#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 1.71 0.13 3.15 -4.23 -1.26 -4.46 115.64 110.68 1klr s THR 2 Ca 0.00 -1.73 0.09 0.00 -1.18 0.00 0.00 61.69 58.86 1klr s THR 2 Cb 0.00 -2.44 -0.04 0.00 1.34 0.00 0.00 72.50 71.36 1klr s THR 2 CO 0.00 0.00 -0.15 -0.31 -0.54 0.00 0.00 174.62 173.62 1klr s TYR 3 N -2.75 2.58 -0.08 3.99 2.02 0.16 -4.90 117.35 118.36 1klr s TYR 3 Ca 0.27 -0.24 0.04 0.00 -0.37 0.00 0.00 57.07 56.77 1klr s TYR 3 Cb 0.01 -1.33 -0.01 0.00 -0.40 0.00 0.00 41.96 40.23 1klr s TYR 3 CO 0.16 0.43 -0.21 -1.14 -1.57 0.00 0.00 175.55 173.21 1klr s GLN 4 N -2.34 2.87 1.01 -0.62 2.00 -1.26 -2.12 119.66 119.19 1klr s GLN 4 Ca 0.20 -0.84 -0.15 0.00 -2.00 0.00 0.00 55.36 52.57 1klr s GLN 4 Cb -0.10 -2.32 0.03 0.00 0.80 0.00 0.00 33.01 31.42 1klr s GLN 4 CO 0.12 0.31 0.09 0.00 -0.50 0.00 0.00 175.29 175.31 1klr n GLN 6 N -1.23 1.95 0.08 0.00 1.13 -1.26 -4.68 117.38 113.36 1klr n GLN 6 Ca 0.04 -2.76 0.00 0.00 -1.94 0.00 0.00 57.00 52.34 1klr n GLN 6 Cb 0.57 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 29.26 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1klr n TYR 7 N -1.05 -1.04 -3.10 1.08 4.01 -1.26 -5.13 117.16 110.67 1klr n TYR 7 Ca 0.19 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.12 1klr n TYR 7 Cb 0.76 0.28 0.00 0.00 -0.31 0.00 0.00 39.34 40.07 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 4.04 -4.16 0.00 4.07 -1.26 -4.47 120.64 118.86 1klr n GLU 9 Ca 0.00 -4.72 -0.34 0.00 -0.06 0.00 0.00 57.16 52.04 1klr n GLU 9 Cb 0.00 -2.36 -0.11 0.00 -0.06 0.00 0.00 31.44 28.90 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 -3.46 3.12 -0.04 4.31 2.19 -1.26 -4.99 117.98 117.85 1klr s PHE 10 Ca 0.41 -0.19 0.01 0.00 0.33 0.00 0.00 56.93 57.50 1klr s PHE 10 Cb 0.19 -2.04 0.02 0.00 -1.31 0.00 0.00 43.02 39.87 1klr s PHE 10 CO -0.07 -0.01 -0.06 -0.98 1.83 0.00 0.00 175.22 175.93 1klr s ARG 11 N 0.54 0.87 0.06 10.12 1.70 -1.26 -1.06 118.95 129.92 1klr s ARG 11 Ca 0.00 -0.16 -0.04 0.00 -0.47 0.00 0.00 55.73 55.06 1klr s ARG 11 Cb -0.14 -0.84 -0.02 0.00 -0.57 0.00 0.00 34.95 33.38 1klr s ARG 11 CO 0.02 -0.03 0.06 -1.12 -1.08 0.00 0.00 175.30 173.15 1klr s SER 12 N 0.70 0.31 -0.41 -2.89 0.01 -0.90 -4.89 113.70 105.62 1klr s SER 12 Ca -0.10 -0.78 0.04 0.00 1.31 0.00 0.00 55.95 56.43 1klr s SER 12 Cb -0.13 0.24 0.45 0.00 0.21 0.00 0.00 66.02 66.79 1klr s SER 12 CO 0.01 -0.60 1.39 0.00 0.41 0.00 0.00 173.24 174.45 1klr n ALA 13 N 0.29 5.37 0.00 1.44 0.00 -1.26 -0.67 120.51 125.68 1klr n ALA 13 Ca -0.16 -3.82 0.00 0.00 0.00 0.00 0.00 53.44 49.46 1klr n ALA 13 Cb 0.60 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.71 2.34 -0.11 0.00 -0.08 -1.26 -4.99 116.55 111.73 1klr n ASP 14 Ca 0.48 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.76 1klr n ASP 14 Cb 0.83 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.29 1klr n ASP 14 CO 0.00 0.00 0.00 -1.20 0.12 0.00 0.00 177.20 176.12 1klr n SER 15 N -2.37 0.00 0.00 1.67 7.64 -1.26 -4.31 113.62 114.98 1klr n SER 15 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1klr n SER 15 Cb 0.37 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.57 1klr n SER 15 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1klr n SER 16 N 0.40 0.00 -0.22 6.43 3.41 -1.26 -4.92 113.62 117.46 1klr n SER 16 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 1klr n SER 16 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1klr n SER 16 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1klr n ASN 17 N 0.00 -0.49 -0.35 4.04 5.03 -1.26 -0.27 