#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bgk n ARG 3 N 1.05 0.00 -1.84 0.00 1.85 -1.26 -5.04 116.66 111.42 1bgk n ARG 3 Ca -0.20 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.54 1bgk n ARG 3 Cb 0.56 0.00 0.05 0.00 -1.05 0.00 0.00 32.46 32.02 1bgk n ARG 3 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 1bgk n ASP 4 N 0.00 0.91 0.00 2.89 5.75 -1.25 -3.84 116.55 121.01 1bgk n ASP 4 Ca 0.00 -1.70 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1bgk n ASP 4 Cb 0.00 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.82 1bgk n ASP 4 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1bgk n TRP 5 N -1.88 0.00 -0.05 2.11 7.02 -1.13 -4.75 117.44 118.76 1bgk n TRP 5 Ca 0.09 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.57 1bgk n TRP 5 Cb 0.31 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.20 1bgk n TRP 5 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1bgk n PHE 6 N -1.42 0.00 -3.03 -5.99 3.72 -1.26 -4.98 117.46 104.50 1bgk n PHE 6 Ca 0.00 0.00 -0.33 0.00 -0.05 0.00 0.00 57.45 57.07 1bgk n PHE 6 Cb 0.00 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.48 1bgk n PHE 6 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1bgk s LYS 7 N 1.44 4.11 0.46 -1.08 2.47 -1.26 -4.88 119.74 121.00 1bgk s LYS 7 Ca 0.00 0.83 0.23 0.00 -1.56 0.00 0.00 55.97 55.48 1bgk s LYS 7 Cb 0.00 -2.41 1.27 0.00 -1.46 0.00 0.00 37.83 35.23 1bgk s LYS 7 CO 0.00 0.13 1.68 0.93 0.16 0.00 0.00 175.35 178.24 1bgk h GLU 8 N 2.28 0.00 0.08 4.03 5.08 -1.93 0.19 114.58 124.31 1bgk h GLU 8 Ca -0.48 0.00 -0.30 0.00 -1.00 0.00 0.00 59.36 57.58 1bgk h GLU 8 Cb 1.18 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.41 1bgk h GLU 8 CO 0.64 0.00 -1.60 1.79 -1.00 0.00 0.00 179.01 178.84 1bgk h THR 9 N 0.00 1.05 -1.05 1.13 1.35 -1.98 -2.70 112.91 110.71 1bgk h THR 9 Ca 0.00 -2.76 0.31 0.00 -0.55 0.00 0.00 66.41 63.41 1bgk h THR 9 Cb 0.42 2.65 -0.04 0.00 -1.73 0.00 0.00 68.15 69.44 1bgk h THR 9 CO 0.00 0.76 0.78 0.00 -0.25 0.00 0.00 175.52 176.82 1bgk h ALA 10 N 0.59 2.98 0.02 6.62 0.00 -0.97 0.63 119.26 129.12 1bgk h ALA 10 Ca -0.26 -0.04 -0.30 0.00 0.00 0.00 0.00 54.91 54.31 1bgk h ALA 10 Cb 2.00 0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.82 1bgk h ALA 10 CO 0.13 -1.33 -1.75 0.00 0.00 0.00 0.00 179.25 176.30 1bgk h ARG 12 N 0.01 0.00 0.63 0.00 2.43 0.57 0.74 114.38 118.76 1bgk h ARG 12 Ca -0.30 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.83 1bgk h ARG 12 Cb 2.02 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.58 1bgk h ARG 12 CO 0.08 0.00 -0.30 1.25 -1.51 0.00 0.00 179.97 179.49 1bgk h HIS 13 N 0.00 -0.79 0.07 2.20 2.76 -1.35 -1.39 115.15 116.65 1bgk h HIS 13 Ca 0.15 -0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1bgk h HIS 13 Cb 0.63 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.84 