#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 5.09 0.04 0.58 -4.23 -1.26 -4.72 115.64 111.13 1klr s THR 2 Ca 0.00 -0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.17 1klr s THR 2 Cb 0.00 -3.86 -0.02 0.00 1.34 0.00 0.00 72.50 69.96 1klr s THR 2 CO 0.00 -0.58 -0.17 -0.31 -0.54 0.00 0.00 174.62 173.02 1klr s TYR 3 N -2.34 1.51 0.03 3.99 2.02 -0.05 -5.01 117.35 117.50 1klr s TYR 3 Ca 0.41 -0.36 0.08 0.00 -0.37 0.00 0.00 57.07 56.82 1klr s TYR 3 Cb -0.10 -0.90 -0.02 0.00 -0.40 0.00 0.00 41.96 40.54 1klr s TYR 3 CO 0.37 0.06 -0.22 -1.14 -1.57 0.00 0.00 175.55 173.05 1klr s GLN 4 N -1.15 1.58 0.50 -0.62 2.00 -1.26 -1.48 119.66 119.23 1klr s GLN 4 Ca 0.05 -0.93 -0.19 0.00 -2.00 0.00 0.00 55.36 52.29 1klr s GLN 4 Cb -0.08 -1.66 -0.08 0.00 0.80 0.00 0.00 33.01 31.99 1klr s GLN 4 CO 0.01 0.43 1.02 0.00 -0.50 0.00 0.00 175.29 176.26 1klr n GLN 6 N -1.21 3.23 0.12 0.00 6.02 -1.26 -4.66 117.38 119.62 1klr n GLN 6 Ca 0.08 -3.89 0.00 0.00 -0.01 0.00 0.00 57.00 53.18 1klr n GLN 6 Cb 0.53 -2.23 0.00 0.00 1.02 0.00 0.00 30.24 29.57 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1klr n TYR 7 N -0.80 -2.12 0.00 1.08 4.01 -1.26 -5.14 117.16 112.93 1klr n TYR 7 Ca 0.46 0.40 0.00 0.00 -0.16 0.00 0.00 57.90 58.60 1klr n TYR 7 Cb 0.90 0.71 0.00 0.00 -0.31 0.00 0.00 39.34 40.64 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 0.00 0.59 0.00 0.00 4.07 -1.26 -4.86 120.64 119.17 1klr n GLU 9 Ca 0.00 0.37 0.00 0.00 -0.06 0.00 0.00 57.16 57.47 1klr n GLU 9 Cb 0.00 -1.59 0.00 0.00 -0.06 0.00 0.00 31.44 29.79 1klr n GLU 9 CO 0.00 0.00 0.00 0.34 -0.06 0.00 0.00 177.13 177.41 1klr n PHE 10 N -4.26 0.00 -4.46 4.31 7.35 -1.26 -4.58 117.46 114.55 1klr n PHE 10 Ca -0.46 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.02 1klr n PHE 10 Cb 0.82 0.00 -0.15 0.00 0.35 0.00 0.00 39.48 40.50 1klr n PHE 10 CO 0.00 0.00 0.00 -0.98 -0.76 0.00 0.00 176.76 175.02 1klr s ARG 11 N 0.00 1.06 0.25 -4.13 3.03 -1.26 -1.65 118.95 116.24 1klr s ARG 11 Ca 0.00 -0.36 -0.09 0.00 2.03 0.00 0.00 55.73 57.31 1klr s ARG 11 Cb 0.00 -0.98 -0.01 0.00 -1.03 0.00 0.00 34.95 32.93 1klr s ARG 11 CO 0.00 0.15 0.41 -1.12 -1.13 0.00 0.00 175.30 173.60 1klr s SER 12 N 0.11 0.07 -0.26 -2.89 0.01 -0.55 -5.03 113.70 105.15 1klr s SER 12 Ca -0.02 -1.09 0.10 0.00 1.31 0.00 0.00 55.95 56.25 1klr s SER 12 Cb -0.08 0.55 0.48 0.00 0.21 0.00 0.00 66.02 67.18 1klr s SER 12 CO 0.01 -1.10 1.38 0.00 0.41 0.00 0.00 173.24 173.94 1klr n ALA 13 N -0.38 4.07 -2.37 1.44 0.00 -1.26 -0.87 120.51 121.13 1klr n ALA 13 Ca -0.01 -3.19 -0.16 0.00 0.00 0.00 0.00 53.44 50.09 1klr n ALA 13 Cb 0.63 -0.61 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 1klr n ALA 13 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1klr s ASP 14 N -2.77 1.94 -0.18 0.00 -1.08 -1.26 -4.89 116.67 108.43 1klr s ASP 14 Ca 0.42 -0.92 -0.15 0.00 -0.52 0.00 0.00 52.55 51.38 1klr s ASP 14 Cb 0.39 -0.05 -0.07 0.00 -1.46 0.00 0.00 42.92 41.73 1klr s ASP 14 CO -0.02 -0.24 -0.31 -0.24 0.52 0.00 0.00 175.17 174.88 1klr n SER 15 N 0.10 1.80 -0.25 -0.34 2.88 -1.26 -4.06 113.62 112.49 1klr n SER 15 Ca -0.12 0.30 -0.03 0.00 -1.33 0.00 0.00 58.87 57.69 1klr n SER 15 Cb 0.59 -0.70 0.03 0.00 -0.75 0.00 0.00 64.21 63.38 1klr n SER 15 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 1klr h SER 16 N -0.88 -1.12 0.41 -3.46 0.87 -1.99 0.12 113.55 107.50 1klr h SER 16 Ca -0.22 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1klr h SER 16 Cb 1.12 0.59 0.00 0.00 -0.44 0.00 0.00 62.40 63.66 1klr h SER 16 CO -0.14 -0.29 0.00 0.78 -0.53 0.00 0.00 176.83 176.65 1klr h ASN 17 N -0.10 