#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 3.64 0.10 3.15 -4.23 -1.26 -4.12 115.64 112.92 1kls s THR 2 Ca 0.00 -1.76 0.06 0.00 -1.18 0.00 0.00 61.69 58.81 1kls s THR 2 Cb 0.00 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 1kls s THR 2 CO 0.00 -0.35 -0.16 -0.31 -0.54 0.00 0.00 174.62 173.27 1kls s TYR 3 N -2.29 1.43 0.15 3.99 1.51 -0.50 -4.98 117.35 116.65 1kls s TYR 3 Ca 0.33 -0.48 0.04 0.00 -1.01 0.00 0.00 57.07 55.94 1kls s TYR 3 Cb -0.06 -0.78 -0.04 0.00 -0.11 0.00 0.00 41.96 40.97 1kls s TYR 3 CO 0.21 0.13 -0.09 -1.14 -1.11 0.00 0.00 175.55 173.56 1kls s GLN 4 N -2.15 1.05 0.07 -0.62 0.74 -1.26 -0.86 119.66 116.62 1kls s GLN 4 Ca 0.04 -1.45 0.01 0.00 0.05 0.00 0.00 55.36 54.02 1kls s GLN 4 Cb -0.08 -0.56 -0.04 0.00 1.10 0.00 0.00 33.01 33.43 1kls s GLN 4 CO 0.03 0.05 0.15 0.00 -0.55 0.00 0.00 175.29 174.97 1kls n GLN 6 N 0.37 3.49 0.00 0.00 6.02 -1.26 -4.17 117.38 121.83 1kls n GLN 6 Ca -0.07 -4.19 0.00 0.00 -0.01 0.00 0.00 57.00 52.73 1kls n GLN 6 Cb 0.51 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.53 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 -0.66 0.00 -0.03 1.08 4.01 -1.26 -4.97 117.16 115.33 1kls n TYR 7 Ca 0.41 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 58.10 1kls n TYR 7 Cb 0.91 0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.99 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 -3.24 0.00 -0.33 0.00 0.28 -1.26 -5.13 120.64 110.96 1kls n GLU 9 Ca -0.11 0.00 -0.11 0.00 -0.16 0.00 0.00 57.16 56.78 1kls n GLU 9 Cb 0.58 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.44 1kls n GLU 9 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1kls n LEU 10 N 0.00 -0.54 -4.27 -1.84 0.00 -1.26 -4.35 117.00 104.75 1kls n LEU 10 Ca 0.00 0.23 -0.26 0.00 0.00 0.00 0.00 56.01 55.99 1kls n LEU 10 Cb 0.00 -0.22 -0.14 0.00 0.00 0.00 0.00 43.42 43.06 1kls n LEU 10 CO 0.00 -0.91 -0.52 -0.60 0.00 0.00 0.00 177.39 175.36 1kls s ARG 11 N -0.25 1.36 0.28 1.96 3.52 -1.26 -1.75 118.95 122.82 1kls s ARG 11 Ca 0.15 -1.00 0.07 0.00 -0.13 0.00 0.00 55.73 54.82 1kls s ARG 11 Cb -0.19 -1.52 -0.06 0.00 -1.56 0.00 0.00 34.95 31.63 1kls s ARG 11 CO 0.15 0.38 -0.07 -1.54 -0.81 0.00 0.00 175.30 173.41 1kls s SER 12 N -1.33 2.90 0.00 -2.12 1.04 -0.04 -5.00 113.70 109.14 1kls s SER 12 Ca 0.08 -1.18 0.13 0.00 0.48 0.00 0.00 55.95 55.46 1kls s SER 12 Cb -0.09 -0.19 0.13 0.00 0.10 0.00 0.00 66.02 65.97 1kls s SER 12 CO 0.02 -0.31 0.96 0.00 0.98 0.00 0.00 173.24 174.90 1kls n ALA 13 N -0.60 2.45 -2.33 5.32 0.00 -1.26 -1.41 120.51 122.68 1kls n ALA 13 Ca -0.05 -0.66 -0.20 0.00 0.00 0.00 0.00 53.44 52.53 1kls n ALA 13 Cb 0.63 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 19.54 1kls n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1kls s ASP 14 N -1.11 1.70 -0.38 0.00 1.01 -1.26 -4.50 116.67 112.13 1kls s ASP 14 Ca 0.17 -1.66 0.05 0.00 0.71 0.00 0.00 52.55 51.81 1kls s ASP 14 Cb 0.12 0.50 0.46 0.00 1.01 0.00 0.00 42.92 45.00 1kls s ASP 14 CO 0.17 -0.98 1.39 -0.24 0.21 0.00 0.00 175.17 175.72 1kls n SER 15 N -1.24 5.58 0.00 0.27 2.88 -1.26 -4.52 113.62 115.32 1kls n SER 15 Ca 0.03 -3.76 0.00 0.00 -1.33 0.00 0.00 58.87 53.81 1kls n SER 15 Cb 0.64 -0.49 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 1kls n SER 15 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1kls n SER 16 N -0.75 0.05 -2.07 -3.46 2.88 -1.26 -4.74 113.62 104.27 1kls n SER 16 Ca 0.48 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.79 1kls n SER 16 Cb 0.89 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.51 1kls n SER 