#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hyk s VAL 2 N 0.00 3.78 0.00 0.00 1.01 0.13 -4.72 120.40 120.60 1hyk s VAL 2 Ca 0.00 -0.73 0.00 0.00 0.00 0.00 0.00 61.98 61.25 1hyk s VAL 2 Cb 0.00 -3.36 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1hyk s VAL 2 CO 0.00 -0.20 0.00 0.54 0.00 0.00 0.00 175.10 175.44 1hyk n ARG 3 N -1.94 0.04 0.03 2.72 1.74 -1.26 0.12 116.66 118.10 1hyk n ARG 3 Ca 0.02 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 1hyk n ARG 3 Cb 0.58 0.00 0.16 0.00 -1.02 0.00 0.00 32.46 32.18 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1hyk h LEU 4 N 0.00 0.47 -5.27 0.55 5.85 -1.97 -3.39 115.31 111.55 1hyk h LEU 4 Ca 0.00 -0.19 -0.30 0.00 0.84 0.00 0.00 57.88 58.23 1hyk h LEU 4 Cb 0.00 -0.13 -0.21 0.00 0.37 0.00 0.00 40.66 40.69 1hyk h LEU 4 CO 0.00 0.80 -0.64 0.00 -0.34 0.00 0.00 178.44 178.26 1hyk n HIS 5 N -4.05 -2.68 -4.13 1.25 1.44 -1.26 -4.70 115.22 101.07 1hyk n HIS 5 Ca -0.01 -2.15 -0.09 0.00 -2.01 0.00 0.00 57.72 53.45 1hyk n HIS 5 Cb 0.47 1.10 -0.10 0.00 0.12 0.00 0.00 29.99 31.58 1hyk n HIS 5 CO 0.00 0.00 0.00 -2.00 -2.81 0.00 0.00 176.34 171.53 1hyk s GLU 6 N 0.29 0.90 0.26 -1.40 2.56 -1.26 -4.92 118.70 115.13 1hyk s GLU 6 Ca 0.32 -1.40 -0.24 0.00 0.00 0.00 0.00 54.97 53.65 1hyk s GLU 6 Cb 0.18 0.24 -0.09 0.00 2.00 0.00 0.00 34.13 36.47 1hyk s GLU 6 CO -0.19 -0.25 0.85 0.45 -0.56 0.00 0.00 175.26 175.55 1hyk s SER 7 N -3.03 7.29 -0.03 -1.70 0.15 -1.26 -1.04 113.70 114.08 1hyk s SER 7 Ca 0.22 1.68 0.02 0.00 0.70 0.00 0.00 55.95 58.57 1hyk s SER 7 Cb 0.07 -2.52 -0.03 0.00 -1.71 0.00 0.00 66.02 61.83 1hyk s SER 7 CO 0.00 0.03 0.01 0.00 1.20 0.00 0.00 173.24 174.48 1hyk n LEU 9 N -2.10 -0.40 0.00 0.00 -0.00 -1.23 -4.62 117.00 108.65 1hyk n LEU 9 Ca -0.04 -0.59 0.00 0.00 -0.00 0.00 0.00 56.01 55.38 1hyk n LEU 9 Cb 0.58 -0.75 0.00 0.00 -0.00 0.00 0.00 43.42 43.26 1hyk n LEU 9 CO 0.05 0.07 -0.06 0.61 -0.00 0.00 0.00 177.39 178.06 1hyk n GLY 10 N -0.89 0.81 5.00 1.47 0.00 -1.26 -5.03 105.19 105.29 1hyk n GLY 10 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1hyk n GLY 10 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1hyk n GLN 11 N -0.74 0.00 -0.25 1.61 1.13 -1.26 -4.22 117.38 113.64 1hyk n GLN 11 Ca 0.00 0.00 0.04 0.00 -1.94 0.00 0.00 57.00 55.10 1hyk n GLN 11 Cb 0.00 0.00 0.15 0.00 0.11 0.00 0.00 30.24 30.50 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1hyk n GLN 12 N 0.00 2.10 -3.50 -1.09 -0.00 -1.26 -4.65 117.38 108.98 1hyk n GLN 12 Ca 0.00 -1.21 -0.42 0.00 -0.00 0.00 0.00 57.00 55.38 1hyk n GLN 12 Cb 0.00 -1.48 -0.05 0.00 -0.00 0.00 0.00 30.24 28.71 1hyk n GLN 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1hyk s VAL 13 N -1.65 4.92 0.72 -0.39 1.01 -1.26 -5.04 120.40 118.72 1hyk s VAL 13 Ca 0.22 -3.06 -0.13 0.00 0.00 0.00 0.00 61.98 59.01 1hyk s VAL 13 Cb 0.14 -4.06 0.03 0.00 0.00 0.00 0.00 36.38 32.49 1hyk s VAL 13 CO 0.11 -1.03 1.10 -2.16 0.00 0.00 0.00 175.10 173.12 1hyk s PRO 14 N -0.46 2.51 0.48 2.72 0.04 -1.26 -4.38 135.00 134.64 1hyk s PRO 14 Ca 0.22 1.28 -0.23 0.00 0.04 0.00 0.00 61.00 62.31 1hyk s PRO 14 Cb -0.12 -1.92 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 1hyk s PRO 14 CO -0.08 -1.46 1.27 0.00 0.04 0.00 0.00 177.00 176.77 1hyk s ASP 17 N -2.63 6.44 0.28 0.00 2.15 -1.26 -5.03 116.67 116.62 1hyk s ASP 17 Ca 0.16 0.50 -0.30 0.00 0.43 0.00 0.00 52.55 53.35 1hyk s ASP 17 Cb 0.12 -2.07 -0.12 0.00 -0.30 0.00 0.00 42.92 40.54 1hyk s ASP 17 CO 0.29 0.34 1.46 -0.81 -0.17 0.00 0.00 175.17 176.28 1hyk n PRO 18 N 1.58 2.31 -1.04 4.34 -0.04 -1.26 -0.76 135.00 140.13 1hyk n PRO 18 Ca -0.16 0.82 -0.02 0.00 -0.04 0.00 0.00 63.50 64.11 1hyk n PRO 18 Cb 0.54 -2.