#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 3.32 0.09 3.15 -4.23 -1.26 -4.61 115.64 112.10 1kls s THR 2 Ca 0.00 -1.11 0.09 0.00 -1.18 0.00 0.00 61.69 59.49 1kls s THR 2 Cb 0.00 -3.14 -0.03 0.00 1.34 0.00 0.00 72.50 70.66 1kls s THR 2 CO 0.00 -0.07 -0.23 -0.31 -0.54 0.00 0.00 174.62 173.47 1kls s TYR 3 N -2.32 1.97 0.29 3.99 1.51 -0.89 -4.99 117.35 116.91 1kls s TYR 3 Ca 0.49 -0.40 0.08 0.00 -1.01 0.00 0.00 57.07 56.23 1kls s TYR 3 Cb -0.08 -1.10 -0.06 0.00 -0.11 0.00 0.00 41.96 40.61 1kls s TYR 3 CO 0.31 0.21 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.73 1kls s GLN 4 N -1.77 1.62 0.27 -0.62 2.00 -1.26 -1.12 119.66 118.79 1kls s GLN 4 Ca 0.09 -1.81 -0.03 0.00 -2.00 0.00 0.00 55.36 51.60 1kls s GLN 4 Cb -0.10 -1.37 -0.05 0.00 0.80 0.00 0.00 33.01 32.30 1kls s GLN 4 CO 0.04 0.10 0.51 0.00 -0.50 0.00 0.00 175.29 175.44 1kls n GLN 6 N -0.96 2.11 0.05 0.00 6.02 -1.26 -4.65 117.38 118.69 1kls n GLN 6 Ca -0.03 -3.37 0.00 0.00 -0.01 0.00 0.00 57.00 53.59 1kls n GLN 6 Cb 0.54 -1.88 0.00 0.00 1.02 0.00 0.00 30.24 29.92 1kls n GLN 6 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1kls n TYR 7 N -1.05 -0.90 0.00 1.08 4.01 -1.26 -5.11 117.16 113.93 1kls n TYR 7 Ca 0.34 0.16 0.00 0.00 -0.16 0.00 0.00 57.90 58.24 1kls n TYR 7 Cb 0.95 0.47 0.00 0.00 -0.31 0.00 0.00 39.34 40.45 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 0.00 1.15 -4.27 0.00 -0.00 -1.26 -4.91 120.64 111.34 1kls n GLU 9 Ca 0.00 -2.10 -0.35 0.00 -0.00 0.00 0.00 57.16 54.71 1kls n GLU 9 Cb 0.00 -0.47 -0.09 0.00 -0.00 0.00 0.00 31.44 30.89 1kls n GLU 9 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1kls s LEU 10 N -2.98 3.73 0.14 -1.84 0.20 -1.26 -4.97 118.68 111.71 1kls s LEU 10 Ca 0.23 0.20 0.10 0.00 0.69 0.00 0.00 54.13 55.34 1kls s LEU 10 Cb 0.38 -1.89 -0.04 0.00 -0.43 0.00 0.00 46.19 44.22 1kls s LEU 10 CO -0.06 0.38 -0.22 -0.60 -0.29 0.00 0.00 176.35 175.55 1kls s ARG 11 N -0.97 1.30 0.33 1.98 3.52 -1.26 -1.39 118.95 122.45 1kls s ARG 11 Ca 0.14 -1.34 0.07 0.00 -0.13 0.00 0.00 55.73 54.47 1kls s ARG 11 Cb -0.11 -1.57 -0.03 0.00 -1.56 0.00 0.00 34.95 31.67 1kls s ARG 11 CO 0.03 0.35 0.28 -1.54 -0.81 0.00 0.00 175.30 173.61 1kls s SER 12 N -2.29 1.63 -0.22 -2.12 1.04 -0.27 -5.01 113.70 106.45 1kls s SER 12 Ca 0.13 -1.75 -0.04 0.00 0.48 0.00 0.00 55.95 54.78 1kls s SER 12 Cb -0.08 0.55 -0.13 0.00 0.10 0.00 0.00 66.02 66.46 1kls s SER 12 CO 0.06 -1.06 -0.23 0.00 0.98 0.00 0.00 173.24 172.99 1kls n ALA 13 N -0.61 1.52 -3.28 5.32 0.00 -1.26 -2.10 120.51 120.10 1kls n ALA 13 Ca 0.07 -0.92 0.00 0.00 0.00 0.00 0.00 53.44 52.59 1kls n ALA 13 Cb 0.62 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1kls n ALA 13 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1kls n ASP 14 N -3.49 0.97 -0.12 0.00 5.68 -1.26 -4.21 116.55 114.12 1kls n ASP 14 Ca -0.41 -0.80 -0.24 0.00 -0.50 0.00 0.00 54.79 52.84 1kls n ASP 14 Cb 0.88 0.00 -0.11 0.00 -1.14 0.00 0.00 41.12 40.74 1kls n ASP 14 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1kls n SER 15 N -1.63 1.97 -0.36 -1.12 3.41 -1.26 -4.40 113.62 110.24 1kls n SER 15 Ca 0.00 0.18 0.02 0.00 -0.26 0.00 0.00 58.87 58.81 1kls n SER 15 Cb 0.00 -0.71 0.09 0.00 -0.26 0.00 0.00 64.21 63.32 1kls n SER 15 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1kls h SER 16 N -0.56 -1.17 -0.00 4.04 0.02 -2.00 0.13 113.55 114.02 1kls h SER 16 Ca -0.59 0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.66 1kls h SER 16 Cb 1.71 0.68 0.00 0.00 0.14 0.00 0.00 62.40 64.93 1kls h SER 16 CO -0.23 -0.31 0.00 