#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 1.33 0.15 3.15 -4.23 -1.26 -4.88 115.64 109.90 1klr s THR 2 Ca 0.00 -2.00 0.10 0.00 -1.18 0.00 0.00 61.69 58.61 1klr s THR 2 Cb 0.00 -2.54 -0.04 0.00 1.34 0.00 0.00 72.50 71.26 1klr s THR 2 CO 0.00 0.00 -0.18 -0.31 -0.54 0.00 0.00 174.62 173.59 1klr s TYR 3 N -2.94 2.50 0.24 3.99 2.02 0.06 -4.98 117.35 118.24 1klr s TYR 3 Ca 0.22 -0.28 0.11 0.00 -0.37 0.00 0.00 57.07 56.75 1klr s TYR 3 Cb 0.05 -1.29 -0.05 0.00 -0.40 0.00 0.00 41.96 40.28 1klr s TYR 3 CO 0.11 0.44 -0.15 -1.14 -1.57 0.00 0.00 175.55 173.24 1klr s GLN 4 N -2.41 1.85 0.50 -0.62 -0.44 -1.26 -1.37 119.66 115.90 1klr s GLN 4 Ca 0.20 -1.56 -0.10 0.00 -2.50 0.00 0.00 55.36 51.40 1klr s GLN 4 Cb -0.10 -1.94 -0.05 0.00 -1.64 0.00 0.00 33.01 29.29 1klr s GLN 4 CO 0.11 0.37 0.88 0.00 0.50 0.00 0.00 175.29 177.15 1klr n GLN 6 N -2.04 2.55 0.06 0.00 3.00 -1.26 -4.60 117.38 115.09 1klr n GLN 6 Ca 0.03 -3.68 0.00 0.00 -0.01 0.00 0.00 57.00 53.35 1klr n GLN 6 Cb 0.54 -1.95 0.00 0.00 0.00 0.00 0.00 30.24 28.83 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 1klr n TYR 7 N -0.93 -1.01 -3.74 1.08 4.01 -1.26 -5.13 117.16 110.17 1klr n TYR 7 Ca 0.33 0.18 0.00 0.00 -0.16 0.00 0.00 57.90 58.25 1klr n TYR 7 Cb 0.85 0.46 0.00 0.00 -0.31 0.00 0.00 39.34 40.34 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 4.52 -4.86 0.00 2.13 -1.26 -4.49 120.64 116.68 1klr n GLU 9 Ca 0.00 -4.69 -0.33 0.00 0.66 0.00 0.00 57.16 52.80 1klr n GLU 9 Cb 0.00 -2.41 -0.13 0.00 0.27 0.00 0.00 31.44 29.17 1klr n GLU 9 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1klr s PHE 10 N -3.66 2.71 0.03 4.31 5.36 -1.26 -5.01 117.98 120.47 1klr s PHE 10 Ca 0.39 -0.15 0.03 0.00 -0.96 0.00 0.00 56.93 56.24 1klr s PHE 10 Cb 0.17 -1.62 -0.02 0.00 -0.34 0.00 0.00 43.02 41.21 1klr s PHE 10 CO -0.07 0.20 -0.08 -0.98 -1.46 0.00 0.00 175.22 172.83 1klr s ARG 11 N -0.79 0.58 0.10 10.12 1.70 -1.26 -0.45 118.95 128.95 1klr s ARG 11 Ca 0.12 -0.62 -0.04 0.00 -0.47 0.00 0.00 55.73 54.72 1klr s ARG 11 Cb -0.11 -0.45 -0.03 0.00 -0.57 0.00 0.00 34.95 33.79 1klr s ARG 11 CO 0.01 0.10 0.09 -1.12 -1.08 0.00 0.00 175.30 173.30 1klr s SER 12 N -1.14 0.29 -0.36 -2.89 0.01 -0.47 -4.98 113.70 104.15 1klr s SER 12 Ca -0.05 -0.96 0.08 0.00 1.31 0.00 0.00 55.95 56.33 1klr s SER 12 Cb -0.08 0.29 0.44 0.00 0.21 0.00 0.00 66.02 66.89 1klr s SER 12 CO 0.00 -0.71 1.13 0.00 0.41 0.00 0.00 173.24 174.08 1klr n ALA 13 N -0.03 4.82 0.07 1.44 0.00 -1.26 -0.76 120.51 124.78 1klr n ALA 13 Ca -0.11 -3.96 0.00 0.00 0.00 0.00 0.00 53.44 49.37 1klr n ALA 13 Cb 0.62 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.58 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 -0.55 0.29 0.00 0.00 2.03 -1.26 -5.01 116.55 112.05 1klr n ASP 14 Ca 0.37 0.23 0.00 0.00 0.52 0.00 0.00 54.79 55.91 1klr n ASP 14 Cb 0.80 0.05 0.00 0.00 -0.72 0.00 0.00 41.12 41.24 1klr n ASP 14 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 1klr n SER 15 N -3.18 0.00 0.16 1.67 2.88 -1.26 -4.82 113.62 109.07 1klr n SER 15 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1klr n SER 15 Cb 0.00 0.00 0.58 0.00 -0.75 0.00 0.00 64.21 64.04 1klr n SER 15 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1klr h SER 16 N 0.00 0.15 0.02 -3.46 4.64 -1.99 -0.85 113.55 112.06 1klr h SER 16 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1klr h SER 16 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1klr h SER 16 CO 0.00 0.11 -0.01 -1.13 -0.87 0.00 0.00 176.83 174.93 1klr h ASN 17 N 0.17 -0.02 -0.69 4.97 -0.73 -1.99 -0.67 115.58 116.61 