#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 1.99 0.44 1.61 1.01 -1.26 -5.04 120.40 119.15 2ktx s VAL 2 Ca 0.00 -3.60 -0.06 0.00 0.00 0.00 0.00 61.98 58.31 2ktx s VAL 2 Cb 0.00 -2.33 0.10 0.00 0.00 0.00 0.00 36.38 34.15 2ktx s VAL 2 CO 0.00 -1.06 0.60 -1.84 0.00 0.00 0.00 175.10 172.80 2ktx n GLU 3 N 2.42 -0.44 -4.02 2.72 -0.00 -1.26 -3.42 120.64 116.64 2ktx n GLU 3 Ca 0.21 -1.04 -0.08 0.00 -0.00 0.00 0.00 57.16 56.25 2ktx n GLU 3 Cb 0.39 -0.58 -0.09 0.00 -0.00 0.00 0.00 31.44 31.15 2ktx n GLU 3 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 2ktx s ILE 4 N -2.17 0.18 -1.41 3.84 -4.36 -1.04 -4.91 121.20 111.32 2ktx s ILE 4 Ca 0.35 -1.61 -0.12 0.00 -0.26 0.00 0.00 60.65 59.01 2ktx s ILE 4 Cb -0.01 -1.53 0.07 0.00 1.25 0.00 0.00 42.46 42.24 2ktx s ILE 4 CO 0.24 -0.81 2.19 -0.46 0.24 0.00 0.00 174.94 176.34 2ktx n ASN 5 N 0.02 4.77 -3.73 4.36 0.23 -1.26 -4.50 115.26 115.16 2ktx n ASN 5 Ca -0.13 -2.91 -0.14 0.00 -0.53 0.00 0.00 54.58 50.87 2ktx n ASN 5 Cb 0.62 -1.59 -0.14 0.00 -2.08 0.00 0.00 39.78 36.59 2ktx n ASN 5 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2ktx s VAL 6 N 2.11 -0.09 -0.19 3.53 1.01 -1.26 -5.11 120.40 120.39 2ktx s VAL 6 Ca 0.47 0.21 -0.29 0.00 0.00 0.00 0.00 61.98 62.36 2ktx s VAL 6 Cb 0.13 -0.27 -0.00 0.00 0.00 0.00 0.00 36.38 36.24 2ktx s VAL 6 CO -0.06 0.09 1.13 -0.54 0.00 0.00 0.00 175.10 175.72 2ktx s LYS 7 N 1.38 4.26 1.13 2.72 1.02 -1.26 -3.21 119.74 125.78 2ktx s LYS 7 Ca -0.07 1.49 -0.18 0.00 0.02 0.00 0.00 55.97 57.23 2ktx s LYS 7 Cb -0.12 -3.68 0.26 0.00 -0.52 0.00 0.00 37.83 33.77 2ktx s LYS 7 CO -0.06 -0.64 1.15 0.00 -0.92 0.00 0.00 175.35 174.87 2ktx n SER 9 N -4.51 0.00 0.00 0.00 2.88 -1.26 -4.79 113.62 105.94 2ktx n SER 9 Ca 0.13 -1.67 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 2ktx n SER 9 Cb 0.59 -0.13 0.00 0.00 -0.75 0.00 0.00 64.21 63.92 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 3.80 0.31 0.46 0.00 -1.26 -4.83 105.19 103.67 2ktx n GLY 10 Ca 0.00 -0.69 -0.08 0.00 0.00 0.00 0.00 46.02 45.25 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 1.04 1.05 1.61 4.64 -1.91 -0.47 113.55 119.50 2ktx h SER 11 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 2ktx h SER 11 Cb 0.00 -0.27 0.00 0.00 -0.31 0.00 0.00 62.40 61.82 2ktx h SER 11 CO 0.00 1.02 0.00 -0.65 -0.87 0.00 0.00 176.83 176.33 2ktx h PRO 12 N 1.01 0.00 -0.01 4.77 0.11 -1.93 -2.24 132.00 133.70 2ktx h PRO 12 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.31 2ktx h PRO 12 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2ktx h PRO 12 CO 0.01 0.00 -0.17 1.04 -0.21 0.00 0.00 178.00 178.67 2ktx n GLN 13 N -2.55 1.19 0.01 1.05 