#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klr s THR 2 N 0.00 3.52 -0.10 0.58 -4.23 -1.26 -5.16 115.64 108.99 1klr s THR 2 Ca 0.00 -1.21 0.03 0.00 -1.18 0.00 0.00 61.69 59.34 1klr s THR 2 Cb 0.00 -3.21 0.00 0.00 1.34 0.00 0.00 72.50 70.63 1klr s THR 2 CO 0.00 -0.13 -0.22 -0.31 -0.54 0.00 0.00 174.62 173.43 1klr s TYR 3 N -2.29 2.38 -0.05 3.99 2.02 -0.19 -5.02 117.35 118.19 1klr s TYR 3 Ca 0.45 -1.01 0.05 0.00 -0.37 0.00 0.00 57.07 56.19 1klr s TYR 3 Cb -0.07 -1.62 -0.02 0.00 -0.40 0.00 0.00 41.96 39.85 1klr s TYR 3 CO 0.29 -0.43 -0.20 -1.14 -1.57 0.00 0.00 175.55 172.50 1klr s GLN 4 N 0.48 2.46 0.88 -0.62 2.00 -1.26 -1.41 119.66 122.19 1klr s GLN 4 Ca -0.16 -0.82 -0.12 0.00 -2.00 0.00 0.00 55.36 52.26 1klr s GLN 4 Cb -0.17 -2.24 0.10 0.00 0.80 0.00 0.00 33.01 31.50 1klr s GLN 4 CO 0.06 0.51 1.03 0.00 -0.50 0.00 0.00 175.29 176.40 1klr n GLN 6 N -3.38 1.69 0.09 0.00 10.64 -1.26 -4.64 117.38 120.52 1klr n GLN 6 Ca 0.12 -3.18 0.00 0.00 -1.83 0.00 0.00 57.00 52.11 1klr n GLN 6 Cb 0.52 -1.68 0.00 0.00 -0.86 0.00 0.00 30.24 28.21 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 1klr n TYR 7 N -1.13 -1.37 -3.24 2.61 4.01 -1.26 -5.13 117.16 111.66 1klr n TYR 7 Ca 0.24 0.24 0.00 0.00 -0.16 0.00 0.00 57.90 58.22 1klr n TYR 7 Cb 0.81 0.39 0.00 0.00 -0.31 0.00 0.00 39.34 40.23 1klr n TYR 7 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1klr n GLU 9 N -0.01 3.49 -3.81 0.00 4.07 -1.26 -4.51 120.64 118.61 1klr n GLU 9 Ca 0.00 -4.73 -0.36 0.00 -0.06 0.00 0.00 57.16 52.01 1klr n GLU 9 Cb 0.00 -2.32 -0.11 0.00 -0.06 0.00 0.00 31.44 28.96 1klr n GLU 9 CO 0.00 0.00 0.00 0.12 -0.06 0.00 0.00 177.13 177.19 1klr s PHE 10 N -3.15 3.21 -0.08 4.31 5.36 -1.26 -4.99 117.98 121.38 1klr s PHE 10 Ca 0.42 -0.03 0.04 0.00 -0.96 0.00 0.00 56.93 56.40 1klr s PHE 10 Cb 0.19 -2.21 -0.01 0.00 -0.34 0.00 0.00 43.02 40.65 1klr s PHE 10 CO -0.06 -0.05 -0.22 -0.98 -1.46 0.00 0.00 175.22 172.45 1klr s ARG 11 N 1.06 2.85 0.21 10.12 1.70 -1.26 -1.17 118.95 132.46 1klr s ARG 11 Ca 0.05 -0.85 -0.07 0.00 -0.47 0.00 0.00 55.73 54.40 1klr s ARG 11 Cb -0.14 -2.29 -0.02 0.00 -0.57 0.00 0.00 34.95 31.92 1klr s ARG 11 CO 0.04 0.30 0.29 -1.12 -1.08 0.00 0.00 175.30 173.73 1klr s SER 12 N 0.06 0.04 -0.31 -2.89 0.01 -0.50 -5.04 113.70 105.08 1klr s SER 12 Ca -0.09 -1.14 0.17 0.00 1.31 0.00 0.00 55.95 56.19 1klr s SER 12 Cb -0.15 0.47 0.48 0.00 0.21 0.00 0.00 66.02 67.02 1klr s SER 12 CO 0.06 -0.97 1.07 0.00 0.41 0.00 0.00 173.24 173.81 1klr n ALA 13 N -0.31 3.54 -0.00 1.44 0.00 -1.26 -1.02 120.51 122.90 1klr n ALA 13 Ca -0.01 -3.23 -0.02 0.00 0.00 0.00 0.00 53.44 50.19 1klr n ALA 13 Cb 0.64 -0.77 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 1klr n ALA 13 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1klr n ASP 14 N -0.44 0.67 0.00 0.00 -0.08 -1.26 -4.89 116.55 110.55 1klr n ASP 14 Ca 0.18 0.10 0.00 0.00 -1.51 0.00 0.00 54.79 53.55 1klr n ASP 14 Cb 0.82 -0.33 0.00 0.00 2.34 0.00 0.00 41.12 43.95 1klr n ASP 14 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1klr n SER 15 N -3.14 0.00 -0.27 1.67 2.88 -1.26 -4.77 113.62 108.73 1klr n SER 15 Ca -0.02 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.58 1klr n SER 15 Cb 0.09 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 63.76 1klr n SER 15 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1klr h SER 16 N 0.00 0.34 1.07 -3.46 0.02 -2.00 0.13 113.55 109.66 1klr h SER 16 Ca 0.00 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 1klr h SER 16 Cb 0.00 0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.61 1klr h SER 16 CO 0.00 0.12 -0.15 0.59 -1.14 0.00 0.00 176.83 176.25 1klr n ASN 17 N -4.98 0.43 0.09 3.07 5.03 -1.26 -1.89 115.26 115.76 1klr n ASN 17 Ca 0.16 0.38 -0.22 0.00 0.87 0.00 0.00 54.58 55.76 1klr n ASN 17 Cb 0.44 -0.41 -0.15 0.00 -1.02 0.00 0.00 39.78 38.64 1klr n ASN 17 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1klr h LEU 18 N 0.00 0.65 -0.40 3.41 5.85 -1.17 -0.15 115.31 123.50 1klr h LEU 18 Ca 0.00 -0.93 -0.01 0.00 0.84 0.00 0.00 57.88 57.78 1klr h LEU 18 Cb 0.61 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1klr h LEU 18 CO 0.00 1.53 0.22 0.11 -0.34 0.00 0.00 178.44 179.97 1klr h LYS 19 N -0.13 0.56 0.08 1.25 1.57 -1.17 -1.27 116.57 117.46 1klr h LYS 19 Ca -0.19 -0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1klr h LYS 19 Cb 1.87 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 34.02 1klr h LYS 19 CO 0.21 0.45 -0.39 1.15 -0.57 0.00 0.00 179.45 180.30 1klr h THR 20 N 0.52 0.20 -0.80 -0.16 2.02 -1.31 -1.88 112.91 111.51 1klr h THR 20 Ca 0.14 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.42 1klr h THR 20 Cb 0.05 0.20 -0.12 0.00 -1.74 0.00 0.00 68.15 66.54 1klr h THR 20 CO -0.02 0.00 -0.51 -0.74 0.37 0.00 0.00 175.52 174.62 1klr h HIS 21 N -0.60 -1.55 -0.55 3.16 -0.00 -0.46 0.62 115.15 115.77 1klr h HIS 21 Ca 0.03 0.11 0.11 0.00 -0.00 0.00 0.00 60.37 60.62 1klr h HIS 21 Cb 0.64 0.79 -0.10 0.00 -0.00 0.00 0.00 27.41 28.74 1klr h HIS 21 CO -0.36 -0.41 -0.13 0.82 -0.00 0.00 0.00 177.93 177.85 1klr h ILE 22 N -0.12 0.46 -0.21 6.26 2.04 -0.53 0.17 117.51 125.58 1klr h ILE 22 Ca 0.19 -0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.02 1klr h ILE 22 Cb 0.52 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1klr h ILE 22 CO -0.83 0.00 0.03 0.50 0.00 0.00 0.00 178.15 177.85 1klr h LYS 23 N 0.01 0.30 0.00 2.37 1.63 -0.16 -0.20 116.57 120.51 1klr h LYS 23 Ca 0.27 -0.04 -0.30 0.00 -0.85 0.00 0.00 60.65 59.73 1klr h LYS 23 Cb 0.41 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 31.93 1klr h LYS 23 CO -0.56 0.31 -1.87 2.41 -3.45 0.00 0.00 179.45 176.29 1klr n THR 24 N -4.39 1.48 -0.07 1.00 -1.04 -0.57 -4.18 114.28 106.52 1klr n THR 24 Ca 0.00 -0.80 -0.03 0.00 -2.04 0.00 0.00 64.05 61.18 1klr n THR 24 Cb 0.17 -0.84 -0.15 0.00 -1.82 0.00 0.00 70.33 67.69 1klr n THR 24 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1klr n LYS 25 N -2.94 0.89 -0.00 -2.82 4.76 0.53 -4.85 118.16 113.73 1klr n LYS 25 Ca -0.20 -0.06 -0.01 0.00 -2.87 0.00 0.00 58.31 55.17 1klr n LYS 25 Cb 1.05 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 32.77 1klr n LYS 25 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 1klr n HIS 26 N -2.53 0.00 0.00 2.13 8.25 -0.25 -5.05 115.22 117.77 1klr n HIS 26 Ca -0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1klr n HIS 26 Cb 0.92 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.00 1klr n HIS 26 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1klr n SER 27 N -2.81 0.00 -0.48 0.41 2.88 -0.26 -4.94 113.62 108.43 1klr n SER 27 Ca -0.02 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.57 1klr n SER 27 Cb 0.52 0.00 0.13 0.00 -0.75 0.00 0.00 64.21 64.11 1klr n SER 27 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1klr n LYS 28 N -1.30 2.79 -3.61 -1.46 2.85 -1.26 -4.26 118.16 111.91 1klr n LYS 28 Ca 0.00 -2.09 -0.23 0.00 -1.05 0.00 0.00 58.31 54.94 1klr n LYS 28 Cb 0.00 -1.32 -0.02 0.00 -0.65 0.00 0.00 35.03 33.04 1klr n LYS 28 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 177.40 175.35 1klr s GLU 29 N -1.47 3.47 0.00 -1.58 2.12 -1.26 -5.12 118.70 114.86 1klr s GLU 29 Ca 0.21 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.06 1klr s GLU 29 Cb 0.14 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.78 1klr s GLU 29 CO 0.10 0.27 0.38 0.36 -0.54 0.00 0.00 175.26 175.82