#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kls s THR 2 N 0.00 2.08 0.34 0.58 -4.23 -1.26 -4.81 115.64 108.33 1kls s THR 2 Ca 0.00 -1.74 0.09 0.00 -1.18 0.00 0.00 61.69 58.85 1kls s THR 2 Cb 0.00 -2.82 -0.05 0.00 1.34 0.00 0.00 72.50 70.97 1kls s THR 2 CO 0.00 0.00 0.07 -0.31 -0.54 0.00 0.00 174.62 173.84 1kls s TYR 3 N -2.66 2.62 0.20 3.99 1.51 -0.29 -4.95 117.35 117.77 1kls s TYR 3 Ca 0.36 -0.42 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 1kls s TYR 3 Cb 0.04 -1.57 -0.05 0.00 -0.11 0.00 0.00 41.96 40.27 1kls s TYR 3 CO 0.20 0.41 -0.02 -1.14 -1.11 0.00 0.00 175.55 173.88 1kls s GLN 4 N -3.78 1.24 0.24 -0.62 0.74 -1.26 -1.37 119.66 114.85 1kls s GLN 4 Ca 0.36 -1.60 0.07 0.00 0.05 0.00 0.00 55.36 54.24 1kls s GLN 4 Cb -0.01 -0.55 -0.04 0.00 1.10 0.00 0.00 33.01 33.51 1kls s GLN 4 CO 0.21 -0.07 0.17 0.00 -0.55 0.00 0.00 175.29 175.06 1kls n GLN 6 N -1.05 2.37 0.01 0.00 0.00 -1.26 -3.98 117.38 113.46 1kls n GLN 6 Ca -0.08 -3.60 0.00 0.00 0.00 0.00 0.00 57.00 53.32 1kls n GLN 6 Cb 0.58 -1.79 0.00 0.00 0.00 0.00 0.00 30.24 29.02 1kls n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1kls n TYR 7 N -0.79 -0.13 -0.05 2.61 4.01 -1.26 -4.94 117.16 116.61 1kls n TYR 7 Ca 0.28 0.02 -0.08 0.00 -0.16 0.00 0.00 57.90 57.97 1kls n TYR 7 Cb 0.85 0.31 -0.04 0.00 -0.31 0.00 0.00 39.34 40.15 1kls n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1kls n GLU 9 N -2.92 0.00 -4.05 0.00 -0.58 -1.26 -5.05 120.64 106.78 1kls n GLU 9 Ca -0.18 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.25 1kls n GLU 9 Cb 0.67 -0.29 -0.06 0.00 -0.57 0.00 0.00 31.44 31.18 1kls n GLU 9 CO 0.00 0.00 0.00 -1.17 -0.48 0.00 0.00 177.13 175.48 1kls s LEU 10 N -0.34 3.92 -0.04 -4.62 0.20 -1.26 -4.77 118.68 111.77 1kls s LEU 10 Ca 0.00 0.09 0.01 0.00 0.69 0.00 0.00 54.13 54.92 1kls s LEU 10 Cb 0.00 -2.48 -0.03 0.00 -0.43 0.00 0.00 46.19 43.25 1kls s LEU 10 CO 0.00 0.21 -0.03 -0.13 -0.29 0.00 0.00 176.35 176.11 1kls s ARG 11 N -2.17 2.80 0.00 1.98 3.00 -1.26 -0.57 118.95 122.73 1kls s ARG 11 Ca 0.28 -0.55 0.00 0.00 0.00 0.00 0.00 55.73 55.46 1kls s ARG 11 Cb -0.12 -2.66 0.00 0.00 0.00 0.00 0.00 34.95 32.16 1kls s ARG 11 CO 0.20 0.66 0.00 0.43 0.00 0.00 0.00 175.30 176.59 1kls n SER 12 N 1.87 1.59 -0.10 0.23 7.64 -0.47 -4.92 113.62 119.46 1kls n SER 12 Ca -0.17 -0.65 -0.16 0.00 1.01 0.00 0.00 58.87 58.90 1kls n SER 12 Cb 0.53 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.64 1kls n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1kls n ALA 13 N -3.00 1.59 -3.28 -0.43 0.00 -1.26 -1.14 120.51 112.99 1kls n ALA 13 Ca 0.00 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1kls n ALA 13 Cb 0.00 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1kls n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1kls n ASP 14 N -3.32 1.01 -0.05 0.00 2.03 -1.26 -4.27 116.55 110.69 1kls n ASP 14 Ca -0.37 -0.55 -0.21 0.00 0.52 0.00 0.00 54.79 54.17 1kls n ASP 14 Cb 0.85 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 41.12 1kls n ASP 14 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1kls n SER 15 N -1.10 2.04 -0.29 1.67 2.88 -1.26 -3.36 113.62 114.19 1kls n SER 15 Ca 0.00 0.18 0.12 0.00 -1.33 0.00 0.00 58.87 57.85 1kls n SER 15 Cb 0.00 -0.79 0.29 0.00 -0.75 0.00 0.00 64.21 62.96 1kls n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1kls h SER 16 N -0.22 0.18 1.28 -3.46 0.02 -2.00 0.21 113.55 109.56 1kls h SER 16 Ca -0.47 0.17 -0.11 0.00 -0.84 0.00 0.00 61.79 60.54 1kls h SER 16 Cb 1.85 0.19 -0.02 0.00 0.14 0.00 0.00 62.40 64.56 1kls h SER 16 CO -0.04 -0.06 -0.75 -0.55 -1.14 0.00 0.00 176.83 174.29 1kls h ASN 17 N 0.32 0.00 -0.18 3.07 7.08 -1.99 -3.09 