#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ktx s VAL 2 N 0.00 4.70 -0.27 1.61 -7.23 -1.26 -5.04 120.40 112.92 2ktx s VAL 2 Ca 0.00 1.70 -0.25 0.00 -1.81 0.00 0.00 61.98 61.62 2ktx s VAL 2 Cb 0.00 -4.15 0.08 0.00 0.56 0.00 0.00 36.38 32.87 2ktx s VAL 2 CO 0.00 0.35 0.76 -1.83 -0.31 0.00 0.00 175.10 174.07 2ktx s GLU 3 N -0.01 0.80 0.52 4.82 -1.05 -1.26 -2.46 118.70 120.06 2ktx s GLU 3 Ca 0.40 0.95 0.03 0.00 -0.15 0.00 0.00 54.97 56.20 2ktx s GLU 3 Cb -0.21 0.39 0.03 0.00 -0.44 0.00 0.00 34.13 33.90 2ktx s GLU 3 CO 0.24 -0.10 0.73 0.96 0.95 0.00 0.00 175.26 178.04 2ktx s ILE 4 N 0.35 2.73 -1.25 1.83 -4.36 -1.23 -5.01 121.20 114.27 2ktx s ILE 4 Ca 0.00 -0.76 -0.06 0.00 -0.26 0.00 0.00 60.65 59.57 2ktx s ILE 4 Cb -0.05 -2.97 0.18 0.00 1.25 0.00 0.00 42.46 40.88 2ktx s ILE 4 CO 0.00 0.00 2.05 0.59 0.24 0.00 0.00 174.94 177.82 2ktx n ASN 5 N -2.22 6.82 -3.75 4.36 4.13 -1.26 -4.51 115.26 118.83 2ktx n ASN 5 Ca 0.08 -3.23 -0.14 0.00 1.68 0.00 0.00 54.58 52.98 2ktx n ASN 5 Cb 0.60 -1.37 -0.15 0.00 -1.54 0.00 0.00 39.78 37.32 2ktx n ASN 5 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 2ktx s VAL 6 N -1.23 -0.05 -0.20 2.41 1.01 -1.26 -5.09 120.40 116.00 2ktx s VAL 6 Ca 0.45 0.19 -0.27 0.00 0.00 0.00 0.00 61.98 62.34 2ktx s VAL 6 Cb 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 36.38 36.32 2ktx s VAL 6 CO -0.04 0.08 0.95 -1.59 0.00 0.00 0.00 175.10 174.49 2ktx s LYS 7 N 1.13 4.28 0.20 2.72 -2.85 -1.26 -1.70 119.74 122.25 2ktx s LYS 7 Ca -0.09 1.21 -0.10 0.00 -1.00 0.00 0.00 55.97 55.99 2ktx s LYS 7 Cb -0.12 -3.61 -0.07 0.00 -2.06 0.00 0.00 37.83 31.97 2ktx s LYS 7 CO -0.05 -0.49 0.52 0.00 0.10 0.00 0.00 175.35 175.43 2ktx n SER 9 N 0.11 0.33 -3.62 0.00 2.88 -1.26 -4.36 113.62 107.70 2ktx n SER 9 Ca -0.01 0.13 0.01 0.00 -1.33 0.00 0.00 58.87 57.66 2ktx n SER 9 Cb 0.52 1.34 -0.01 0.00 -0.75 0.00 0.00 64.21 65.32 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 -4.52 -0.40 0.33 0.46 0.00 -1.26 -5.04 107.32 96.88 2ktx s GLY 10 Ca -0.05 0.82 0.06 0.00 0.00 0.00 0.00 44.72 45.54 2ktx s GLY 10 CO 0.86 0.18 1.87 1.48 0.00 0.00 0.00 173.10 177.49 2ktx h SER 11 N 2.00 0.75 1.02 1.64 4.64 -1.93 -2.41 113.55 119.27 2ktx h SER 11 Ca -0.28 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2ktx h SER 11 Cb 1.20 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 2ktx h SER 11 CO 0.28 0.41 0.00 -0.81 -0.87 0.00 0.00 176.83 175.83 2ktx n PRO 12 N -4.56 0.20 0.10 4.77 -0.04 -1.26 -2.00 135.00 132.21 2ktx n PRO 12 Ca 0.17 0.32 0.12 0.00 -0.04 0.00 0.00 63.50 64.06 2ktx n PRO 12 Cb 0.39 -1.81 0.16 0.00 -0.04 0.00 0.00 33.50 32.20 2ktx n PRO 12 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2ktx h GLN 13 N 0.00 