#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 0.95 -0.06 0.58 -4.23 -1.26 -4.91 115.64 106.70 1klr s THR 2 Ca 0.00 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.56 1klr s THR 2 Cb 0.00 -2.08 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 1klr s THR 2 CO 0.00 0.00 -0.20 -0.31 -0.54 0.00 0.00 174.62 173.57 1klr s TYR 3 N -2.95 2.56 0.15 3.99 2.02 -1.26 -4.83 117.35 117.03 1klr s TYR 3 Ca 0.05 -0.45 0.09 0.00 -0.37 0.00 0.00 57.07 56.40 1klr s TYR 3 Cb 0.01 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.90 1klr s TYR 3 CO 0.03 -0.03 -0.17 -1.14 -1.57 0.00 0.00 175.55 172.67 1klr s GLN 4 N -0.40 1.80 0.89 -0.62 -0.44 -1.26 -1.50 119.66 118.13 1klr s GLN 4 Ca 0.04 -1.26 -0.12 0.00 -2.50 0.00 0.00 55.36 51.52 1klr s GLN 4 Cb -0.12 -2.08 0.13 0.00 -1.64 0.00 0.00 33.01 29.30 1klr s GLN 4 CO 0.02 0.45 1.10 0.00 0.50 0.00 0.00 175.29 177.36 1klr n GLN 6 N -3.81 1.21 0.01 0.00 6.02 -1.26 -4.70 117.38 114.85 1klr n GLN 6 Ca 0.07 -2.53 0.00 0.00 -0.01 0.00 0.00 57.00 54.53 1klr n GLN 6 Cb 0.56 -1.43 0.00 0.00 1.02 0.00 0.00 30.24 30.39 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 -1.31 -0.09 -3.49 1.08 4.01 -1.26 -5.12 117.16 110.99 1klr n TYR 7 Ca 0.15 0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 1klr n TYR 7 Cb 0.65 0.23 0.00 0.00 -0.31 0.00 0.00 39.34 39.91 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 4.17 -4.61 0.00 -0.00 -1.26 -4.56 120.64 114.38 1klr n GLU 9 Ca 0.00 -4.57 -0.34 0.00 -0.00 0.00 0.00 57.16 52.25 1klr n GLU 9 Cb 0.00 -2.35 -0.12 0.00 -0.00 0.00 0.00 31.44 28.98 1klr n GLU 9 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.13 177.25 1klr s PHE 10 N -3.94 2.94 -0.04 -1.84 5.36 -1.26 -5.01 117.98 114.19 1klr s PHE 10 Ca 0.45 -0.07 -0.04 0.00 -0.96 0.00 0.00 56.93 56.31 1klr s PHE 10 Cb 0.27 -1.75 0.01 0.00 -0.34 0.00 0.00 43.02 41.21 1klr s PHE 10 CO -0.18 0.24 0.11 0.50 -1.46 0.00 0.00 175.22 174.43 1klr s ARG 11 N -0.56 0.13 0.16 10.12 3.52 -1.26 -0.70 118.95 130.36 1klr s ARG 11 Ca 0.08 0.15 0.00 0.00 -0.13 0.00 0.00 55.73 55.83 1klr s ARG 11 Cb -0.12 0.06 0.00 0.00 -1.56 0.00 0.00 34.95 33.33 1klr s ARG 11 CO 0.02 -0.02 0.00 0.43 -0.81 0.00 0.00 175.30 174.92 1klr n SER 12 N 3.02 -0.41 0.00 -2.12 7.64 -0.57 -5.01 113.62 116.17 1klr n SER 12 Ca -0.12 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.04 1klr n SER 12 Cb 0.59 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 64.32 1klr n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1klr n ALA 13 N -2.99 0.00 -2.44 -0.43 0.00 -1.24 -4.60 120.51 108.81 1klr n ALA 13 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.20 1klr n ALA 13 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -2.00 3.24 -0.09 0.00 2.15 -1.26 -4.73 116.67 113.98 1klr s ASP 14 Ca 0.00 -0.91 0.16 0.00 0.43 0.00 0.00 52.55 52.23 1klr s ASP 14 Cb 0.00 -0.23 0.35 0.00 -0.30 0.00 0.00 42.92 42.74 1klr s ASP 14 CO 0.00 0.05 1.16 -1.54 -0.17 0.00 0.00 175.17 174.67 1klr n SER 15 N 0.03 1.30 0.00 -0.34 3.41 -1.26 -3.81 113.62 112.95 1klr n SER 15 Ca -0.11 -2.84 0.00 0.00 -0.26 0.00 0.00 58.87 55.66 1klr n SER 15 Cb 0.57 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 1klr n SER 15 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1klr n SER 16 N -0.41 2.78 -0.12 4.04 7.64 -1.26 -4.71 113.62 121.57 1klr n SER 16 Ca 0.11 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.84 1klr n SER 16 Cb 0.86 0.15 -0.13 0.00 -1.01 0.00 0.00 64.21 64.08 1klr n SER 16 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1klr