#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kx6 n SER 2 N 0.00 1.74 0.00 0.26 2.88 -1.26 -5.01 113.62 112.23 1kx6 n SER 2 Ca 0.00 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 1kx6 n SER 2 Cb 0.00 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.79 1kx6 n SER 2 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1kx6 n GLN 3 N -4.21 0.00 -2.67 -1.46 7.27 -1.26 -5.07 117.38 109.98 1kx6 n GLN 3 Ca -0.20 0.00 -0.04 0.00 0.07 0.00 0.00 57.00 56.83 1kx6 n GLN 3 Cb 0.53 0.00 0.11 0.00 2.41 0.00 0.00 30.24 33.28 1kx6 n GLN 3 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1kx6 n GLY 4 N 0.00 -1.18 2.91 1.69 0.00 -1.26 -5.08 105.19 102.27 1kx6 n GLY 4 Ca 0.00 0.71 -0.35 0.00 0.00 0.00 0.00 46.02 46.38 1kx6 n GLY 4 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1kx6 n THR 5 N 0.40 0.00 -0.12 2.61 -2.24 -1.26 -4.94 114.28 108.74 1kx6 n THR 5 Ca -0.06 -0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 61.07 1kx6 n THR 5 Cb 0.75 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.87 1kx6 n THR 5 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 1kx6 n PHE 6 N -2.32 0.00 -1.12 4.78 1.16 -1.26 -4.88 117.46 113.82 1kx6 n PHE 6 Ca -0.01 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.21 1kx6 n PHE 6 Cb 0.53 -0.89 0.05 0.00 -1.61 0.00 0.00 39.48 37.56 1kx6 n PHE 6 CO 0.00 0.00 0.00 -2.37 -1.87 0.00 0.00 176.76 172.52 1kx6 n THR 7 N -3.28 0.62 -1.48 1.97 5.66 -1.26 -4.41 114.28 112.09 1kx6 n THR 7 Ca -0.42 -0.42 0.00 0.00 -3.05 0.00 0.00 64.05 60.16 1kx6 n THR 7 Cb 0.93 -0.34 0.00 0.00 -1.55 0.00 0.00 70.33 69.37 1kx6 n THR 7 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1kx6 n SER 8 N 1.30 -8.01 -4.38 1.09 2.88 -1.26 -4.59 113.62 100.66 1kx6 n SER 8 Ca 0.06 1.47 -0.60 0.00 -1.33 0.00 0.00 58.87 58.46 1kx6 n SER 8 Cb 0.52 -4.56 -0.11 0.00 -0.75 0.00 0.00 64.21 59.30 1kx6 n SER 8 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1kx6 n ASP 9 N -1.74 1.07 -3.33 -3.46 9.92 -1.26 -4.87 116.55 112.89 1kx6 n ASP 9 Ca 0.00 0.75 -0.18 0.00 -0.53 0.00 0.00 54.79 54.83 1kx6 n ASP 9 Cb 0.23 -0.95 -0.07 0.00 -0.64 0.00 0.00 41.12 39.69 1kx6 n ASP 9 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1kx6 s TYR 10 N 5.57 1.56 -0.17 1.24 1.13 -1.26 -5.00 117.35 120.41 1kx6 s TYR 10 Ca 1.15 -1.56 -0.03 0.00 -1.41 0.00 0.00 57.07 55.22 1kx6 s TYR 10 Cb -1.40 -0.53 0.00 0.00 -1.10 0.00 0.00 41.96 38.93 1kx6 s TYR 10 CO 0.66 -0.95 0.19 0.43 -2.51 0.00 0.00 175.55 173.38 1kx6 n SER 11 N -1.50 -3.76 0.00 -0.18 7.64 -1.26 -4.88 113.62 109.68 1kx6 n SER 11 Ca 0.06 0.08 0.00 0.00 1.01 0.00 0.00 58.87 60.02 1kx6 n SER 11 Cb 0.62 -2.31 0.00 0.00 -1.01 0.00 0.00 64.21 61.51 1kx6 n SER 11 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1kx6 n LYS 12 N -0.78 0.00 0.09 1.43 2.85 -1.26 -4.96 118.16 115.53 1kx6 n LYS 12 Ca 0.02 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 57.07 1kx6 n LYS 12 Cb 0.29 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.52 1kx6 n LYS 12 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 177.40 176.43 1kx6 h TYR 13 N 0.00 0.68 -4.74 5.58 3.20 -1.95 -3.47 116.97 116.28 1kx6 h TYR 13 Ca 0.00 -0.50 -0.29 0.00 3.14 0.00 0.00 58.73 61.08 1kx6 h TYR 13 Cb 0.00 -0.03 0.05 0.00 1.54 0.00 0.00 36.73 38.29 1kx6 h TYR 13 CO 0.00 1.54 0.06 1.47 -1.64 0.00 0.00 178.16 179.60 1kx6 n LEU 14 N -3.57 0.00 -3.97 2.82 -0.00 -1.26 -5.03 117.00 106.00 1kx6 n LEU 14 Ca -0.20 -1.33 -0.36 0.00 -0.00 0.00 0.00 56.01 54.13 1kx6 n LEU 14 Cb 1.07 -0.39 0.03 0.00 -0.00 0.00 0.00 43.42 44.13 1kx6 n LEU 14 CO 0.53 -0.79 -1.16 -0.67 -0.00 0.00 0.00 177.39 175.30 1kx6 n ASP 15 N -2.92 -5.41 -2.84 1.45 -0.08 -1.26 -4.93 116.55 100.57 1kx6 n ASP 15 Ca 0.10 0.28 -0.11 0.00 -1.51 0.00 0.00 54.79 53.55 1kx6 n ASP 15 Cb 0.37 -0.76 0.05 0.00 2.34 