0.00 0.07 0.54 1.08 -1.84 -3.00 115.11 111.95 2ktx h GLN 13 Ca 0.00 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.06 2ktx h GLN 13 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2ktx h GLN 13 CO 0.00 0.00 -0.68 0.00 -0.95 0.00 0.00 178.83 177.20 2ktx h LEU 15 N -0.66 -1.02 -0.84 0.00 5.85 -1.45 -2.45 115.31 114.74 2ktx h LEU 15 Ca -0.15 0.14 0.13 0.00 0.84 0.00 0.00 57.88 58.85 2ktx h LEU 15 Cb 1.39 0.43 -0.14 0.00 0.37 0.00 0.00 40.66 42.71 2ktx h LEU 15 CO 0.04 -0.17 -0.38 0.11 -0.34 0.00 0.00 178.44 177.70 2ktx h LYS 16 N -0.12 -0.07 0.00 1.25 1.57 -1.70 -0.38 116.57 117.12 2ktx h LYS 16 Ca 0.06 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ktx h LYS 16 Cb 0.26 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2ktx h LYS 16 CO -0.38 -0.04 -0.51 -1.00 -0.57 0.00 0.00 179.45 176.95 2ktx h PRO 17 N -0.07 0.00 0.00 3.15 0.13 -1.76 -3.21 132.00 130.25 2ktx h PRO 17 Ca 0.30 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.40 2ktx h PRO 17 Cb 0.58 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.70 2ktx h PRO 17 CO -0.87 0.00 -0.26 0.00 -0.23 0.00 0.00 178.00 176.65 2ktx h LYS 19 N 0.00 0.00 0.00 0.00 3.64 -1.14 -0.57 116.57 118.49 2ktx h LYS 19 Ca -0.01 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.18 2ktx h LYS 19 Cb 1.10 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.89 2ktx h LYS 19 CO 0.02 0.00 -1.43 0.22 -2.27 0.00 0.00 179.45 175.99 2ktx h ASP 20 N 0.00 0.00 0.06 4.20 3.58 -1.52 -3.32 116.42 119.42 2ktx h ASP 20 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 2ktx h ASP 20 Cb 0.77 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2ktx h ASP 20 CO 0.00 0.67 -0.03 0.00 -2.88 0.00 0.00 179.24 177.00 2ktx h ALA 21 N 1.33 -0.09 0.00 -0.78 0.00 -1.23 -3.47 119.26 115.02 2ktx h ALA 21 Ca -0.18 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2ktx h ALA 21 Cb 1.67 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.50 2ktx h ALA 21 CO 0.06 -0.38 0.00 0.41 0.00 0.00 0.00 179.25 179.34 2ktx n GLY 22 N -0.21 -0.62 3.96 0.00 0.00 -1.11 -5.10 105.19 102.11 2ktx n GLY 22 Ca -0.08 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 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 1.33 0.00 1.61 -1.94 -0.24 -4.81 119.30 115.25 2ktx s MET 23 Ca 0.00 -0.69 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 2ktx s MET 23 Cb 0.00 -2.11 0.00 0.00 2.01 0.00 0.00 34.83 34.73 2ktx s MET 23 CO 0.00 -1.81 0.00 -2.13 -0.01 0.00 0.00 175.02 171.07 2ktx n ARG 24 N -3.23 0.00 -2.01 2.03 3.00 -0.87 -4.44 116.66 111.15 2ktx n ARG 24 Ca 0.14 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.69 2ktx n ARG 24 Cb 0.60 0.00 0.03 0.00 0.00 0.00 0.00 32.46 33.09 2ktx n ARG 24 