16 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1kls n ASN 17 N -2.99 4.45 -0.02 -3.46 5.03 -1.26 -4.27 115.26 112.74 1kls n ASN 17 Ca 0.00 -3.69 -0.04 0.00 0.87 0.00 0.00 54.58 51.72 1kls n ASN 17 Cb 0.49 -0.82 -0.01 0.00 -1.02 0.00 0.00 39.78 38.42 1kls n ASN 17 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 1kls n LEU 18 N -1.08 1.30 -0.16 3.41 -0.00 -1.26 -3.84 117.00 115.38 1kls n LEU 18 Ca 0.56 0.20 -0.09 0.00 -0.00 0.00 0.00 56.01 56.67 1kls n LEU 18 Cb 1.32 -0.51 -0.04 0.00 -0.00 0.00 0.00 43.42 44.19 1kls n LEU 18 CO 0.57 -0.50 0.57 0.11 -0.00 0.00 0.00 177.39 178.15 1kls h LYS 19 N -0.45 -0.28 -0.58 1.96 1.79 -1.86 0.12 116.57 117.27 1kls h LYS 19 Ca 0.00 0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.55 1kls h LYS 19 Cb 0.45 0.06 -0.05 0.00 -1.58 0.00 0.00 32.23 31.11 1kls h LYS 19 CO 0.00 -0.19 0.29 1.79 -1.08 0.00 0.00 179.45 180.27 1kls h THR 20 N -0.29 0.93 0.00 -0.16 1.35 -1.83 -2.98 112.91 109.92 1kls h THR 20 Ca 0.15 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1kls h THR 20 Cb 0.58 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.33 1kls h THR 20 CO -0.62 0.10 0.00 1.57 -0.25 0.00 0.00 175.52 176.32 1kls n HIS 21 N -4.87 0.00 -0.03 4.73 -0.00 0.01 -1.23 115.22 113.83 1kls n HIS 21 Ca 0.07 0.00 -0.07 0.00 -0.00 0.00 0.00 57.72 57.71 1kls n HIS 21 Cb 0.17 -0.50 -0.05 0.00 -0.00 0.00 0.00 29.99 29.62 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 0.00 -0.78 3.57 5.03 -1.48 -0.58 117.51 123.28 1kls h ILE 22 Ca 0.00 0.00 0.13 0.00 -0.12 0.00 0.00 64.86 64.87 1kls h ILE 22 Cb 0.00 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 33.66 1kls h ILE 22 CO 0.00 0.00 -0.26 0.29 -0.68 0.00 0.00 178.15 177.50 1kls n LYS 23 N -4.02 -0.13 -0.61 2.37 5.02 -1.07 -1.63 118.16 118.07 1kls n LYS 23 Ca -0.03 1.20 0.02 0.00 -2.02 0.00 0.00 58.31 57.48 1kls n LYS 23 Cb 0.18 -1.79 0.20 0.00 -0.02 0.00 0.00 35.03 33.61 1kls n LYS 23 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1kls n THR 24 N -5.19 2.35 0.00 -0.18 -2.24 -0.37 -3.93 114.28 104.73 1kls n THR 24 Ca 0.10 -2.65 0.00 0.00 -2.27 0.00 0.00 64.05 59.23 1kls n THR 24 Cb 0.34 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 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 -1.06 1.59 -0.04 -0.78 4.76 -0.24 -4.85 118.16 117.54 1kls n LYS 25 Ca 0.26 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.67 1kls n LYS 25 Cb 0.89 -0.78 -0.09 0.00 -1.84 0.00 0.00 35.03 33.22 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 -1.53 0.00 -1.22 2.13 8.25 -0.65 -4.57 115.22 117.63 1kls n HIS 26 Ca 0.00 0.00 -0.22 0.00 -0.26 0.00 0.00 57.72 57.24 1kls n HIS 26 Cb 0.28 -0.48 -0.03 0.00 1.12 0.00 0.00 29.99 30.88 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 -2.29 6.40 -4.18 0.41 7.64 -1.20 -4.85 113.62 115.54 1kls n SER 27 Ca -0.14 -3.11 -0.24 0.00 1.01 0.00 0.00 58.87 56.39 1kls n SER 27 Cb 0.73 -1.17 -0.15 0.00 -1.01 0.00 0.00 64.21 62.61 1kls n SER 27 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1kls s LYS 28 N -1.60 1.31 -0.37 1.43 -0.14 -1.26 -4.92 119.74 114.19 1kls s LYS 28 Ca 0.48 -0.72 0.09 0.00 -1.36 0.00 0.00 55.97 54.46 1kls s LYS 28 Cb 0.32 -1.32 0.44 0.00 -1.68 0.00 0.00 37.83 35.60 1kls s LYS 28 CO -0.12 0.35 1.11 0.39 -0.76 0.00 0.00 175.35 176.31 1kls n GLU 29 N 2.33 3.01 0.00 1.68 4.71 -1.26 -5.09 120.64 126.03 1kls n GLU 29 Ca -0.16 -4.16 0.00 0.00 -0.01 0.00 0.00 57.16 52.83 1kls n GLU 29 Cb 0.54 -2.06 0.00 0.00 -1.01 0.00 0.00 31.44 28.91 1kls n GLU 29 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85