#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1klr n THR 2 N 0.00 0.00 -4.17 3.15 -1.04 -1.26 -5.08 114.28 105.88 1klr n THR 2 Ca 0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 1klr n THR 2 Cb 0.00 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.39 1klr n THR 2 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 1klr s TYR 3 N -2.68 0.94 0.32 -1.42 2.02 -0.24 -5.01 117.35 111.28 1klr s TYR 3 Ca 0.00 -0.42 0.09 0.00 -0.37 0.00 0.00 57.07 56.37 1klr s TYR 3 Cb 0.00 -0.55 -0.05 0.00 -0.40 0.00 0.00 41.96 40.96 1klr s TYR 3 CO 0.00 -0.01 -0.01 -1.14 -1.57 0.00 0.00 175.55 172.82 1klr s GLN 4 N -1.41 2.07 0.29 -0.62 2.00 -1.26 -1.13 119.66 119.60 1klr s GLN 4 Ca -0.04 -1.70 -0.06 0.00 -2.00 0.00 0.00 55.36 51.56 1klr s GLN 4 Cb -0.09 -1.95 -0.06 0.00 0.80 0.00 0.00 33.01 31.72 1klr s GLN 4 CO 0.01 0.19 0.57 0.00 -0.50 0.00 0.00 175.29 175.56 1klr n GLN 6 N -0.82 2.60 0.11 0.00 -0.06 -1.26 -4.54 117.38 113.41 1klr n GLN 6 Ca -0.01 -3.54 0.00 0.00 -2.00 0.00 0.00 57.00 51.45 1klr n GLN 6 Cb 0.54 -2.07 0.00 0.00 -4.06 0.00 0.00 30.24 24.65 1klr n GLN 6 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 1klr n TYR 7 N -0.95 -2.02 -3.11 3.69 4.01 -1.26 -5.14 117.16 112.39 1klr n TYR 7 Ca 0.43 0.36 0.00 0.00 -0.16 0.00 0.00 57.90 58.53 1klr n TYR 7 Cb 0.95 0.57 0.00 0.00 -0.31 0.00 0.00 39.34 40.54 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 4.49 -3.66 0.00 0.28 -1.26 -4.45 120.64 116.05 1klr n GLU 9 Ca 0.00 -4.64 -0.39 0.00 -0.16 0.00 0.00 57.16 51.96 1klr n GLU 9 Cb 0.00 -2.38 -0.10 0.00 1.43 0.00 0.00 31.44 30.39 1klr n GLU 9 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 177.13 177.09 1klr s PHE 10 N -4.02 3.37 -0.12 -1.84 5.36 -1.26 -4.97 117.98 114.50 1klr s PHE 10 Ca 0.43 -1.71 -0.02 0.00 -0.96 0.00 0.00 56.93 54.67 1klr s PHE 10 Cb 0.24 -2.94 -0.03 0.00 -0.34 0.00 0.00 43.02 39.96 1klr s PHE 10 CO -0.16 -0.87 -0.04 -0.98 -1.46 0.00 0.00 175.22 171.72 1klr s ARG 11 N 1.36 3.32 0.09 10.12 1.70 -1.26 -0.81 118.95 133.47 1klr s ARG 11 Ca 0.03 -0.50 0.00 0.00 -0.47 0.00 0.00 55.73 54.79 1klr s ARG 11 Cb -0.23 -2.82 -0.04 0.00 -0.57 0.00 0.00 34.95 31.29 1klr s ARG 11 CO 0.01 0.43 -0.04 -1.12 -1.08 0.00 0.00 175.30 173.51 1klr s SER 12 N -0.17 0.81 -0.38 -2.89 0.01 -0.29 -5.01 113.70 105.79 1klr s SER 12 Ca 0.03 -1.03 0.07 0.00 1.31 0.00 0.00 55.95 56.33 1klr s SER 12 Cb -0.13 0.16 0.44 0.00 0.21 0.00 0.00 66.02 66.70 1klr s SER 12 CO 0.02 -0.55 1.13 0.00 0.41 0.00 0.00 173.24 174.25 1klr n ALA 13 N 0.00 4.86 0.06 1.44 0.00 -1.26 -1.08 120.51 124.52 1klr n ALA 13 Ca -0.12 -4.02 0.00 0.00 0.00 0.00 0.00 53.44 49.30 1klr n ALA 13 Cb 0.61 -0.51 0.00 0.00 0.00 0.00 0.00 19.45 19.56 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 -0.53 0.53 0.00 0.00 2.03 -1.26 -4.95 116.55 112.37 1klr n ASP 14 Ca 0.37 0.18 0.00 0.00 0.52 0.00 0.00 54.79 55.87 1klr n ASP 14 Cb 0.77 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 41.10 1klr n ASP 14 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1klr n SER 15 N -3.33 0.00 0.08 1.67 7.64 -1.26 -4.83 113.62 113.60 1klr n SER 15 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.76 1klr n SER 15 Cb 0.09 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 63.24 1klr n SER 15 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1klr h SER 16 N 0.00 -0.71 -0.98 6.43 0.87 -1.99 -1.49 113.55 115.68 1klr h SER 16 Ca 0.00 0.09 0.19 0.00 -1.23 0.00 0.00 61.79 60.84 1klr h SER 16 Cb 0.00 0.28 -0.18 0.00 -0.44 0.00 0.00 62.40 62.06 1klr h SER 16 CO 0.00 -0.32 -0.25 -3.20 -0.53 0.00 0.00 176.83 172.52 1klr n ASN 17 N -5.36 -0.37 