#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 4.14 -2.72 1.61 0.24 -1.26 -4.97 118.33 115.37 2ktx n VAL 2 Ca 0.00 -4.50 -0.41 0.00 -2.04 0.00 0.00 64.34 57.40 2ktx n VAL 2 Cb 0.00 -2.43 -0.05 0.00 -1.47 0.00 0.00 33.84 29.90 2ktx n VAL 2 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2ktx s GLU 3 N 2.47 4.74 0.87 7.34 -1.05 -1.26 -4.32 118.70 127.49 2ktx s GLU 3 Ca 0.47 1.48 -0.10 0.00 -0.15 0.00 0.00 54.97 56.67 2ktx s GLU 3 Cb -0.00 -3.34 0.19 0.00 -0.44 0.00 0.00 34.13 30.54 2ktx s GLU 3 CO 0.03 0.29 1.19 0.44 0.95 0.00 0.00 175.26 178.16 2ktx n ILE 4 N 2.38 0.00 -0.25 1.83 -5.35 -0.71 -4.97 119.36 112.28 2ktx n ILE 4 Ca 0.01 -1.21 -0.08 0.00 -0.27 0.00 0.00 62.75 61.19 2ktx n ILE 4 Cb 0.48 -1.27 0.15 0.00 -1.74 0.00 0.00 39.64 37.27 2ktx n ILE 4 CO 0.00 0.00 0.00 -0.46 -1.76 0.00 0.00 176.55 174.33 2ktx n ASN 5 N -3.47 3.56 -4.78 7.28 6.94 -1.26 -4.44 115.26 119.09 2ktx n ASN 5 Ca 0.17 -2.82 -0.37 0.00 -0.02 0.00 0.00 54.58 51.54 2ktx n ASN 5 Cb 0.58 -0.67 -0.07 0.00 -2.36 0.00 0.00 39.78 37.26 2ktx n ASN 5 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2ktx s VAL 6 N -1.98 5.30 0.00 3.53 1.01 -1.26 -5.03 120.40 121.97 2ktx s VAL 6 Ca 0.33 0.52 -0.20 0.00 0.00 0.00 0.00 61.98 62.63 2ktx s VAL 6 Cb 0.27 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.00 2ktx s VAL 6 CO 0.07 0.47 0.58 -1.59 0.00 0.00 0.00 175.10 174.63 2ktx s LYS 7 N -0.11 4.28 -0.22 2.72 -2.85 -1.26 -1.82 119.74 120.49 2ktx s LYS 7 Ca 0.17 0.70 -0.27 0.00 -1.00 0.00 0.00 55.97 55.57 2ktx s LYS 7 Cb -0.13 -3.33 0.11 0.00 -2.06 0.00 0.00 37.83 32.42 2ktx s LYS 7 CO 0.05 0.41 0.94 0.00 0.10 0.00 0.00 175.35 176.85 2ktx n SER 9 N 1.72 0.03 -4.51 0.00 3.41 -1.26 -3.34 113.62 109.68 2ktx n SER 9 Ca -0.13 0.01 -0.43 0.00 -0.26 0.00 0.00 58.87 58.07 2ktx n SER 9 Cb 0.56 1.31 -0.06 0.00 -0.26 0.00 0.00 64.21 65.77 2ktx n SER 9 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2ktx s GLY 10 N -5.13 1.62 0.28 5.00 0.00 -1.26 -4.88 107.32 102.96 2ktx s GLY 10 Ca -0.09 -1.26 -0.01 0.00 0.00 0.00 0.00 44.72 43.37 2ktx s GLY 10 CO 0.86 1.71 1.88 1.48 0.00 0.00 0.00 173.10 179.03 2ktx h SER 11 N 9.03 0.99 0.77 1.64 4.64 -1.89 -0.62 113.55 128.10 2ktx h SER 11 Ca -0.26 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2ktx h SER 11 Cb 1.09 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2ktx h SER 11 CO 0.97 0.61 0.00 -0.65 -0.87 0.00 0.00 176.83 176.89 2ktx h PRO 12 N 1.10 0.00 0.00 4.77 0.11 -1.92 -1.03 132.00 135.03 2ktx h PRO 12 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2ktx h PRO 12 Cb 0.