6.02 -0.69 -3.24 117.38 119.17 2ktx n GLN 13 Ca 0.02 -0.72 0.09 0.00 -0.01 0.00 0.00 57.00 56.38 2ktx n GLN 13 Cb 0.31 -1.49 -0.12 0.00 1.02 0.00 0.00 30.24 29.96 2ktx n GLN 13 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2ktx h LEU 15 N 0.00 0.00 0.00 0.00 5.85 -1.43 -2.22 115.31 117.51 2ktx h LEU 15 Ca -0.06 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.63 2ktx h LEU 15 Cb 1.14 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 2ktx h LEU 15 CO 0.01 0.00 -0.19 0.11 -0.34 0.00 0.00 178.44 178.03 2ktx h LYS 16 N 0.00 0.00 0.00 1.25 1.57 -1.69 -2.31 116.57 115.39 2ktx h LYS 16 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ktx h LYS 16 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2ktx h LYS 16 CO 0.00 0.83 -0.05 -0.35 -0.57 0.00 0.00 179.45 179.31 2ktx n PRO 17 N -4.61 0.25 0.08 3.15 -0.04 -1.24 -2.35 135.00 130.24 2ktx n PRO 17 Ca -0.12 0.19 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2ktx n PRO 17 Cb 0.43 -1.77 -0.08 0.00 -0.04 0.00 0.00 33.50 32.04 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 0.07 0.00 0.00 0.00 1.63 -1.34 -0.50 116.57 116.42 2ktx h LYS 19 Ca -0.06 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2ktx h LYS 19 Cb 1.72 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.35 2ktx h LYS 19 CO 0.15 0.00 -0.89 0.22 -3.45 0.00 0.00 179.45 175.48 2ktx h ASP 20 N 0.00 0.00 1.12 4.20 3.58 -1.29 -3.25 116.42 120.78 2ktx h ASP 20 Ca 0.00 -0.06 -0.15 0.00 0.42 0.00 0.00 57.03 57.24 2ktx h ASP 20 Cb 0.78 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.80 2ktx h ASP 20 CO 0.00 0.03 -0.93 0.00 -2.88 0.00 0.00 179.24 175.46 2ktx h ALA 21 N 2.13 0.63 0.00 -0.78 0.00 -1.14 -3.48 119.26 116.63 2ktx h ALA 21 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2ktx h ALA 21 Cb 0.93 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2ktx h ALA 21 CO 0.00 0.84 0.00 0.41 0.00 0.00 0.00 179.25 180.50 2ktx n GLY 22 N 1.31 1.24 2.16 0.00 0.00 -1.11 -5.09 105.19 103.69 2ktx n GLY 22 Ca -0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 2ktx n GLY 22 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ktx n MET 23 N -1.35 -0.17 0.00 1.61 2.81 -0.21 -5.02 117.12 114.79 2ktx n MET 23 Ca 0.00 -1.36 0.00 0.00 -1.81 0.00 0.00 57.70 54.53 2ktx n MET 23 Cb 0.00 -0.53 0.00 0.00 -0.71 0.00 0.00 33.22 31.98 2ktx n MET 23 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 2ktx n ARG 24 N -2.25 0.00 -2.16 0.03 3.00 -1.24 -4.60 116.66 109.44 2ktx n ARG 24 Ca 0.09 0.00 -0.26 0.00 -0.00 0.00 0.00 57.85 57.68 2ktx n ARG 24 Cb 0.33 0.00 0.08 0.00 0.00 0.00 0.00 32.46 32.87 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 