#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 -9.28 -2.84 1.61 0.31 -1.26 -4.62 118.33 102.26 2ktx n VAL 2 Ca 0.00 0.65 -0.01 0.00 -0.01 0.00 0.00 64.34 64.98 2ktx n VAL 2 Cb 0.00 -6.64 -0.01 0.00 -0.91 0.00 0.00 33.84 26.28 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 -0.44 -2.78 -3.63 5.55 0.28 -1.26 -5.00 120.64 113.36 2ktx n GLU 3 Ca 0.09 2.33 -0.34 0.00 -0.16 0.00 0.00 57.16 59.08 2ktx n GLU 3 Cb 0.38 -4.08 -0.05 0.00 1.43 0.00 0.00 31.44 29.12 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 -1.28 5.15 -0.47 3.84 -4.36 -0.96 -5.01 121.20 118.11 2ktx s ILE 4 Ca -0.04 0.34 -0.22 0.00 -0.26 0.00 0.00 60.65 60.47 2ktx s ILE 4 Cb 0.00 -3.62 0.03 0.00 1.25 0.00 0.00 42.46 40.12 2ktx s ILE 4 CO 0.56 0.28 0.75 0.54 0.24 0.00 0.00 174.94 177.32 2ktx s ASN 5 N -1.81 6.36 0.00 4.36 2.20 -1.26 -3.80 114.94 120.98 2ktx s ASN 5 Ca 0.32 -0.29 0.00 0.00 -0.94 0.00 0.00 52.86 51.95 2ktx s ASN 5 Cb -0.14 -2.36 0.00 0.00 -2.00 0.00 0.00 41.25 36.75 2ktx s ASN 5 CO 0.18 -0.92 0.00 0.52 -2.94 0.00 0.00 177.10 173.94 2ktx n VAL 6 N 6.01 0.00 -2.64 3.54 0.31 -1.26 -5.07 118.33 119.22 2ktx n VAL 6 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.28 2ktx n VAL 6 Cb 0.48 0.85 -0.05 0.00 -0.91 0.00 0.00 33.84 34.21 2ktx n VAL 6 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2ktx n LYS 7 N 0.00 -4.40 -1.35 5.55 5.02 -1.26 -5.01 118.16 116.70 2ktx n LYS 7 Ca 0.00 3.32 -0.19 0.00 -2.02 0.00 0.00 58.31 59.43 2ktx n LYS 7 Cb 0.00 -4.78 0.13 0.00 -0.02 0.00 0.00 35.03 30.36 2ktx n LYS 7 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2ktx n SER 9 N -3.48 0.00 0.00 0.00 2.88 -1.26 -4.85 113.62 106.91 2ktx n SER 9 Ca 0.11 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.59 2ktx n SER 9 Cb 0.38 -0.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.83 2ktx n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2ktx n GLY 10 N 0.00 3.77 0.37 0.46 0.00 -1.26 -5.00 105.19 103.52 2ktx n GLY 10 Ca 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.10 2ktx n GLY 10 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2ktx h SER 11 N 0.00 1.02 0.56 1.61 4.64 -1.95 -2.98 113.55 116.46 2ktx h SER 11 Ca 0.00 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2ktx h SER 11 Cb 0.00 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 61.85 2ktx h SER 11 CO 0.00 0.72 0.00 -0.65 -0.87 0.00 0.00 176.83 176.03 2ktx h PRO 12 N 1.19 0.00 0.00 4.77 0.11 -1.95 -1.49 132.00 134.63 2ktx h PRO 12 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2ktx h PRO 12 Cb -0.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2ktx h PRO 12 CO -0.09 0.00 -0.42 1.96 -0.21 0.00 0.00 178.00 179.24 2ktx h GLN 13 N 0.00 0.00 0.11 1.05 4.20 -1.91 -3.28 115.11 115.28 2ktx h GLN 13 Ca 0.00 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 2ktx h GLN 13 Cb 0.