n ASN 17 N -1.79 1.48 0.06 6.43 5.15 -1.26 -4.02 115.26 121.32 1klr n ASN 17 Ca 0.00 -0.10 0.08 0.00 -0.60 0.00 0.00 54.58 53.96 1klr n ASN 17 Cb 0.31 -0.00 0.52 0.00 -0.53 0.00 0.00 39.78 40.08 1klr n ASN 17 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 1klr h LEU 18 N 0.00 0.28 -0.21 1.20 5.85 -1.87 0.10 115.31 120.66 1klr h LEU 18 Ca -0.56 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.11 1klr h LEU 18 Cb 1.97 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.93 1klr h LEU 18 CO -0.05 0.19 -0.06 0.11 -0.34 0.00 0.00 178.44 178.29 1klr h LYS 19 N 0.32 0.41 -0.42 1.25 1.57 -1.85 -1.97 116.57 115.89 1klr h LYS 19 Ca 0.14 -0.16 0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1klr h LYS 19 Cb 0.14 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 32.38 1klr h LYS 19 CO -0.03 0.66 0.16 1.15 -0.57 0.00 0.00 179.45 180.82 1klr h THR 20 N 0.13 0.89 -0.15 -0.16 2.02 -1.25 -1.95 112.91 112.44 1klr h THR 20 Ca 0.05 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.15 1klr h THR 20 Cb 0.51 0.53 -0.06 0.00 -1.74 0.00 0.00 68.15 67.39 1klr h THR 20 CO 0.02 0.06 -0.50 -0.74 0.37 0.00 0.00 175.52 174.73 1klr h HIS 21 N 0.33 -1.51 -0.74 3.16 -0.00 -0.63 0.79 115.15 116.56 1klr h HIS 21 Ca 0.19 0.06 0.17 0.00 -0.00 0.00 0.00 60.37 60.79 1klr h HIS 21 Cb 0.17 0.68 -0.12 0.00 -0.00 0.00 0.00 27.41 28.13 1klr h HIS 21 CO -0.14 -0.50 0.13 0.82 -0.00 0.00 0.00 177.93 178.24 1klr h ILE 22 N -0.52 0.45 0.00 6.26 2.04 -0.75 0.20 117.51 125.19 1klr h ILE 22 Ca 0.03 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.82 1klr h ILE 22 Cb 0.62 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1klr h ILE 22 CO -0.42 0.04 0.00 1.17 0.00 0.00 0.00 178.15 178.94 1klr n LYS 23 N -5.22 0.17 -0.10 2.37 4.81 -0.50 -0.54 118.16 119.17 1klr n LYS 23 Ca 0.14 0.32 -0.12 0.00 -0.87 0.00 0.00 58.31 57.79 1klr n LYS 23 Cb 0.48 -1.79 -0.11 0.00 0.02 0.00 0.00 35.03 33.63 1klr n LYS 23 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1klr n THR 24 N -2.10 1.21 -0.09 3.15 -1.04 0.15 -3.32 114.28 112.24 1klr n THR 24 Ca 0.03 -0.58 -0.12 0.00 -2.04 0.00 0.00 64.05 61.34 1klr n THR 24 Cb 0.28 -0.96 -0.15 0.00 -1.82 0.00 0.00 70.33 67.68 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 -2.91 0.68 -0.32 -2.82 4.76 0.52 -2.68 118.16 115.38 1klr n LYS 25 Ca -0.34 0.09 0.07 0.00 -2.87 0.00 0.00 58.31 55.27 1klr n LYS 25 Cb 0.97 -1.58 0.18 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 -2.95 0.27 0.10 2.13 8.25 0.30 -3.96 115.22 119.37 1klr n HIS 26 Ca -0.33 -1.15 0.00 0.00 -0.26 0.00 0.00 57.72 55.98 1klr n HIS 26 Cb 1.10 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 31.98 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 -1.18 -0.02 -2.33 0.41 2.88 -1.14 -4.86 113.62 107.37 1klr n SER 27 Ca 0.19 0.33 -0.25 0.00 -1.33 0.00 0.00 58.87 57.82 1klr n SER 27 Cb 0.74 0.24 0.01 0.00 -0.75 0.00 0.00 64.21 64.44 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 -3.22 3.36 0.00 -1.46 5.02 -1.21 -4.99 118.16 115.66 1klr n LYS 28 Ca 0.00 -4.31 0.00 0.00 -2.02 0.00 0.00 58.31 51.98 1klr n LYS 28 Cb 0.02 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 32.82 1klr n LYS 28 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1klr n GLU 29 N -0.55 0.00 0.00 1.97 2.13 -1.09 -4.65 120.64 118.45 1klr n GLU 29 Ca 0.39 0.00 0.02 0.00 0.66 0.00 0.00 57.16 58.22 1klr n GLU 29 Cb 0.78 0.00 0.01 0.00 0.27 0.00 0.00 31.44 32.50 1klr n GLU 29 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35