#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kls n THR 2 N 0.00 0.00 -4.10 3.15 5.66 -1.26 -5.13 114.28 112.60 1kls n THR 2 Ca 0.00 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.67 1kls n THR 2 Cb 0.00 -0.13 -0.16 0.00 -1.55 0.00 0.00 70.33 68.49 1kls n THR 2 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1kls s TYR 3 N 0.00 2.81 0.19 1.09 1.51 -1.11 -5.03 117.35 116.81 1kls s TYR 3 Ca 0.00 -1.73 0.09 0.00 -1.01 0.00 0.00 57.07 54.42 1kls s TYR 3 Cb 0.00 -1.89 -0.04 0.00 -0.11 0.00 0.00 41.96 39.91 1kls s TYR 3 CO 0.00 -0.81 -0.08 -1.14 -1.11 0.00 0.00 175.55 172.41 1kls s GLN 4 N 1.27 2.10 -0.04 -0.62 -0.44 -1.26 -0.96 119.66 119.71 1kls s GLN 4 Ca 0.03 -1.27 -0.26 0.00 -2.50 0.00 0.00 55.36 51.36 1kls s GLN 4 Cb -0.14 -2.17 -0.21 0.00 -1.64 0.00 0.00 33.01 28.84 1kls s GLN 4 CO -0.11 0.43 1.15 0.00 0.50 0.00 0.00 175.29 177.26 1kls n GLN 6 N -4.74 -0.57 0.00 0.00 3.00 -1.26 -4.83 117.38 108.98 1kls n GLN 6 Ca -0.09 0.59 0.00 0.00 -0.01 0.00 0.00 57.00 57.50 1kls n GLN 6 Cb 0.33 -4.33 0.00 0.00 0.00 0.00 0.00 30.24 26.25 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 -2.74 -0.01 -0.06 1.08 4.01 -1.26 -4.92 117.16 113.26 1kls n TYR 7 Ca -0.05 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.56 1kls n TYR 7 Cb 0.22 0.03 -0.04 0.00 -0.31 0.00 0.00 39.34 39.25 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 -3.54 0.00 -4.11 0.00 4.07 -1.26 -5.13 120.64 110.68 1kls n GLU 9 Ca -0.23 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.63 1kls n GLU 9 Cb 0.66 0.00 -0.05 0.00 -0.06 0.00 0.00 31.44 31.99 1kls n GLU 9 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1kls s LEU 10 N 0.00 3.78 -0.19 4.31 2.96 -1.26 -4.96 118.68 123.33 1kls s LEU 10 Ca 0.00 -0.21 0.00 0.00 -0.22 0.00 0.00 54.13 53.70 1kls s LEU 10 Cb 0.00 -2.35 0.01 0.00 0.50 0.00 0.00 46.19 44.35 1kls s LEU 10 CO 0.00 0.01 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.27 1kls s ARG 11 N -3.49 3.06 0.11 1.98 3.52 -1.26 -2.35 118.95 120.52 1kls s ARG 11 Ca 0.32 -0.79 0.10 0.00 -0.13 0.00 0.00 55.73 55.22 1kls s ARG 11 Cb -0.09 -2.65 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 1kls s ARG 11 CO 0.24 -0.21 -0.24 0.45 -0.81 0.00 0.00 175.30 174.73 1kls s SER 12 N 1.32 2.92 -0.45 -2.12 0.15 -0.14 -5.04 113.70 110.35 1kls s SER 12 Ca 0.05 -0.71 0.03 0.00 0.70 0.00 0.00 55.95 56.03 1kls s SER 12 Cb -0.13 -0.18 0.16 0.00 -1.71 0.00 0.00 66.02 64.15 1kls s SER 12 CO -0.11 0.13 0.32 0.00 1.20 0.00 0.00 173.24 174.77 1kls s ALA 13 N -1.09 1.80 0.00 5.45 0.00 -1.26 -2.74 121.76 123.92 1kls s ALA 13 Ca 0.10 -2.56 0.00 0.00 0.00 0.00 0.00 51.96 49.50 1kls s ALA 13 Cb -0.10 -1.73 0.00 0.00 0.00 0.00 0.00 23.12 21.29 1kls s ALA 13 CO 0.05 -2.04 0.00 -0.40 0.00 0.00 0.00 175.76 173.37 1kls n ASP 14 N 3.09 0.10 -0.12 0.00 5.68 -1.26 -4.86 116.55 119.18 1kls n ASP 14 Ca 0.21 0.00 -0.01 0.00 -0.50 0.00 0.00 54.79 54.49 1kls n ASP 14 Cb 0.41 0.00 -0.00 0.00 -1.14 0.00 0.00 41.12 40.39 1kls n ASP 14 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 1kls n SER 15 N 0.00 -0.23 -0.25 -1.12 2.88 -1.26 -0.81 113.62 112.83 1kls n SER 15 Ca 0.00 0.53 0.23 0.00 -1.33 0.00 0.00 58.87 58.30 1kls n SER 15 Cb 0.00 -0.10 0.41 0.00 -0.75 0.00 0.00 64.21 63.77 1kls n SER 15 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1kls n SER 16 N -4.42 0.21 -0.12 -3.46 7.64 -1.26 -0.96 113.62 111.24 1kls n SER 16 Ca 0.02 1.06 -0.25 0.00 1.01 0.00 0.00 58.87 60.71 1kls n SER 16 Cb 0.11 -0.52 -0.10 0.00 -1.01 0.00 0.00 64.21 62.69 1kls n SER 16 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1kls