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.36 2ktx h PRO 12 CO -0.19 0.00 -0.27 0.94 -0.21 0.00 0.00 178.00 178.28 2ktx n GLN 13 N -2.52 0.21 -0.01 1.05 7.27 -0.26 -3.09 117.38 120.01 2ktx n GLN 13 Ca 0.01 0.12 -0.18 0.00 0.07 0.00 0.00 57.00 57.02 2ktx n GLN 13 Cb 0.24 -1.69 -0.14 0.00 2.41 0.00 0.00 30.24 31.07 2ktx n GLN 13 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ktx h LEU 15 N -0.67 -1.93 -0.78 0.00 5.85 -1.49 -2.20 115.31 114.08 2ktx h LEU 15 Ca -0.11 0.27 0.13 0.00 0.84 0.00 0.00 57.88 59.00 2ktx h LEU 15 Cb 1.36 0.82 -0.13 0.00 0.37 0.00 0.00 40.66 43.08 2ktx h LEU 15 CO 0.06 -0.33 -0.37 0.11 -0.34 0.00 0.00 178.44 177.57 2ktx h LYS 16 N -0.24 -0.09 0.00 1.25 1.57 -1.70 -0.57 116.57 116.79 2ktx h LYS 16 Ca 0.10 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2ktx h LYS 16 Cb 0.51 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2ktx h LYS 16 CO -0.71 -0.06 -1.01 -0.35 -0.57 0.00 0.00 179.45 176.76 2ktx n PRO 17 N -5.44 0.38 0.15 3.15 -0.04 -1.22 -3.55 135.00 128.44 2ktx n PRO 17 Ca 0.07 0.03 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2ktx n PRO 17 Cb 0.37 -1.66 0.06 0.00 -0.04 0.00 0.00 33.50 32.23 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 -1.23 -0.55 116.57 118.43 2ktx h LYS 19 Ca -0.02 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2ktx h LYS 19 Cb 1.26 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.06 2ktx h LYS 19 CO 0.04 0.00 -1.29 0.22 -2.27 0.00 0.00 179.45 176.15 2ktx h ASP 20 N 0.00 0.00 -0.01 4.20 3.58 -1.58 -3.32 116.42 119.30 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 0.88 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.93 2ktx h ASP 20 CO 0.00 0.50 -0.00 0.00 -2.88 0.00 0.00 179.24 176.85 2ktx h ALA 21 N 1.50 0.01 0.00 -0.78 0.00 -1.17 -3.47 119.26 115.36 2ktx h ALA 21 Ca -0.13 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2ktx h ALA 21 Cb 1.49 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2ktx h ALA 21 CO 0.04 -0.30 0.00 0.41 0.00 0.00 0.00 179.25 179.40 2ktx n GLY 22 N -0.09 -0.41 2.43 0.00 0.00 -1.13 -5.10 105.19 100.90 2ktx n GLY 22 Ca -0.08 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 -0.36 0.00 1.61 2.81 -0.23 -4.81 117.12 116.14 2ktx n MET 23 Ca 0.00 -1.49 0.00 0.00 -1.81 0.00 0.00 57.70 54.40 2ktx n MET 23 Cb 0.00 -0.65 0.00 0.00 -0.71 0.00 0.00 33.22 31.86 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 -2.49 0.00 -1.65 0.03 3.00 -1.25 -4.49 116.66 109.82 2ktx n ARG 24 Ca 0.10 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.66 2ktx n ARG 24 Cb 0.37 0.00 0.10 0.00 0.00 0.00 0.00 32.46 32.93 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 1.94 2.78 