1bgk h HIS 13 CO 0.00 -0.46 -0.09 0.00 -1.30 0.00 0.00 177.93 176.07 1bgk h ALA 14 N -1.09 -0.76 -1.00 5.26 0.00 -0.89 -1.76 119.26 119.03 1bgk h ALA 14 Ca -0.09 -0.03 0.31 0.00 0.00 0.00 0.00 54.91 55.10 1bgk h ALA 14 Cb 0.68 0.41 -0.14 0.00 0.00 0.00 0.00 17.79 18.73 1bgk h ALA 14 CO 0.14 -0.77 0.57 -0.22 0.00 0.00 0.00 179.25 178.97 1bgk h LYS 15 N -0.17 0.36 -1.21 0.00 3.64 -1.07 0.52 116.57 118.64 1bgk h LYS 15 Ca -0.01 -0.02 -0.44 0.00 -1.27 0.00 0.00 60.65 58.91 1bgk h LYS 15 Cb 0.15 -0.08 -0.21 0.00 -0.41 0.00 0.00 32.23 31.69 1bgk h LYS 15 CO -0.03 0.24 0.57 0.45 -2.27 0.00 0.00 179.45 178.41 1bgk n SER 16 N -5.03 5.93 0.00 4.20 2.88 -0.52 -4.39 113.62 116.70 1bgk n SER 16 Ca 0.31 -3.30 0.00 0.00 -1.33 0.00 0.00 58.87 54.55 1bgk n SER 16 Cb 0.94 -0.94 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1bgk n SER 16 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bgk n LEU 17 N -0.34 0.00 0.00 2.46 -0.00 0.13 -4.92 117.00 114.33 1bgk n LEU 17 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.44 1bgk n LEU 17 Cb 0.83 0.15 0.00 0.00 -0.00 0.00 0.00 43.42 44.40 1bgk n LEU 17 CO 0.52 -0.32 0.00 0.61 -0.00 0.00 0.00 177.39 178.19 1bgk n GLY 18 N 0.14 0.73 0.13 1.47 0.00 -0.95 -4.97 105.19 101.73 1bgk n GLY 18 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 1bgk n GLY 18 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bgk n ASN 19 N 0.00 0.55 -0.10 1.61 3.02 -1.24 -3.69 115.26 115.42 1bgk n ASN 19 Ca 0.00 0.68 -0.00 0.00 -0.03 0.00 0.00 54.58 55.23 1bgk n ASN 19 Cb 0.00 -0.78 0.01 0.00 -0.61 0.00 0.00 39.78 38.40 1bgk n ASN 19 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bgk n ARG 21 N -4.39 0.46 0.00 0.00 0.63 -1.25 -3.84 116.66 108.27 1bgk n ARG 21 Ca 0.03 -1.04 0.07 0.00 -0.92 0.00 0.00 57.85 55.98 1bgk n ARG 21 Cb 0.11 -0.67 0.04 0.00 0.45 0.00 0.00 32.46 32.39 1bgk n ARG 21 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 1bgk n THR 22 N -0.22 0.00 -4.42 5.15 -2.24 -0.28 -4.93 114.28 107.35 1bgk n THR 22 Ca 0.02 -0.46 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 1bgk n THR 22 Cb 0.57 1.26 -0.12 0.00 -2.10 0.00 0.00 70.33 69.94 1bgk n THR 22 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1bgk s SER 23 N -1.32 3.70 0.00 3.42 0.01 -0.96 -4.95 113.70 113.60 1bgk s SER 23 Ca 0.15 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 56.83 1bgk s SER 23 Cb 0.12 -0.47 0.00 0.00 0.21 0.00 0.00 66.02 65.88 1bgk s SER 23 CO 0.22 0.20 0.37 0.00 0.41 0.00 0.00 173.24 174.44 1bgk n GLN 24 N 1.01 0.00 0.03 12.44 6.02 -1.26 -1.37 117.38 134.25 1bgk n GLN 24 Ca -0.16 0.31 -0.07 0.00 -0.01 0.00 0.00 57.00 57.07 1bgk n GLN 24 Cb 0.53 -1.04 -0.04 0.00 1.02 0.00 0.00 30.24 30.70 1bgk n GLN 24 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1bgk