#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 -2.72 3.15 -1.04 -1.26 -5.02 114.28 107.39 1kls n THR 2 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 1kls n THR 2 Cb 0.00 0.00 -0.01 0.00 -1.82 0.00 0.00 70.33 68.50 1kls n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1kls s TYR 3 N -0.25 2.92 0.30 -1.42 1.51 -1.26 -4.95 117.35 114.19 1kls s TYR 3 Ca 0.00 -1.43 0.07 0.00 -1.01 0.00 0.00 57.07 54.70 1kls s TYR 3 Cb 0.00 -4.55 -0.03 0.00 -0.11 0.00 0.00 41.96 37.27 1kls s TYR 3 CO 0.00 -1.70 0.24 -1.14 -1.11 0.00 0.00 175.55 171.83 1kls s GLN 4 N 3.61 2.78 0.86 -0.62 0.74 -1.26 -0.68 119.66 125.10 1kls s GLN 4 Ca 0.45 -1.21 -0.12 0.00 0.05 0.00 0.00 55.36 54.53 1kls s GLN 4 Cb -0.00 -2.49 0.11 0.00 1.10 0.00 0.00 33.01 31.72 1kls s GLN 4 CO -0.03 0.23 1.10 0.00 -0.55 0.00 0.00 175.29 176.05 1kls n GLN 6 N -3.69 1.06 0.00 0.00 10.64 -1.26 -4.75 117.38 119.37 1kls n GLN 6 Ca 0.07 -2.54 0.00 0.00 -1.83 0.00 0.00 57.00 52.70 1kls n GLN 6 Cb 0.56 -1.22 0.00 0.00 -0.86 0.00 0.00 30.24 28.72 1kls n GLN 6 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1kls n TYR 7 N -0.90 0.00 0.00 2.61 4.01 -1.26 -5.09 117.16 116.53 1kls n TYR 7 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.88 1kls n TYR 7 Cb 0.73 0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 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 0.00 -0.63 0.00 4.07 -1.26 -4.97 120.64 117.85 1kls n GLU 9 Ca 0.00 0.00 -0.23 0.00 -0.06 0.00 0.00 57.16 56.87 1kls n GLU 9 Cb 0.00 -0.58 -0.02 0.00 -0.06 0.00 0.00 31.44 30.78 1kls n GLU 9 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1kls n LEU 10 N -1.67 -0.34 -4.29 4.31 0.00 -1.26 -4.41 117.00 109.34 1kls n LEU 10 Ca 0.00 0.50 -0.17 0.00 0.00 0.00 0.00 56.01 56.34 1kls n LEU 10 Cb 0.08 -0.41 -0.10 0.00 0.00 0.00 0.00 43.42 42.98 1kls n LEU 10 CO 0.00 -1.13 -0.44 0.00 0.00 0.00 0.00 177.39 175.82 1kls s ARG 11 N -0.27 1.16 0.00 1.96 1.70 -1.26 -1.58 118.95 120.66 1kls s ARG 11 Ca 0.33 -1.44 0.00 0.00 -0.47 0.00 0.00 55.73 54.14 1kls s ARG 11 Cb -0.46 -0.91 0.00 0.00 -0.57 0.00 0.00 34.95 33.00 1kls s ARG 11 CO 0.25 0.15 0.00 0.45 -1.08 0.00 0.00 175.30 175.07 1kls n SER 12 N -0.05 1.44 -0.04 -2.89 2.88 0.15 -4.98 113.62 110.13 1kls n SER 12 Ca -0.11 -0.31 -0.08 0.00 -1.33 0.00 0.00 58.87 57.04 1kls n SER 12 Cb 0.59 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 64.03 1kls n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1kls n ALA 13 N -3.00 2.40 -2.42 -1.46 0.00 -1.26 -4.18 120.51 110.58 1kls n ALA 13 Ca 0.00 -0.31 -0.22 0.00 0.00 0.00 0.00 53.44 52.91 1kls n ALA 13 Cb 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 19.45 19.75 1kls n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1kls s ASP 14 N -5.54 2.19 0.40 0.00 -1.08 -1.26 -4.30 116.67 107.08 1kls s ASP 14 Ca -0.11 -1.60 0.28 0.00 -0.52 0.00 0.00 52.55 50.60 1kls s ASP 14 Cb 0.04 0.40 1.37 0.00 -1.46 0.00 0.00 42.92 43.26 1kls s ASP 14 CO 0.14 -0.89 1.47 -1.54 0.52 0.00 0.00 175.17 174.87 1kls n SER 15 N -1.11 0.23 -4.57 -0.34 3.41 -1.26 -3.38 113.62 106.59 1kls n SER 15 Ca -0.02 1.36 -0.34 0.00 -0.26 0.00 0.00 58.87 59.61 1kls n SER 15 Cb 0.65 -0.67 -0.11 0.00 -0.26 0.00 0.00 64.21 63.82 1kls n SER 15 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1kls s SER 16 N -4.35 4.96 -0.96 4.04 0.01 -1.26 -1.49 113.70 114.66 1kls s SER 16 Ca -0.07 -0.02 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 1kls s SER 16 Cb 0.30 -1.62 0.31 0.00 0.21 0.00 0.00 66.02 65.22 1kls s SER 16 CO 0.76 0.26 1.47 -0.46 0.41 0.00 0.00 173.24 175.68 1kls n ASN 17 N 2.95 6.27 -0.13 2.44 2.04 -1.22 -4.47 115.26 123.14 1kls n ASN 17 Ca -0.18 -3.55 -0.28 0.00 -0.44 0.00 0.00 54.58 50.13 1kls n ASN 17 Cb 0.53 -1.09 -0.09 0.00 -2.53 0.00 0.00 39.78 36.60 1kls n ASN 17 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1kls n LEU 18 N 0.58 1.96 -0.31 -4.53 7.94 -0.55 -4.28 117.00 117.80 1kls n LEU 18 Ca 0.35 0.34 -0.08 0.00 -1.11 0.00 0.00 56.01 55.51 1kls n LEU 18 Cb 0.32 -0.82 -0.07 0.00 0.53 0.00 0.00 43.42 43.38 1kls n LEU 18 CO 0.57 0.50 0.40 0.29 -1.11 0.00 0.00 177.39 178.04 1kls n LYS 19 N -4.27 -0.32 -0.21 1.96 5.02 -0.89 -0.36 118.16 119.09 1kls n LYS 19 Ca -0.51 1.21 -0.01 0.00 -2.02 0.00 0.00 58.31 56.98 1kls n LYS 19 Cb 0.85 -1.78 0.07 0.00 -0.02 0.00 0.00 35.03 34.15 1kls n LYS 19 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1kls h THR 20 N 0.00 0.40 0.00 -0.18 1.03 -1.87 -2.16 112.91 110.12 1kls h THR 20 Ca 0.12 -0.01 0.00 0.00 -0.01 0.00 0.00 66.41 66.51 1kls h THR 20 Cb 0.30 0.38 0.00 0.00 -1.07 0.00 0.00 68.15 67.77 1kls h THR 20 CO -0.69 0.00 0.00 1.57 -0.01 0.00 0.00 175.52 176.39 1kls n HIS 21 N -5.40 0.00 -0.30 0.00 -0.00 0.51 -1.53 115.22 108.51 1kls n HIS 21 Ca 0.07 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.86 1kls n HIS 21 Cb 0.33 -0.42 0.17 0.00 -0.00 0.00 0.00 29.99 30.07 1kls n HIS 21 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 1kls h ILE 22 N 0.00 0.18 0.37 3.57 2.04 -1.34 -0.51 117.51 121.81 1kls h ILE 22 Ca 0.00 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.84 1kls h ILE 22 Cb 0.00 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 1kls h ILE 22 CO 0.00 0.01 -0.32 0.50 0.00 0.00 0.00 178.15 178.34 1kls h LYS 23 N 0.04 -0.67 0.06 2.37 3.64 -1.15 -1.36 116.57 119.50 1kls h LYS 23 Ca 0.45 0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.64 1kls h LYS 23 Cb 0.79 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1kls h LYS 23 CO -0.82 -0.45 -1.10 1.15 -2.27 0.00 0.00 179.45 175.96 1kls h THR 24 N -0.69 1.59 0.00 1.00 2.02 -0.73 -2.93 112.91 113.16 1kls h THR 24 Ca -0.03 -3.18 0.00 0.00 0.77 0.00 0.00 66.41 63.98 1kls h THR 24 Cb 0.61 2.86 0.00 0.00 -1.74 0.00 0.00 68.15 69.88 1kls h THR 24 CO -0.03 0.92 -0.99 0.29 0.37 0.00 0.00 175.52 176.08 1kls n LYS 25 N -3.47 0.11 0.10 6.66 5.02 -0.25 -4.48 118.16 121.85 1kls n LYS 25 Ca -0.04 -0.02 0.00 0.00 -2.02 0.00 0.00 58.31 56.23 1kls n LYS 25 Cb 0.97 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.46 1kls n LYS 25 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1kls n HIS 26 N -1.65 -1.24 -0.06 2.13 8.25 -0.87 -4.83 115.22 116.95 1kls n HIS 26 Ca 0.03 0.22 -0.06 0.00 -0.26 0.00 0.00 57.72 57.65 1kls n HIS 26 Cb 0.37 0.28 -0.04 0.00 1.12 0.00 0.00 29.99 31.72 1kls n HIS 26 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 1kls h SER 27 N 0.00 -0.82 -3.85 0.41 0.02 -1.31 -3.36 113.55 104.64 1kls h SER 27 Ca 0.00 0.11 -0.67 0.00 -0.84 0.00 0.00 61.79 60.39 1kls h SER 27 Cb 0.01 0.33 -0.37 0.00 0.14 0.00 0.00 62.40 62.51 1kls h SER 27 CO 0.00 -0.18 -0.80 -1.59 -1.14 0.00 0.00 176.83 173.12 1kls s LYS 28 N -4.15 2.19 -0.59 3.45 -2.85 -1.11 -5.00 119.74 111.67 1kls s LYS 28 Ca -0.06 -1.34 0.03 0.00 -1.00 0.00 0.00 55.97 53.59 1kls s LYS 28 Cb 0.04 -2.88 0.39 0.00 -2.06 0.00 0.00 37.83 33.32 1kls s LYS 28 CO 0.27 -0.58 1.42 -1.91 0.10 0.00 0.00 175.35 174.64 1kls n GLU 29 N 4.44 3.25 0.00 1.78 4.07 -1.26 -4.49 120.64 128.42 1kls n GLU 29 Ca -0.13 -4.21 0.00 0.00 -0.06 0.00 0.00 57.16 52.76 1kls n GLU 29 Cb 0.42 -2.26 0.00 0.00 -0.06 0.00 0.00 31.44 29.54 1kls n GLU 29 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43