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.07 2ktx h GLN 13 CO 0.00 0.00 -0.94 0.00 -0.67 0.00 0.00 178.83 177.22 2ktx h LEU 15 N -0.44 -1.14 -0.75 0.00 5.85 -1.52 -2.32 115.31 114.99 2ktx h LEU 15 Ca -0.19 0.16 0.12 0.00 0.84 0.00 0.00 57.88 58.81 2ktx h LEU 15 Cb 1.60 0.49 -0.13 0.00 0.37 0.00 0.00 40.66 42.99 2ktx h LEU 15 CO 0.09 -0.17 -0.39 0.11 -0.34 0.00 0.00 178.44 177.75 2ktx h LYS 16 N -0.09 -0.11 0.00 1.25 1.57 -1.74 -0.55 116.57 116.91 2ktx h LYS 16 Ca 0.07 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2ktx h LYS 16 Cb 0.27 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2ktx h LYS 16 CO -0.45 -0.07 -0.48 -1.00 -0.57 0.00 0.00 179.45 176.88 2ktx h PRO 17 N -0.11 0.00 0.00 3.15 0.13 -1.75 -3.15 132.00 130.27 2ktx h PRO 17 Ca 0.26 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.26 2ktx h PRO 17 Cb 0.56 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.67 2ktx h PRO 17 CO -0.80 0.00 -0.69 0.00 -0.23 0.00 0.00 178.00 176.27 2ktx h LYS 19 N 0.00 0.00 0.00 0.00 1.63 -1.16 -0.64 116.57 116.40 2ktx h LYS 19 Ca -0.02 0.00 -0.11 0.00 -0.85 0.00 0.00 60.65 59.67 2ktx h LYS 19 Cb 1.49 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 33.10 2ktx h LYS 19 CO 0.08 0.00 -1.21 -0.44 -3.45 0.00 0.00 179.45 174.42 2ktx h ASP 20 N 0.00 0.00 -0.07 4.20 3.32 -1.48 -3.31 116.42 119.09 2ktx h ASP 20 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2ktx h ASP 20 Cb 0.91 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.46 2ktx h ASP 20 CO 0.00 0.38 -0.03 0.00 -1.72 0.00 0.00 179.24 177.88 2ktx h ALA 21 N 1.62 0.10 0.00 3.45 0.00 -1.06 -3.47 119.26 119.90 2ktx h ALA 21 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2ktx h ALA 21 Cb 1.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2ktx h ALA 21 CO 0.03 -0.17 0.00 0.41 0.00 0.00 0.00 179.25 179.52 2ktx n GLY 22 N -0.04 -0.68 3.96 0.00 0.00 -1.05 -5.03 105.19 102.35 2ktx n GLY 22 Ca -0.07 0.00 -0.27 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 1.19 0.00 1.61 -1.94 -0.27 -4.91 119.30 114.98 2ktx s MET 23 Ca 0.00 -0.78 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 2ktx s MET 23 Cb 0.00 -2.10 0.00 0.00 2.01 0.00 0.00 34.83 34.74 2ktx s MET 23 CO 0.00 -1.90 0.00 0.54 -0.01 0.00 0.00 175.02 173.65 2ktx n ARG 24 N -3.28 0.00 -1.78 2.03 1.74 -0.95 -4.46 116.66 109.96 2ktx n ARG 24 Ca 0.15 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.93 2ktx n ARG 24 Cb 0.60 0.00 0.04 0.00 -1.02 0.00 0.00 32.46 32.08 2ktx n ARG 24 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2ktx