0.00 0.11 6.23 -0.26 -2.00 -1.59 115.58 117.97 1klr h ASN 17 Ca 0.28 0.00 -0.37 0.00 -0.56 0.00 0.00 56.30 55.65 1klr h ASN 17 Cb 0.56 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 37.78 1klr h ASN 17 CO -0.75 0.00 -2.14 -0.11 -1.06 0.00 0.00 177.43 173.37 1klr n LEU 18 N -3.04 2.50 0.06 1.61 7.94 0.21 -2.72 117.00 123.55 1klr n LEU 18 Ca -0.01 0.11 -0.13 0.00 -1.11 0.00 0.00 56.01 54.87 1klr n LEU 18 Cb 0.16 -0.89 -0.08 0.00 0.53 0.00 0.00 43.42 43.15 1klr n LEU 18 CO 0.22 0.83 0.78 0.11 -1.11 0.00 0.00 177.39 178.23 1klr h LYS 19 N 0.04 -0.08 -0.51 1.96 1.79 -0.82 -0.42 116.57 118.54 1klr h LYS 19 Ca -0.47 0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.06 1klr h LYS 19 Cb 2.00 0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 32.62 1klr h LYS 19 CO 0.03 0.07 0.23 1.15 -1.08 0.00 0.00 179.45 179.85 1klr h THR 20 N -0.21 0.91 -0.15 -0.16 2.02 -1.46 -2.06 112.91 111.79 1klr h THR 20 Ca -0.01 -0.15 0.03 0.00 0.77 0.00 0.00 66.41 67.05 1klr h THR 20 Cb 0.19 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.96 1klr h THR 20 CO 0.01 0.08 -0.46 -0.74 0.37 0.00 0.00 175.52 174.79 1klr h HIS 21 N 0.45 -1.38 -0.64 3.16 -0.00 -1.21 -0.78 115.15 114.76 1klr h HIS 21 Ca 0.23 0.05 0.13 0.00 -0.00 0.00 0.00 60.37 60.79 1klr h HIS 21 Cb 0.18 0.62 -0.11 0.00 -0.00 0.00 0.00 27.41 28.10 1klr h HIS 21 CO -0.12 -0.45 -0.02 0.82 -0.00 0.00 0.00 177.93 178.15 1klr h ILE 22 N -0.47 0.45 0.38 6.26 2.04 -0.52 0.89 117.51 126.54 1klr h ILE 22 Ca 0.03 -0.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 1klr h ILE 22 Cb 0.56 0.35 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1klr h ILE 22 CO -0.39 0.02 -0.18 0.11 0.00 0.00 0.00 178.15 177.71 1klr h LYS 23 N 0.09 -0.49 -0.05 2.37 6.56 -0.67 0.90 116.57 125.28 1klr h LYS 23 Ca 0.33 0.03 -0.18 0.00 -1.06 0.00 0.00 60.65 59.77 1klr h LYS 23 Cb 0.54 0.11 -0.01 0.00 -0.57 0.00 0.00 32.23 32.30 1klr h LYS 23 CO -0.57 -0.31 -0.74 1.15 -2.06 0.00 0.00 179.45 176.92 1klr h THR 24 N -0.54 1.41 0.00 -0.16 2.02 -0.98 -2.30 112.91 112.35 1klr h THR 24 Ca -0.05 -2.22 -0.32 0.00 0.77 0.00 0.00 66.41 64.59 1klr h THR 24 Cb 0.41 2.18 -0.06 0.00 -1.74 0.00 0.00 68.15 68.94 1klr h THR 24 CO 0.09 0.66 -1.97 0.29 0.37 0.00 0.00 175.52 174.95 1klr n LYS 25 N -3.80 0.66 0.00 6.66 4.76 0.29 -4.84 118.16 121.88 1klr n LYS 25 Ca -0.04 0.18 0.00 0.00 -2.87 0.00 0.00 58.31 55.59 1klr n LYS 25 Cb 0.71 -1.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.21 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 -2.95 0.00 -0.27 2.13 8.25 0.09 -4.93 115.22 117.54 1klr n HIS 26 Ca -0.23 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.19 1klr n HIS 26 Cb 1.09 0.03 -0.02 0.00 1.12 0.00 0.00 29.99 32.21 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 -1.97 -0.56 -3.70 0.41 2.88 0.07 -4.87 113.62 105.89 1klr n SER 27 Ca 0.00 1.16 -0.31 0.00 -1.33 0.00 0.00 58.87 58.39 1klr n SER 27 Cb 0.00 -0.21 0.04 0.00 -0.75 0.00 0.00 64.21 63.28 1klr n SER 27 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1klr n LYS 28 N -4.90 -1.13 -0.01 -1.46 5.02 -0.86 -4.91 118.16 109.90 1klr n LYS 28 Ca 0.04 0.50 -0.02 0.00 -2.02 0.00 0.00 58.31 56.81 1klr n LYS 28 Cb 0.22 -3.88 -0.01 0.00 -0.02 0.00 0.00 35.03 31.34 1klr n LYS 28 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1klr n GLU 29 N -4.02 0.05 0.00 1.97 0.28 -1.26 -5.15 120.64 112.51 1klr n GLU 29 Ca -0.11 0.02 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1klr n GLU 29 Cb 0.59 -0.90 0.00 0.00 1.43 0.00 0.00 31.44 32.56 1klr n GLU 29 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14