115.26 121.96 1klr n ASN 17 Ca 0.00 0.96 0.27 0.00 0.87 0.00 0.00 54.58 56.69 1klr n ASN 17 Cb 0.00 -0.16 0.57 0.00 -1.02 0.00 0.00 39.78 39.17 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 0.34 -0.04 3.41 5.85 -1.91 0.22 115.31 123.19 1klr h LEU 18 Ca 0.13 0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 1klr h LEU 18 Cb 0.26 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1klr h LEU 18 CO -0.52 0.02 -0.31 0.11 -0.34 0.00 0.00 178.44 177.40 1klr h LYS 19 N 0.28 0.28 -0.56 1.25 1.57 -1.03 -2.52 116.57 115.83 1klr h LYS 19 Ca 0.64 -0.25 0.08 0.00 -1.87 0.00 0.00 60.65 59.26 1klr h LYS 19 Cb 1.84 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 34.14 1klr h LYS 19 CO -0.28 0.91 0.20 1.15 -0.57 0.00 0.00 179.45 180.86 1klr h THR 20 N -0.27 0.79 -0.07 -0.16 2.02 -0.50 -1.86 112.91 112.86 1klr h THR 20 Ca -0.03 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.04 1klr h THR 20 Cb 0.99 0.38 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 1klr h THR 20 CO 0.06 0.07 -0.45 -0.74 0.37 0.00 0.00 175.52 174.83 1klr h HIS 21 N 0.38 -1.34 -0.95 3.16 -0.00 -0.64 0.23 115.15 115.99 1klr h HIS 21 Ca 0.28 0.05 0.26 0.00 -0.00 0.00 0.00 60.37 60.96 1klr h HIS 21 Cb 0.33 0.59 -0.14 0.00 -0.00 0.00 0.00 27.41 28.19 1klr h HIS 21 CO -0.17 -0.46 0.46 0.82 -0.00 0.00 0.00 177.93 178.58 1klr h ILE 22 N -0.51 0.40 -0.27 6.26 2.04 -0.92 0.57 117.51 125.08 1klr h ILE 22 Ca 0.02 -0.13 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 1klr h ILE 22 Cb 0.58 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 1klr h ILE 22 CO -0.34 0.07 0.06 0.50 0.00 0.00 0.00 178.15 178.44 1klr h LYS 23 N 0.38 0.44 -0.50 2.37 3.64 -0.28 0.34 116.57 122.96 1klr h LYS 23 Ca 0.63 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.90 1klr h LYS 23 Cb 1.30 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.06 1klr h LYS 23 CO -0.57 0.54 0.00 0.25 -2.27 0.00 0.00 179.45 177.41 1klr n THR 24 N -4.68 0.66 0.00 1.00 -2.24 -0.14 -3.74 114.28 105.14 1klr n THR 24 Ca -0.03 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 1klr n THR 24 Cb 0.19 0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1klr n THR 24 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1klr n LYS 25 N 1.09 0.00 -2.80 -0.78 4.76 0.18 -4.87 118.16 115.74 1klr n LYS 25 Ca 0.18 0.00 -0.26 0.00 -2.87 0.00 0.00 58.31 55.37 1klr n LYS 25 Cb 0.47 -0.60 -0.02 0.00 -1.84 0.00 0.00 35.03 33.04 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 -2.19 3.48 -0.83 2.13 8.25 0.12 -5.01 115.22 121.16 1klr n HIS 26 Ca 0.00 -3.65 0.00 0.00 -0.26 0.00 0.00 57.72 53.81 1klr n HIS 26 Cb 0.24 -0.35 0.00 0.00 1.12 0.00 0.00 29.99 31.00 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 -0.28 -1.38 -3.40 0.41 2.88 -1.08 -4.63 113.62 106.13 1klr n SER 27 Ca 0.32 -0.92 -0.27 0.00 -1.33 0.00 0.00 58.87 56.68 1klr n SER 27 Cb 0.51 -0.33 -0.08 0.00 -0.75 0.00 0.00 64.21 63.57 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 3.47 2.36 0.00 -1.46 5.02 -1.26 -5.07 118.16 121.21 1klr n LYS 28 Ca 0.00 -4.54 0.00 0.00 -2.02 0.00 0.00 58.31 51.75 1klr n LYS 28 Cb 0.35 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.19 1klr n LYS 28 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1klr n GLU 29 N 0.91 0.00 0.00 1.97 -0.58 -1.26 -5.06 120.64 116.62 1klr n GLU 29 Ca 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 1klr n GLU 29 Cb 0.42 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.29 1klr n GLU 29 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28