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 2ktx s PHE 25 N 0.69 3.43 0.04 -0.14 0.08 -1.25 -4.51 117.98 116.32 2ktx s PHE 25 Ca 0.00 1.05 0.04 0.00 0.12 0.00 0.00 56.93 58.14 2ktx s PHE 25 Cb 0.00 -2.85 -0.04 0.00 -0.57 0.00 0.00 43.02 39.56 2ktx s PHE 25 CO 0.00 -0.90 -0.05 0.20 -0.10 0.00 0.00 175.22 174.37 2ktx s GLY 26 N -4.27 1.81 -0.08 4.36 0.00 -1.26 -1.95 107.32 105.93 2ktx s GLY 26 Ca 0.56 -1.07 -0.03 0.00 0.00 0.00 0.00 44.72 44.17 2ktx s GLY 26 CO 0.51 -0.99 0.16 0.54 0.00 0.00 0.00 173.10 173.32 2ktx s LYS 27 N -1.79 0.05 0.10 2.90 1.02 -0.25 -4.76 119.74 117.02 2ktx s LYS 27 Ca 0.20 0.50 -0.23 0.00 0.02 0.00 0.00 55.97 56.47 2ktx s LYS 27 Cb -0.11 -0.24 -0.07 0.00 -0.52 0.00 0.00 37.83 36.89 2ktx s LYS 27 CO 0.11 -0.26 0.68 0.00 -0.92 0.00 0.00 175.35 174.96 2ktx s MET 29 N -0.89 0.15 -1.54 0.00 -1.94 -0.66 -4.86 119.30 109.57 2ktx s MET 29 Ca 0.33 0.72 -0.08 0.00 -1.71 0.00 0.00 55.69 54.95 2ktx s MET 29 Cb -0.21 -0.05 0.07 0.00 2.01 0.00 0.00 34.83 36.65 2ktx s MET 29 CO 0.22 -0.27 0.57 0.27 -0.01 0.00 0.00 175.02 175.80 2ktx n ASN 30 N 5.21 -1.64 -2.92 3.03 0.23 -1.26 -1.38 115.26 116.53 2ktx n ASN 30 Ca -0.09 -1.02 -0.20 0.00 -0.53 0.00 0.00 54.58 52.75 2ktx n ASN 30 Cb 0.50 -2.88 0.05 0.00 -2.08 0.00 0.00 39.78 35.37 2ktx n ASN 30 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2ktx n ARG 31 N -4.42 -5.84 -3.72 -3.83 3.00 -1.26 -5.00 116.66 95.59 2ktx n ARG 31 Ca -0.14 0.72 -0.12 0.00 -0.01 0.00 0.00 57.85 58.30 2ktx n ARG 31 Cb 0.60 -5.34 -0.12 0.00 0.00 0.00 0.00 32.46 27.60 2ktx n ARG 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 2ktx s LYS 32 N -5.90 0.26 0.39 5.56 1.02 -0.48 -3.45 119.74 117.14 2ktx s LYS 32 Ca 0.41 0.60 -0.26 0.00 0.02 0.00 0.00 55.97 56.75 2ktx s LYS 32 Cb -0.18 -0.09 -0.09 0.00 -0.52 0.00 0.00 37.83 36.95 2ktx s LYS 32 CO 0.51 -0.16 1.18 0.00 -0.92 0.00 0.00 175.35 175.96 2ktx s HIS 34 N -1.39 0.39 0.00 0.00 3.76 -0.38 -3.48 115.29 114.20 2ktx s HIS 34 Ca 0.56 -0.85 0.00 0.00 -0.15 0.00 0.00 55.06 54.62 2ktx s HIS 34 Cb -0.31 -0.29 0.00 0.00 1.11 0.00 0.00 32.58 33.09 2ktx s HIS 34 CO 0.40 -0.36 0.00 0.00 -0.85 0.00 0.00 174.74 173.93 2ktx s THR 36 N -1.01 -0.07 0.75 0.00 2.01 -0.82 -4.65 115.64 111.84 2ktx s THR 36 Ca 0.00 0.24 -0.12 0.00 0.31 0.00 0.00 61.69 62.12 2ktx s THR 36 Cb 0.00 -0.14 0.04 0.00 0.01 0.00 0.00 72.50 72.42 2ktx s THR 36 CO 0.00 0.10 1.11 -2.84 -0.69 0.00 0.00 174.62 172.30 2ktx s PRO 37 N 1.28 2.33 0.00 4.92 0.02 -1.26 -2.04 135.00 140.25 2ktx s PRO 37 Ca -0.07 1.29 0.15 0.00 0.02 0.00 0.00 61.00 62.40 2ktx s PRO 37 Cb -0.13 -1.90 0.92 0.00 0.02 0.00 0.00 34.50 33.42 2ktx s PRO 37 CO -0.04 -1.60 1.34 0.36 -0.33 0.00 0.00 177.00 176.73