0.20 2.74 -0.36 -0.14 0.08 -1.26 -4.39 117.98 114.85 2ktx s PHE 25 Ca 0.00 0.43 -0.03 0.00 0.12 0.00 0.00 56.93 57.46 2ktx s PHE 25 Cb 0.00 -3.30 0.08 0.00 -0.57 0.00 0.00 43.02 39.23 2ktx s PHE 25 CO 0.00 -1.58 0.12 0.20 -0.10 0.00 0.00 175.22 173.86 2ktx s GLY 26 N -4.57 1.89 -0.39 4.36 0.00 -1.26 -2.02 107.32 105.33 2ktx s GLY 26 Ca 0.62 -2.19 -0.17 0.00 0.00 0.00 0.00 44.72 42.98 2ktx s GLY 26 CO 0.46 0.88 0.43 0.54 0.00 0.00 0.00 173.10 175.41 2ktx s LYS 27 N 1.20 3.30 0.19 2.90 1.02 -0.58 -4.13 119.74 123.63 2ktx s LYS 27 Ca 0.03 -0.58 -0.30 0.00 0.02 0.00 0.00 55.97 55.14 2ktx s LYS 27 Cb -0.21 -3.90 -0.08 0.00 -0.52 0.00 0.00 37.83 33.12 2ktx s LYS 27 CO -0.03 -0.73 1.11 0.00 -0.92 0.00 0.00 175.35 174.79 2ktx s MET 29 N -0.42 0.06 -1.49 0.00 -1.94 -0.47 -4.88 119.30 110.16 2ktx s MET 29 Ca 0.49 0.50 -0.07 0.00 -1.71 0.00 0.00 55.69 54.90 2ktx s MET 29 Cb -0.30 -0.23 0.05 0.00 2.01 0.00 0.00 34.83 36.37 2ktx s MET 29 CO 0.35 -0.25 0.66 0.27 -0.01 0.00 0.00 175.02 176.04 2ktx n ASN 30 N 4.89 -2.02 -3.41 3.03 0.23 -1.26 -1.55 115.26 115.18 2ktx n ASN 30 Ca -0.13 -0.94 -0.22 0.00 -0.53 0.00 0.00 54.58 52.76 2ktx n ASN 30 Cb 0.51 -3.30 0.08 0.00 -2.08 0.00 0.00 39.78 34.99 2ktx n ASN 30 CO 0.00 0.00 0.00 -1.14 -0.93 0.00 0.00 177.26 175.19 2ktx n ARG 31 N -4.43 -7.45 -3.69 -3.83 0.63 -1.26 -5.00 116.66 91.63 2ktx n ARG 31 Ca -0.15 0.78 -0.10 0.00 -0.92 0.00 0.00 57.85 57.46 2ktx n ARG 31 Cb 0.61 -5.69 -0.11 0.00 0.45 0.00 0.00 32.46 27.73 2ktx n ARG 31 CO 0.00 0.00 0.00 0.15 -2.51 0.00 0.00 177.63 175.27 2ktx s LYS 32 N -6.18 0.41 -0.51 -0.14 1.02 -0.59 -2.98 119.74 110.77 2ktx s LYS 32 Ca 0.52 0.80 -0.28 0.00 0.02 0.00 0.00 55.97 57.03 2ktx s LYS 32 Cb -0.23 -0.00 -0.00 0.00 -0.52 0.00 0.00 37.83 37.08 2ktx s LYS 32 CO 0.69 -0.15 1.60 0.00 -0.92 0.00 0.00 175.35 176.57 2ktx s HIS 34 N 6.91 3.32 0.97 0.00 3.76 -0.37 -2.49 115.29 127.40 2ktx s HIS 34 Ca 0.62 -1.44 -0.13 0.00 -0.15 0.00 0.00 55.06 53.96 2ktx s HIS 34 Cb -0.14 -3.76 0.17 0.00 1.11 0.00 0.00 32.58 29.97 2ktx s HIS 34 CO 0.26 -1.01 1.13 0.00 -0.85 0.00 0.00 174.74 174.27 2ktx s THR 36 N -3.16 5.15 0.00 0.00 2.01 -0.86 -4.15 115.64 114.64 2ktx s THR 36 Ca 0.65 0.33 -0.30 0.00 0.31 0.00 0.00 61.69 62.68 2ktx s THR 36 Cb -0.15 -3.78 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 2ktx s THR 36 CO 0.55 0.01 1.62 -2.84 -0.69 0.00 0.00 174.62 173.28 2ktx s PRO 37 N 2.09 4.20 0.00 4.92 0.02 -1.26 -3.58 135.00 141.39 2ktx s PRO 37 Ca 0.14 2.22 0.16 0.00 0.02 0.00 0.00 61.00 63.55 2ktx s PRO 37 Cb -0.16 -3.78 0.98 0.00 0.02 0.00 0.00 34.50 31.56 2ktx s PRO 37 CO 0.11 -0.76 1.39 1.17 -0.33 0.00 0.00 177.00 178.57