h LYS 25 N 0.00 -0.30 -0.82 -1.09 3.64 -1.98 -2.03 116.57 113.99 1bgk h LYS 25 Ca 0.00 0.02 0.23 0.00 -1.27 0.00 0.00 60.65 59.63 1bgk h LYS 25 Cb 0.00 0.07 -0.15 0.00 -0.41 0.00 0.00 32.23 31.74 1bgk h LYS 25 CO 0.00 -0.20 0.01 0.66 -2.27 0.00 0.00 179.45 177.65 1bgk n TYR 26 N -3.81 0.52 -0.07 1.91 4.02 -1.26 0.25 117.16 118.73 1bgk n TYR 26 Ca -0.03 0.99 -0.10 0.00 -0.01 0.00 0.00 57.90 58.75 1bgk n TYR 26 Cb 0.18 -1.12 -0.03 0.00 -0.02 0.00 0.00 39.34 38.35 1bgk n TYR 26 CO 0.00 0.00 0.00 0.07 -1.01 0.00 0.00 176.86 175.92 1bgk h ARG 27 N 0.00 0.35 0.00 -0.72 0.11 -0.52 0.27 114.38 113.87 1bgk h ARG 27 Ca 0.50 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 60.54 1bgk h ARG 27 Cb 1.02 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 32.04 1bgk h ARG 27 CO -0.77 0.32 0.00 0.00 0.10 0.00 0.00 179.97 179.61 1bgk n ALA 28 N -2.21 0.00 0.17 0.08 0.00 0.70 -1.44 120.51 117.80 1bgk n ALA 28 Ca -0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.47 1bgk n ALA 28 Cb 0.08 0.01 0.29 0.00 0.00 0.00 0.00 19.45 19.82 1bgk n ALA 28 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1bgk n ASN 29 N -0.40 0.27 -2.10 0.00 0.23 0.12 0.54 115.26 113.93 1bgk n ASN 29 Ca 0.00 0.49 -0.25 0.00 -0.53 0.00 0.00 54.58 54.30 1bgk n ASN 29 Cb 0.00 -0.40 0.02 0.00 -2.08 0.00 0.00 39.78 37.32 1bgk n ASN 29 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bgk n ALA 31 N -0.67 3.45 0.05 0.00 0.00 0.19 -2.26 120.51 121.27 1bgk n ALA 31 Ca 0.43 -0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.30 1bgk n ALA 31 Cb 0.92 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 19.11 1bgk n ALA 31 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1bgk h LYS 32 N 0.32 0.31 -0.08 0.00 2.10 -1.80 0.21 116.57 117.62 1bgk h LYS 32 Ca 0.00 -0.53 -0.19 0.00 -2.00 0.00 0.00 60.65 57.94 1bgk h LYS 32 Cb 0.50 0.20 -0.00 0.00 -0.90 0.00 0.00 32.23 32.02 1bgk h LYS 32 CO 0.00 1.20 -0.73 1.15 -2.00 0.00 0.00 179.45 179.07 1bgk h THR 33 N 0.08 1.37 -0.01 0.07 2.02 -1.89 -3.28 112.91 111.28 1bgk h THR 33 Ca -0.35 -2.13 0.00 0.00 0.77 0.00 0.00 66.41 64.71 1bgk h THR 33 Cb 2.06 2.10 0.00 0.00 -1.74 0.00 0.00 68.15 70.58 1bgk h THR 33 CO 0.14 0.64 -0.30 0.00 0.37 0.00 0.00 175.52 176.38 1bgk n GLU 35 N -0.34 -3.83 0.09 0.00 1.02 0.47 -4.89 120.64 113.16 1bgk n GLU 35 Ca 0.05 0.46 0.12 0.00 -0.02 0.00 0.00 57.16 57.77 1bgk n GLU 35 Cb 0.25 -4.38 0.24 0.00 -0.02 0.00 0.00 31.44 27.53 1bgk n GLU 35 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1bgk h LEU 36 N -1.26 0.00 -0.92 -4.62 3.38 -1.06 -3.49 115.31 107.34 1bgk h LEU 36 Ca -0.30 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1bgk h LEU 36 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1bgk h LEU 36 CO 0.30 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.89