0.00 0.00 41.12 43.11 1kx6 n ASP 15 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1kx6 n SER 16 N 3.21 -1.94 -0.08 1.67 3.41 -1.26 -4.57 113.62 114.06 1kx6 n SER 16 Ca 0.00 -3.39 -0.21 0.00 -0.26 0.00 0.00 58.87 55.02 1kx6 n SER 16 Cb 0.53 1.36 -0.12 0.00 -0.26 0.00 0.00 64.21 65.71 1kx6 n SER 16 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1kx6 n ARG 17 N 0.91 0.68 0.01 4.33 1.74 -1.26 -4.49 116.66 118.58 1kx6 n ARG 17 Ca 0.11 0.23 -0.15 0.00 -0.77 0.00 0.00 57.85 57.26 1kx6 n ARG 17 Cb 0.65 -1.60 -0.09 0.00 -1.02 0.00 0.00 32.46 30.40 1kx6 n ARG 17 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1kx6 h ARG 18 N -0.14 -0.58 0.00 5.56 2.47 -2.03 -3.40 114.38 116.26 1kx6 h ARG 18 Ca -0.53 0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.23 1kx6 h ARG 18 Cb 1.88 0.13 0.00 0.00 -1.65 0.00 0.00 29.97 30.33 1kx6 h ARG 18 CO -0.07 -0.39 0.00 0.00 0.56 0.00 0.00 179.97 180.07 1kx6 n ALA 19 N -2.98 0.00 -2.18 0.04 0.00 -1.26 -4.75 120.51 109.37 1kx6 n ALA 19 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1kx6 n ALA 19 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 1kx6 n ALA 19 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1kx6 n GLN 20 N 0.00 -4.93 0.00 0.00 -0.06 -1.26 -4.12 117.38 107.00 1kx6 n GLN 20 Ca 0.00 3.51 0.00 0.00 -2.00 0.00 0.00 57.00 58.51 1kx6 n GLN 20 Cb 0.00 -4.12 0.00 0.00 -4.06 0.00 0.00 30.24 22.06 1kx6 n GLN 20 CO 0.00 0.00 0.00 -3.47 -0.20 0.00 0.00 177.06 173.39 1kx6 n ASP 21 N 1.91 0.00 0.24 1.69 2.03 -1.26 -4.45 116.55 116.71 1kx6 n ASP 21 Ca 0.00 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.43 1kx6 n ASP 21 Cb 0.00 0.00 0.55 0.00 -0.72 0.00 0.00 41.12 40.95 1kx6 n ASP 21 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 1kx6 h PHE 22 N 0.00 0.00 -0.01 -0.67 3.57 -1.86 -2.52 116.94 115.45 1kx6 h PHE 22 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1kx6 h PHE 22 Cb 0.00 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1kx6 h PHE 22 CO 0.00 0.16 0.11 0.28 -2.23 0.00 0.00 178.31 176.63 1kx6 h VAL 23 N 0.00 0.05 0.00 1.41 2.07 -1.84 0.49 116.25 118.43 1kx6 h VAL 23 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1kx6 h VAL 23 Cb 0.64 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.30 1kx6 h VAL 23 CO 0.02 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.61 1kx6 n GLN 24 N -3.10 0.98 0.00 1.57 6.02 -0.95 -0.92 117.38 120.98 1kx6 n GLN 24 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1kx6 n GLN 24 Cb 0.18 -1.02 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1kx6 n GLN 24 CO 0.00 0.00 0.00 1.87 -1.01 0.00 0.00 177.06 177.92 1kx6 n TRP 25 N -0.48 0.00 -0.07 1.08 -0.00 0.17 -4.62 117.44 113.52 1kx6 n TRP 25 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 57.50 57.38 1kx6 n TRP 25 Cb 0.01 0.03 -0.06 0.00 -0.00 0.00 0.00 31.31 31.29 1kx6 n TRP 25 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1kx6 h LEU 26 N 0.00 0.41 0.00 5.87 -0.00 -1.50 -3.45 115.31 116.64 1kx6 h LEU 26 Ca 0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 57.88 57.49 1kx6 h LEU 26 Cb 0.93 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.47 1kx6 h LEU 26 CO 0.00 0.71 0.00 1.15 -0.00 0.00 0.00 178.44 180.30 1kx6 n MET 27 N -4.59 0.00 -3.65 1.13 0.00 -0.46 -5.11 117.12 104.44 1kx6 n MET 27 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 57.70 57.64 1kx6 n MET 27 Cb 0.30 0.00 -0.03 0.00 0.00 0.00 0.00 33.22 33.49 1kx6 n MET 27 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 175.97 177.18 1kx6 s ASN 28 N 0.00 -0.00 0.00 3.17 2.47 -0.10 -4.78 114.94 115.70 1kx6 s ASN 28 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.28 1kx6 s ASN 28 Cb 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 41.25 39.80 1kx6 s ASN 28 CO 0.00 -0.00 0.00 0.35 -3.72 0.00 0.00 177.10 173.73