE 25 CO 0.00 -1.70 -0.17 0.20 -0.10 0.00 0.00 175.22 173.45 2ktx s GLY 26 N -4.15 0.99 -0.27 4.36 0.00 -1.26 -1.90 107.32 105.10 2ktx s GLY 26 Ca 0.61 -1.04 -0.14 0.00 0.00 0.00 0.00 44.72 44.14 2ktx s GLY 26 CO 0.53 -1.03 0.64 1.25 0.00 0.00 0.00 173.10 174.49 2ktx s LYS 27 N -1.58 0.65 0.35 2.90 2.20 -0.50 -4.67 119.74 119.09 2ktx s LYS 27 Ca 0.03 1.18 -0.26 0.00 -0.36 0.00 0.00 55.97 56.56 2ktx s LYS 27 Cb -0.09 0.18 -0.09 0.00 -1.51 0.00 0.00 37.83 36.31 2ktx s LYS 27 CO 0.03 -0.16 1.01 0.00 -0.36 0.00 0.00 175.35 175.87 2ktx s MET 29 N -2.17 0.63 -1.35 0.00 1.75 -0.81 -4.77 119.30 112.59 2ktx s MET 29 Ca 0.53 1.33 -0.06 0.00 -1.25 0.00 0.00 55.69 56.23 2ktx s MET 29 Cb -0.22 0.50 0.02 0.00 2.84 0.00 0.00 34.83 37.97 2ktx s MET 29 CO 0.28 -0.18 1.03 -1.71 -0.65 0.00 0.00 175.02 173.79 2ktx n ASN 30 N 4.89 -4.19 -3.13 1.11 5.15 -1.26 -1.95 115.26 115.87 2ktx n ASN 30 Ca -0.16 -0.65 -0.22 0.00 -0.60 0.00 0.00 54.58 52.95 2ktx n ASN 30 Cb 0.54 -4.68 0.06 0.00 -0.53 0.00 0.00 39.78 35.16 2ktx n ASN 30 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2ktx n ARG 31 N -4.62 -6.12 -3.64 1.20 1.74 -1.26 -4.99 116.66 98.97 2ktx n ARG 31 Ca -0.11 0.82 -0.06 0.00 -0.77 0.00 0.00 57.85 57.73 2ktx n ARG 31 Cb 0.60 -5.64 -0.07 0.00 -1.02 0.00 0.00 32.46 26.33 2ktx n ARG 31 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 2ktx s LYS 32 N -5.94 0.67 -0.30 5.56 2.47 -0.82 -3.09 119.74 118.29 2ktx s LYS 32 Ca 0.42 1.16 -0.28 0.00 -1.56 0.00 0.00 55.97 55.71 2ktx s LYS 32 Cb -0.19 0.13 -0.02 0.00 -1.46 0.00 0.00 37.83 36.29 2ktx s LYS 32 CO 0.52 -0.14 1.86 0.00 0.16 0.00 0.00 175.35 177.75 2ktx s HIS 34 N 6.98 3.40 0.00 0.00 3.76 -0.29 -2.39 115.29 126.76 2ktx s HIS 34 Ca 0.83 0.04 0.00 0.00 -0.15 0.00 0.00 55.06 55.78 2ktx s HIS 34 Cb -0.25 -1.73 0.00 0.00 1.11 0.00 0.00 32.58 31.71 2ktx s HIS 34 CO 0.34 0.27 0.00 0.00 -0.85 0.00 0.00 174.74 174.50 2ktx s THR 36 N 0.38 -0.16 0.35 0.00 2.01 -0.80 -4.82 115.64 112.61 2ktx s THR 36 Ca 0.00 -0.56 -0.28 0.00 0.31 0.00 0.00 61.69 61.16 2ktx s THR 36 Cb 0.00 -0.89 -0.11 0.00 0.01 0.00 0.00 72.50 71.51 2ktx s THR 36 CO 0.00 -0.56 1.38 -2.84 -0.69 0.00 0.00 174.62 171.91 2ktx s PRO 37 N 2.18 4.25 0.00 4.92 0.02 -1.26 -2.68 135.00 142.43 2ktx s PRO 37 Ca 0.08 2.36 0.27 0.00 0.02 0.00 0.00 61.00 63.73 2ktx s PRO 37 Cb -0.16 -3.02 1.62 0.00 0.02 0.00 0.00 34.50 32.96 2ktx s PRO 37 CO -0.30 -0.34 1.97 1.17 -0.33 0.00 0.00 177.00 179.18