0.02 6.23 4.05 -1.26 -0.57 115.26 117.99 1klr n ASN 17 Ca -0.06 1.68 -0.13 0.00 0.45 0.00 0.00 54.58 56.53 1klr n ASN 17 Cb 0.28 -0.50 -0.09 0.00 1.23 0.00 0.00 39.78 40.70 1klr n ASN 17 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1klr h LEU 18 N 0.00 -0.03 -0.32 1.20 5.85 -1.69 0.33 115.31 120.66 1klr h LEU 18 Ca 0.46 -0.31 0.05 0.00 0.84 0.00 0.00 57.88 58.93 1klr h LEU 18 Cb 0.70 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.69 1klr h LEU 18 CO -1.00 0.29 0.03 0.11 -0.34 0.00 0.00 178.44 177.53 1klr h LYS 19 N -0.35 0.12 0.11 1.25 1.57 -0.30 -0.46 116.57 118.50 1klr h LYS 19 Ca -0.00 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1klr h LYS 19 Cb 0.33 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1klr h LYS 19 CO 0.01 0.08 -0.17 1.15 -0.57 0.00 0.00 179.45 179.95 1klr h THR 20 N 0.13 0.62 -0.56 -0.16 2.02 -0.82 -2.17 112.91 111.97 1klr h THR 20 Ca 0.15 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.43 1klr h THR 20 Cb 0.19 0.62 -0.11 0.00 -1.74 0.00 0.00 68.15 67.11 1klr h THR 20 CO -0.23 0.00 -0.36 -0.74 0.37 0.00 0.00 175.52 174.55 1klr h HIS 21 N -0.33 -1.03 -0.43 3.16 -0.00 -0.11 -0.16 115.15 116.24 1klr h HIS 21 Ca 0.02 0.07 0.09 0.00 -0.00 0.00 0.00 60.37 60.55 1klr h HIS 21 Cb 0.34 0.53 -0.08 0.00 -0.00 0.00 0.00 27.41 28.20 1klr h HIS 21 CO -0.17 -0.40 -0.07 0.82 -0.00 0.00 0.00 177.93 178.11 1klr h ILE 22 N -0.19 0.60 -0.58 6.26 2.04 -0.56 0.16 117.51 125.23 1klr h ILE 22 Ca 0.21 -0.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.96 1klr h ILE 22 Cb 0.56 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1klr h ILE 22 CO -0.66 0.01 -0.04 0.11 0.00 0.00 0.00 178.15 177.57 1klr h LYS 23 N 0.03 1.04 0.22 2.37 1.79 -0.60 0.95 116.57 122.37 1klr h LYS 23 Ca 0.21 -0.35 -0.32 0.00 -2.18 0.00 0.00 60.65 58.01 1klr h LYS 23 Cb 0.32 -0.09 0.03 0.00 -1.58 0.00 0.00 32.23 30.91 1klr h LYS 23 CO -0.42 1.04 -1.42 1.15 -1.08 0.00 0.00 179.45 178.72 1klr h THR 24 N 0.95 1.34 0.09 -0.16 2.02 -0.79 -2.39 112.91 113.97 1klr h THR 24 Ca 0.16 -2.80 -0.34 0.00 0.77 0.00 0.00 66.41 64.20 1klr h THR 24 Cb 0.59 3.02 -0.03 0.00 -1.74 0.00 0.00 68.15 70.00 1klr h THR 24 CO 0.04 0.83 -1.91 0.29 0.37 0.00 0.00 175.52 175.14 1klr n LYS 25 N -3.67 0.71 -2.83 6.66 4.76 0.54 -4.44 118.16 119.89 1klr n LYS 25 Ca -0.15 0.31 -0.36 0.00 -2.87 0.00 0.00 58.31 55.25 1klr n LYS 25 Cb 1.09 -1.69 -0.01 0.00 -1.84 0.00 0.00 35.03 32.57 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 -3.68 3.18 0.00 2.13 8.25 0.33 -4.99 115.22 120.44 1klr n HIS 26 Ca -0.34 -3.12 0.00 0.00 -0.26 0.00 0.00 57.72 54.00 1klr n HIS 26 Cb 0.97 -0.94 0.00 0.00 1.12 0.00 0.00 29.99 31.14 1klr n HIS 26 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1klr n SER 27 N 0.10 0.00 0.00 0.41 7.64 -1.23 -4.56 113.62 115.98 1klr n SER 27 Ca 0.38 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.26 1klr n SER 27 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 1klr n SER 27 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1klr n LYS 28 N 0.00 0.00 -0.05 1.43 4.81 -0.90 -2.20 118.16 121.25 1klr n LYS 28 Ca 0.00 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.33 1klr n LYS 28 Cb 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 35.03 35.01 1klr n LYS 28 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1klr n GLU 29 N 0.00 0.23 0.00 1.64 0.28 -1.26 -4.97 120.64 116.55 1klr n GLU 29 Ca 0.00 0.10 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 1klr n GLU 29 Cb 0.00 -0.88 0.00 0.00 1.43 0.00 0.00 31.44 31.99 1klr n GLU 29 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 177.13 178.14