n ASN 17 N -4.37 1.91 -0.34 6.43 5.03 0.01 -4.41 115.26 119.52 1kls n ASN 17 Ca 0.26 0.39 0.15 0.00 0.87 0.00 0.00 54.58 56.25 1kls n ASN 17 Cb 0.92 -0.88 0.30 0.00 -1.02 0.00 0.00 39.78 39.09 1kls n ASN 17 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1kls h LEU 18 N -1.00 -0.46 -0.64 3.41 6.46 -0.99 -0.69 115.31 121.40 1kls h LEU 18 Ca -0.49 0.28 0.10 0.00 -0.12 0.00 0.00 57.88 57.64 1kls h LEU 18 Cb 1.41 0.48 -0.11 0.00 -0.73 0.00 0.00 40.66 41.71 1kls h LEU 18 CO -0.30 -0.35 -0.42 0.11 -0.62 0.00 0.00 178.44 176.85 1kls h LYS 19 N 0.01 -0.18 -0.47 1.25 1.79 -1.41 -0.45 116.57 117.11 1kls h LYS 19 Ca 0.60 0.01 -0.08 0.00 -2.18 0.00 0.00 60.65 59.01 1kls h LYS 19 Cb 1.25 0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 31.92 1kls h LYS 19 CO -0.92 -0.12 -0.01 1.79 -1.08 0.00 0.00 179.45 179.12 1kls h THR 20 N -0.19 1.26 -0.46 -0.16 1.35 -1.38 -2.46 112.91 110.88 1kls h THR 20 Ca 0.20 -1.07 0.05 0.00 -0.55 0.00 0.00 66.41 65.04 1kls h THR 20 Cb 0.56 1.03 -0.08 0.00 -1.73 0.00 0.00 68.15 67.93 1kls h THR 20 CO -0.73 0.37 -0.49 -0.74 -0.25 0.00 0.00 175.52 173.69 1kls h HIS 21 N 0.68 -1.51 0.03 4.73 -0.00 -0.63 -2.04 115.15 116.41 1kls h HIS 21 Ca 0.13 0.08 0.01 0.00 -0.00 0.00 0.00 60.37 60.60 1kls h HIS 21 Cb 0.52 0.72 -0.04 0.00 -0.00 0.00 0.00 27.41 28.60 1kls h HIS 21 CO 0.04 -0.40 -0.44 0.82 -0.00 0.00 0.00 177.93 177.95 1kls h ILE 22 N -0.27 0.00 -0.55 6.26 2.04 -1.20 -2.50 117.51 121.29 1kls h ILE 22 Ca 0.08 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.03 1kls h ILE 22 Cb 0.48 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.46 1kls h ILE 22 CO -0.58 0.00 -0.18 1.17 0.00 0.00 0.00 178.15 178.56 1kls n LYS 23 N -4.93 -0.09 -1.41 2.37 4.81 -0.81 -0.93 118.16 117.17 1kls n LYS 23 Ca -0.06 0.85 -0.19 0.00 -0.87 0.00 0.00 58.31 58.04 1kls n LYS 23 Cb 0.33 -1.27 0.10 0.00 0.02 0.00 0.00 35.03 34.21 1kls n LYS 23 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 1kls n THR 24 N -4.85 2.80 0.00 3.15 5.66 -0.97 -3.96 114.28 116.11 1kls n THR 24 Ca 0.07 -3.37 0.00 0.00 -3.05 0.00 0.00 64.05 57.70 1kls n THR 24 Cb 0.25 -0.83 0.00 0.00 -1.55 0.00 0.00 70.33 68.19 1kls n THR 24 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1kls n LYS 25 N -0.92 0.00 0.03 1.09 4.76 -0.11 -4.98 118.16 118.03 1kls n LYS 25 Ca 0.44 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1kls n LYS 25 Cb 0.93 -0.44 -0.00 0.00 -1.84 0.00 0.00 35.03 33.68 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 -1.04 0.00 0.00 2.13 8.25 -0.25 -5.04 115.22 119.27 1kls n HIS 26 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1kls n HIS 26 Cb 0.00 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 1kls n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1kls n SER 27 N -3.07 0.00 0.08 0.41 7.64 -0.81 -3.86 113.62 114.01 1kls n SER 27 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1kls n SER 27 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1kls n SER 27 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1kls n LYS 28 N 0.00 0.00 -3.07 1.43 5.02 -1.26 -4.90 118.16 115.38 1kls n LYS 28 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 1kls n LYS 28 Cb 0.00 -0.17 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1kls n LYS 28 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1kls n GLU 29 N -3.24 -0.65 0.00 1.97 0.28 -1.25 -5.23 120.64 112.52 1kls n GLU 29 Ca 0.00 0.29 0.04 0.00 -0.16 0.00 0.00 57.16 57.33 1kls n GLU 29 Cb 0.00 -0.90 0.03 0.00 1.43 0.00 0.00 31.44 32.00 1kls n GLU 29 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60