115.58 120.78 1kls h ASN 17 Ca 0.54 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.71 1kls h ASN 17 Cb 1.04 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 37.27 1kls h ASN 17 CO -0.57 0.45 -0.06 0.25 -2.08 0.00 0.00 177.43 175.42 1kls h LEU 18 N 0.00 0.36 -0.29 6.14 5.85 -0.70 0.41 115.31 127.08 1kls h LEU 18 Ca -0.05 -0.39 0.07 0.00 0.84 0.00 0.00 57.88 58.36 1kls h LEU 18 Cb 1.38 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1kls h LEU 18 CO 0.05 0.66 -0.21 0.11 -0.34 0.00 0.00 178.44 178.71 1kls h LYS 19 N 0.05 -0.18 0.15 1.25 1.57 -1.07 -1.36 116.57 116.98 1kls h LYS 19 Ca 0.04 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1kls h LYS 19 Cb 0.51 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 1kls h LYS 19 CO 0.02 -0.12 -0.18 1.15 -0.57 0.00 0.00 179.45 179.75 1kls h THR 20 N -0.19 0.59 -0.96 -0.16 2.02 -1.43 -1.06 112.91 111.73 1kls h THR 20 Ca 0.16 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.43 1kls h THR 20 Cb 0.43 0.59 -0.12 0.00 -1.74 0.00 0.00 68.15 67.31 1kls h THR 20 CO -0.41 0.00 -0.57 -0.74 0.37 0.00 0.00 175.52 174.17 1kls h HIS 21 N -0.38 -1.83 0.17 3.16 -0.00 0.07 -0.17 115.15 116.17 1kls h HIS 21 Ca 0.01 0.12 0.01 0.00 -0.00 0.00 0.00 60.37 60.51 1kls h HIS 21 Cb 0.38 0.92 -0.04 0.00 -0.00 0.00 0.00 27.41 28.67 1kls h HIS 21 CO -0.16 -0.38 -0.51 0.82 -0.00 0.00 0.00 177.93 177.70 1kls h ILE 22 N -0.03 0.00 -0.74 6.26 2.04 -1.01 -2.16 117.51 121.87 1kls h ILE 22 Ca 0.17 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.17 1kls h ILE 22 Cb 0.44 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.38 1kls h ILE 22 CO -0.92 0.00 -0.19 1.17 0.00 0.00 0.00 178.15 178.21 1kls n LYS 23 N -5.36 -0.07 -2.13 2.37 3.00 -0.14 -0.98 118.16 114.85 1kls n LYS 23 Ca -0.09 1.16 -0.29 0.00 -0.00 0.00 0.00 58.31 59.09 1kls n LYS 23 Cb 0.40 -1.73 0.02 0.00 0.00 0.00 0.00 35.03 33.72 1kls n LYS 23 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1kls n THR 24 N -5.21 2.75 0.00 3.15 -1.04 -0.78 -3.04 114.28 110.11 1kls n THR 24 Ca 0.12 -4.40 0.00 0.00 -2.04 0.00 0.00 64.05 57.73 1kls n THR 24 Cb 0.37 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.67 1kls n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1kls n LYS 25 N -0.61 0.00 -0.00 -2.82 4.76 -0.44 -4.96 118.16 114.09 1kls n LYS 25 Ca 0.46 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.89 1kls n LYS 25 Cb 0.69 -0.10 -0.00 0.00 -1.84 0.00 0.00 35.03 33.78 1kls n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1kls n HIS 26 N -1.21 0.00 -2.38 2.13 8.25 -0.16 -4.82 115.22 117.03 1kls n HIS 26 Ca 0.00 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.15 1kls n HIS 26 Cb 0.00 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.10 1kls n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1kls n SER 27 N -2.44 5.60 0.02 0.41 3.41 -0.68 -4.61 113.62 115.33 1kls n SER 27 Ca -0.01 -3.75 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 1kls n SER 27 Cb 0.51 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1kls n SER 27 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1kls n LYS 28 N -0.45 0.00 0.00 4.33 0.00 -1.17 -4.66 118.16 116.20 1kls n LYS 28 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.74 1kls n LYS 28 Cb 0.50 -0.07 0.00 0.00 0.00 0.00 0.00 35.03 35.45 1kls n LYS 28 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1kls n GLU 29 N -2.72 0.00 0.00 1.64 4.71 -1.26 -5.09 120.64 117.92 1kls n GLU 29 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.16 57.20 1kls n GLU 29 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 31.44 30.47 1kls n GLU 29 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39