0.59 -1.14 0.00 0.00 176.83 175.74 1kls n ASN 17 N -5.54 0.04 -0.09 3.07 4.13 -1.26 -3.17 115.26 112.44 1kls n ASN 17 Ca 0.13 -1.20 -0.17 0.00 1.68 0.00 0.00 54.58 55.02 1kls n ASN 17 Cb 0.44 -0.00 -0.07 0.00 -1.54 0.00 0.00 39.78 38.61 1kls n ASN 17 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 1kls n LEU 18 N -0.88 1.81 -0.06 3.41 -0.00 0.29 -4.23 117.00 117.33 1kls n LEU 18 Ca 0.19 0.12 -0.08 0.00 -0.00 0.00 0.00 56.01 56.25 1kls n LEU 18 Cb 0.09 -0.54 -0.01 0.00 -0.00 0.00 0.00 43.42 42.96 1kls n LEU 18 CO 0.15 0.50 0.85 0.07 -0.00 0.00 0.00 177.39 178.95 1kls h LYS 19 N -0.43 0.06 -0.95 1.96 2.10 -1.16 -1.31 116.57 116.84 1kls h LYS 19 Ca -0.42 -0.00 0.18 0.00 -2.00 0.00 0.00 60.65 58.40 1kls h LYS 19 Cb 1.45 -0.01 -0.10 0.00 -0.90 0.00 0.00 32.23 32.67 1kls h LYS 19 CO -0.20 0.04 0.54 0.00 -2.00 0.00 0.00 179.45 177.83 1kls h THR 20 N 0.06 0.71 0.38 0.07 1.03 -1.79 0.74 112.91 114.11 1kls h THR 20 Ca 0.12 -0.24 -0.02 0.00 -0.01 0.00 0.00 66.41 66.26 1kls h THR 20 Cb 0.16 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.18 1kls h THR 20 CO -0.21 0.13 -0.18 -0.74 -0.01 0.00 0.00 175.52 174.50 1kls h HIS 21 N 0.71 -0.48 -0.57 0.00 -0.00 -1.43 -2.69 115.15 110.69 1kls h HIS 21 Ca 0.54 -0.01 0.10 0.00 -0.00 0.00 0.00 60.37 61.00 1kls h HIS 21 Cb 0.81 0.16 -0.11 0.00 -0.00 0.00 0.00 27.41 28.27 1kls h HIS 21 CO -0.04 -0.30 -0.31 0.82 -0.00 0.00 0.00 177.93 178.10 1kls h ILE 22 N -0.51 0.20 -0.93 6.26 2.04 -1.01 0.86 117.51 124.42 1kls h ILE 22 Ca -0.05 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.03 1kls h ILE 22 Cb 0.39 0.20 -0.17 0.00 -0.74 0.00 0.00 36.82 36.50 1kls h ILE 22 CO 0.08 0.00 -0.11 1.17 0.00 0.00 0.00 178.15 179.30 1kls n LYS 23 N -5.43 -0.08 0.00 2.37 3.00 0.22 -1.14 118.16 117.09 1kls n LYS 23 Ca 0.04 1.42 0.05 0.00 -0.00 0.00 0.00 58.31 59.82 1kls n LYS 23 Cb 0.35 -2.19 -0.05 0.00 0.00 0.00 0.00 35.03 33.14 1kls n LYS 23 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.40 177.65 1kls n THR 24 N -5.44 0.00 -0.03 3.15 -2.24 -0.80 0.32 114.28 109.24 1kls n THR 24 Ca 0.18 -0.27 0.05 0.00 -2.27 0.00 0.00 64.05 61.74 1kls n THR 24 Cb 0.59 1.02 -0.14 0.00 -2.10 0.00 0.00 70.33 69.69 1kls n THR 24 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1kls n LYS 25 N -1.10 0.71 0.00 -0.78 4.01 0.23 -4.81 118.16 116.42 1kls n LYS 25 Ca 0.02 -0.13 0.00 0.00 -0.51 0.00 0.00 58.31 57.69 1kls n LYS 25 Cb 0.17 -1.45 0.00 0.00 -0.51 0.00 0.00 35.03 33.24 1kls n LYS 25 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1kls n HIS 26 N -2.28 0.00 0.00 2.13 8.25 -0.29 -5.02 115.22 118.00 1kls n HIS 26 Ca -0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.36 1kls n HIS 26 Cb 0.64 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.75 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 -1.97 0.00 0.00 0.41 3.41 -0.77 -5.05 113.62 109.65 1kls n SER 27 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1kls n SER 27 Cb 0.30 -0.46 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 -2.46 0.00 -0.02 4.33 4.81 0.15 -4.95 118.16 120.02 1kls n LYS 28 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1kls n LYS 28 Cb 0.00 0.00 -0.10 0.00 0.02 0.00 0.00 35.03 34.95 1kls n LYS 28 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1kls h GLU 29 N 0.00 0.02 -0.01 1.64 4.81 -1.96 -3.44 114.58 115.64 1kls h GLU 29 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1kls h GLU 29 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1kls h GLU 29 CO 0.00 0.53 0.00 1.63 -0.73 0.00 0.00 179.01 180.44