1klr h ASN 17 Ca 0.07 -0.24 0.04 0.00 1.87 0.00 0.00 56.30 58.03 1klr h ASN 17 Cb 0.06 0.01 -0.05 0.00 0.27 0.00 0.00 38.32 38.61 1klr h ASN 17 CO -0.01 0.23 0.42 0.25 -0.37 0.00 0.00 177.43 177.95 1klr h LEU 18 N -0.27 0.68 0.24 0.34 5.85 -1.62 -0.44 115.31 120.08 1klr h LEU 18 Ca -0.00 0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.73 1klr h LEU 18 Cb 0.26 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1klr h LEU 18 CO 0.00 0.47 -0.26 0.50 -0.34 0.00 0.00 178.44 178.81 1klr h LYS 19 N 0.82 -0.52 -0.49 1.25 3.64 -0.99 -0.24 116.57 120.04 1klr h LYS 19 Ca 0.28 0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.80 1klr h LYS 19 Cb 0.05 0.12 -0.10 0.00 -0.41 0.00 0.00 32.23 31.90 1klr h LYS 19 CO -0.12 -0.35 -0.17 1.15 -2.27 0.00 0.00 179.45 177.68 1klr h THR 20 N -0.54 0.42 -0.09 1.00 2.02 -0.54 -1.12 112.91 114.05 1klr h THR 20 Ca -0.00 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.21 1klr h THR 20 Cb 0.51 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 67.28 1klr h THR 20 CO -0.08 0.00 -0.54 -0.74 0.37 0.00 0.00 175.52 174.53 1klr h HIS 21 N -0.06 -1.61 -1.14 3.16 -0.00 -0.41 0.19 115.15 115.28 1klr h HIS 21 Ca 0.23 0.06 0.33 0.00 -0.00 0.00 0.00 60.37 60.99 1klr h HIS 21 Cb 0.42 0.71 -0.10 0.00 -0.00 0.00 0.00 27.41 28.44 1klr h HIS 21 CO -0.46 -0.56 0.74 0.82 -0.00 0.00 0.00 177.93 178.47 1klr h ILE 22 N -0.62 0.38 0.00 6.26 2.04 0.12 0.62 117.51 126.31 1klr h ILE 22 Ca 0.02 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1klr h ILE 22 Cb 0.70 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.86 1klr h ILE 22 CO -0.41 0.05 -0.01 0.50 0.00 0.00 0.00 178.15 178.28 1klr h LYS 23 N 0.27 0.00 -0.96 2.37 3.11 -0.17 -1.13 116.57 120.07 1klr h LYS 23 Ca 0.67 0.00 0.28 0.00 -2.81 0.00 0.00 60.65 58.79 1klr h LYS 23 Cb 1.90 0.00 -0.14 0.00 -1.00 0.00 0.00 32.23 32.99 1klr h LYS 23 CO -0.33 0.00 0.45 1.15 -2.81 0.00 0.00 179.45 177.91 1klr h THR 24 N -0.41 0.35 0.00 1.00 2.02 -0.41 -2.79 112.91 112.67 1klr h THR 24 Ca 0.00 -0.11 -0.34 0.00 0.77 0.00 0.00 66.41 66.72 1klr h THR 24 Cb 0.01 -0.01 -0.06 0.00 -1.74 0.00 0.00 68.15 66.35 1klr h THR 24 CO 0.00 0.06 -2.30 0.29 0.37 0.00 0.00 175.52 173.94 1klr n LYS 25 N -5.09 0.90 -0.00 6.66 4.01 0.19 -4.74 118.16 120.08 1klr n LYS 25 Ca 0.27 0.01 -0.00 0.00 -0.51 0.00 0.00 58.31 58.08 1klr n LYS 25 Cb 0.83 -1.48 -0.00 0.00 -0.51 0.00 0.00 35.03 33.87 1klr n LYS 25 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1klr n HIS 26 N -2.76 0.00 -0.29 2.13 8.25 -0.98 -4.73 115.22 116.84 1klr n HIS 26 Ca -0.32 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.31 1klr n HIS 26 Cb 1.09 -0.00 0.33 0.00 1.12 0.00 0.00 29.99 32.52 1klr n HIS 26 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1klr n SER 27 N -2.52 0.01 -0.17 0.41 3.41 -0.46 -1.65 113.62 112.64 1klr n SER 27 Ca -0.00 1.47 0.13 0.00 -0.26 0.00 0.00 58.87 60.21 1klr n SER 27 Cb 0.00 -0.58 0.24 0.00 -0.26 0.00 0.00 64.21 63.61 1klr n SER 27 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1klr n LYS 28 N -5.18 -0.04 -2.94 4.33 2.85 -1.06 0.71 118.16 116.83 1klr n LYS 28 Ca 0.24 0.74 -0.26 0.00 -1.05 0.00 0.00 58.31 57.98 1klr n LYS 28 Cb 0.80 -1.27 -0.04 0.00 -0.65 0.00 0.00 35.03 33.87 1klr n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1klr n GLU 29 N -4.36 3.08 0.00 -1.58 2.13 -0.66 -5.16 120.64 114.09 1klr n GLU 29 Ca 0.17 -4.74 0.00 0.00 0.66 0.00 0.00 57.16 53.24 1klr n GLU 29 Cb 0.56 -2.20 0.00 0.00 0.27 0.00 0.00 31.44 30.07 1klr n GLU 29 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08