s PHE 25 N 0.87 3.30 0.16 -1.55 0.08 -1.26 -4.49 117.98 115.09 2ktx s PHE 25 Ca 0.00 1.18 0.07 0.00 0.12 0.00 0.00 56.93 58.31 2ktx s PHE 25 Cb 0.00 -2.95 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 2ktx s PHE 25 CO 0.00 -1.15 -0.02 0.20 -0.10 0.00 0.00 175.22 174.15 2ktx s GLY 26 N -4.16 1.75 -0.30 4.36 0.00 -1.26 -2.28 107.32 105.43 2ktx s GLY 26 Ca 0.58 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.85 2ktx s GLY 26 CO 0.53 -1.35 0.82 1.25 0.00 0.00 0.00 173.10 174.35 2ktx s LYS 27 N -2.81 0.41 0.31 2.90 2.20 -0.57 -4.83 119.74 117.36 2ktx s LYS 27 Ca 0.26 0.90 -0.27 0.00 -0.36 0.00 0.00 55.97 56.50 2ktx s LYS 27 Cb -0.10 0.53 -0.09 0.00 -1.51 0.00 0.00 37.83 36.66 2ktx s LYS 27 CO 0.18 -0.27 0.99 0.00 -0.36 0.00 0.00 175.35 175.89 2ktx s MET 29 N -1.78 0.29 -1.42 0.00 1.75 -0.72 -4.87 119.30 112.55 2ktx s MET 29 Ca 0.48 0.73 -0.09 0.00 -1.25 0.00 0.00 55.69 55.55 2ktx s MET 29 Cb -0.24 -0.02 0.04 0.00 2.84 0.00 0.00 34.83 37.46 2ktx s MET 29 CO 0.30 -0.19 1.02 0.09 -0.65 0.00 0.00 175.02 175.60 2ktx n ASN 30 N 4.52 -4.70 -3.41 1.11 5.03 -1.26 -1.89 115.26 114.66 2ktx n ASN 30 Ca -0.20 -0.69 -0.21 0.00 0.87 0.00 0.00 54.58 54.35 2ktx n ASN 30 Cb 0.53 -4.40 0.08 0.00 -1.02 0.00 0.00 39.78 34.97 2ktx n ASN 30 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 2ktx n ARG 31 N -4.71 -7.26 -3.64 3.52 3.00 -1.26 -5.00 116.66 101.31 2ktx n ARG 31 Ca -0.04 0.79 -0.05 0.00 -0.00 0.00 0.00 57.85 58.56 2ktx n ARG 31 Cb 0.57 -5.71 -0.06 0.00 0.00 0.00 0.00 32.46 27.26 2ktx n ARG 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ktx s LYS 32 N -6.00 0.66 -0.32 -0.14 2.20 -0.79 -3.49 119.74 111.85 2ktx s LYS 32 Ca 0.41 1.31 -0.28 0.00 -0.36 0.00 0.00 55.97 57.05 2ktx s LYS 32 Cb -0.18 0.40 -0.03 0.00 -1.51 0.00 0.00 37.83 36.51 2ktx s LYS 32 CO 0.69 -0.17 1.91 0.00 -0.36 0.00 0.00 175.35 177.42 2ktx s HIS 34 N 7.42 3.54 0.12 0.00 3.76 -0.67 -2.26 115.29 127.21 2ktx s HIS 34 Ca 0.84 0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 56.11 2ktx s HIS 34 Cb -0.24 -1.86 -0.03 0.00 1.11 0.00 0.00 32.58 31.56 2ktx s HIS 34 CO 0.33 0.60 0.11 0.00 -0.85 0.00 0.00 174.74 174.93 2ktx s THR 36 N -4.00 4.89 0.89 0.00 2.01 -0.97 -4.70 115.64 113.77 2ktx s THR 36 Ca 0.18 0.90 -0.13 0.00 0.31 0.00 0.00 61.69 62.95 2ktx s THR 36 Cb 0.06 -4.05 0.16 0.00 0.01 0.00 0.00 72.50 68.68 2ktx s THR 36 CO -0.01 -0.20 1.24 -2.16 -0.69 0.00 0.00 174.62 172.80 2ktx s PRO 37 N 2.72 1.09 0.00 4.92 0.04 -1.26 -2.24 135.00 140.27 2ktx s PRO 37 Ca 0.27 -0.38 0.13 0.00 0.04 0.00 0.00 61.00 61.06 2ktx s PRO 37 Cb -0.15 -1.94 0.79 0.00 0.04 0.00 0.00 34.50 33.24 2ktx s PRO 37 CO 0.12 -2.09 1.21 1.17 0.04 0.00 0.00 177.00 177.46