0.14 -0.14 0.08 -1.26 -4.39 117.98 117.12 2ktx s PHE 25 Ca 0.00 0.94 0.10 0.00 0.12 0.00 0.00 56.93 58.09 2ktx s PHE 25 Cb 0.00 -3.30 -0.04 0.00 -0.57 0.00 0.00 43.02 39.11 2ktx s PHE 25 CO 0.00 -1.95 -0.24 0.20 -0.10 0.00 0.00 175.22 173.12 2ktx s GLY 26 N -4.14 1.50 -0.26 4.36 0.00 -1.26 -2.23 107.32 105.29 2ktx s GLY 26 Ca 0.62 -1.44 -0.11 0.00 0.00 0.00 0.00 44.72 43.79 2ktx s GLY 26 CO 0.53 -1.44 0.58 1.25 0.00 0.00 0.00 173.10 174.02 2ktx s LYS 27 N -2.17 0.53 0.21 2.90 2.20 -0.27 -4.65 119.74 118.50 2ktx s LYS 27 Ca 0.13 1.25 -0.30 0.00 -0.36 0.00 0.00 55.97 56.69 2ktx s LYS 27 Cb -0.09 0.50 -0.08 0.00 -1.51 0.00 0.00 37.83 36.65 2ktx s LYS 27 CO 0.06 -0.20 0.94 0.00 -0.36 0.00 0.00 175.35 175.80 2ktx s MET 29 N -0.88 0.53 -1.35 0.00 0.00 -0.25 -4.85 119.30 112.50 2ktx s MET 29 Ca 0.42 0.92 -0.07 0.00 0.00 0.00 0.00 55.69 56.96 2ktx s MET 29 Cb -0.25 0.08 0.02 0.00 0.00 0.00 0.00 34.83 34.67 2ktx s MET 29 CO 0.31 -0.14 1.07 -1.71 0.00 0.00 0.00 175.02 174.55 2ktx n ASN 30 N 4.06 -4.71 -2.48 1.11 5.15 -1.26 -2.09 115.26 115.04 2ktx n ASN 30 Ca -0.21 -0.62 -0.20 0.00 -0.60 0.00 0.00 54.58 52.95 2ktx n ASN 30 Cb 0.57 -4.80 0.01 0.00 -0.53 0.00 0.00 39.78 35.02 2ktx n ASN 30 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2ktx n ARG 31 N -4.70 -2.67 -3.69 1.20 3.00 -1.26 -4.98 116.66 103.57 2ktx n ARG 31 Ca -0.08 0.93 -0.12 0.00 -0.00 0.00 0.00 57.85 58.59 2ktx n ARG 31 Cb 0.59 -5.60 -0.06 0.00 0.00 0.00 0.00 32.46 27.39 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 -5.22 0.93 -0.54 -0.14 1.02 -0.89 -2.34 119.74 112.56 2ktx s LYS 32 Ca 0.10 -0.52 -0.25 0.00 0.02 0.00 0.00 55.97 55.33 2ktx s LYS 32 Cb -0.04 0.41 0.04 0.00 -0.52 0.00 0.00 37.83 37.71 2ktx s LYS 32 CO 0.12 -0.32 0.97 0.00 -0.92 0.00 0.00 175.35 175.20 2ktx s HIS 34 N 4.05 3.48 0.23 0.00 3.76 -0.50 -1.74 115.29 124.57 2ktx s HIS 34 Ca 0.33 0.29 -0.03 0.00 -0.15 0.00 0.00 55.06 55.50 2ktx s HIS 34 Cb -0.11 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.73 2ktx s HIS 34 CO 0.21 0.39 0.24 0.00 -0.85 0.00 0.00 174.74 174.73 2ktx s THR 36 N -4.02 4.59 0.59 0.00 2.01 -0.95 -3.00 115.64 114.85 2ktx s THR 36 Ca 0.35 1.17 -0.18 0.00 0.31 0.00 0.00 61.69 63.33 2ktx s THR 36 Cb 0.04 -3.72 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2ktx s THR 36 CO 0.13 -0.04 1.17 -2.84 -0.69 0.00 0.00 174.62 172.34 2ktx s PRO 37 N -2.60 3.06 0.00 4.92 0.02 -1.26 -3.77 135.00 135.37 2ktx s PRO 37 Ca 0.51 1.70 0.18 0.00 0.02 0.00 0.00 61.00 63.41 2ktx s PRO 37 Cb -0.13 -1.96 1.06 0.00 0.02 0.00 0.00 34.50 33.50 2ktx s PRO 37 CO 0.19 -1.10 1.46 1.17 -0.33 0.00 0.00 177.00 178.39