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.48 1hyk n PRO 18 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hyk s ALA 20 N -1.36 3.39 0.04 0.00 0.00 0.06 -4.48 121.76 119.42 1hyk s ALA 20 Ca 0.00 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.24 1hyk s ALA 20 Cb 0.00 -1.87 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 1hyk s ALA 20 CO 0.00 0.23 -0.08 -0.08 0.00 0.00 0.00 175.76 175.82 1hyk s THR 21 N 0.23 0.61 -0.12 0.00 -1.32 0.01 -3.18 115.64 111.86 1hyk s THR 21 Ca 0.04 -1.02 -0.29 0.00 -1.21 0.00 0.00 61.69 59.20 1hyk s THR 21 Cb -0.12 -0.64 -0.03 0.00 -1.51 0.00 0.00 72.50 70.19 1hyk s THR 21 CO 0.01 -0.30 1.41 0.00 -2.21 0.00 0.00 174.62 173.52 1hyk s TYR 23 N 3.67 2.09 -0.14 0.00 1.13 0.96 -4.87 117.35 120.19 1hyk s TYR 23 Ca 0.62 -0.40 -0.02 0.00 -1.41 0.00 0.00 57.07 55.85 1hyk s TYR 23 Cb -0.26 -1.08 -0.02 0.00 -1.10 0.00 0.00 41.96 39.50 1hyk s TYR 23 CO 0.20 0.37 -0.06 0.00 -2.51 0.00 0.00 175.55 173.55 1hyk n ARG 25 N 3.39 0.10 0.00 0.00 0.63 -0.44 -4.85 116.66 115.49 1hyk n ARG 25 Ca -0.18 0.24 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1hyk n ARG 25 Cb 0.53 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.78 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1hyk n PHE 26 N -1.84 0.00 0.14 -0.14 7.35 -1.26 -4.98 117.46 116.72 1hyk n PHE 26 Ca 0.04 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.66 1hyk n PHE 26 Cb 0.27 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.06 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1hyk h PHE 27 N 0.00 -0.49 -1.27 -5.13 0.04 -2.00 -3.43 116.94 104.67 1hyk h PHE 27 Ca 0.00 -0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.50 1hyk h PHE 27 Cb 0.00 0.18 -0.22 0.00 2.20 0.00 0.00 35.95 38.11 1hyk h PHE 27 CO 0.00 -0.26 -0.62 0.27 -0.60 0.00 0.00 178.31 177.10 1hyk n ASN 28 N -3.39 -2.62 0.07 2.17 6.94 -1.26 -4.97 115.26 112.20 1hyk n ASN 28 Ca -0.05 -2.81 0.00 0.00 -0.02 0.00 0.00 54.58 51.70 1hyk n ASN 28 Cb 0.18 1.15 0.00 0.00 -2.36 0.00 0.00 39.78 38.75 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hyk n ALA 29 N 2.77 1.11 -1.58 -2.53 0.00 -1.26 -4.96 120.51 114.05 1hyk n ALA 29 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.27 1hyk n ALA 29 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.97 1hyk n ALA 29 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1hyk n PHE 30 N -2.83 2.34 -3.21 0.00 3.01 -1.26 -4.88 117.46 110.63 1hyk n PHE 30 Ca 0.00 -2.86 -0.45 0.00 1.01 0.00 0.00 57.45 55.15 1hyk n PHE 30 Cb 0.00 -2.14 -0.05 0.00 -0.01 0.00 0.00 39.48 37.28 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1hyk s TYR 32 N 2.24 1.28 0.50 0.00 -0.85 -0.12 -1.08 117.35 119.32 1hyk s TYR 32 Ca 0.09 -1.42 -0.23 0.00 -0.52 0.00 0.00 57.07 54.98 1hyk s TYR 32 Cb -0.25 -0.60 -0.07 0.00 0.38 0.00 0.00 41.96 41.41 1hyk s TYR 32 CO 0.06 -0.67 1.24 0.00 -1.52 0.00 0.00 175.55 174.66 1hyk s ARG 34 N -2.53 0.46 0.00 0.00 3.00 0.16 -4.73 118.95 115.31 1hyk s ARG 34 Ca 0.67 -0.14 0.12 0.00 -1.00 0.00 0.00 55.73 55.38 1hyk s ARG 34 Cb -0.46 -1.61 0.63 0.00 0.00 0.00 0.00 34.95 33.51 1hyk s ARG 34 CO 0.53 -0.53 1.42 1.63 0.00 0.00 0.00 175.30 178.35 1hyk n LYS 35 N 5.15 1.15 -2.26 5.12 4.01 -1.26 -0.81 118.16 129.25 1hyk n LYS 35 Ca -0.08 -0.23 0.00 0.00 -0.51 0.00 0.00 58.31 57.49 1hyk n LYS 35 Cb 0.49 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.80 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hyk n LEU 36 N -0.45 -6.40 -2.72 -0.35 4.32 -1.26 -4.75 117.00 105.38 1hyk n LEU 36 Ca 0.09 2.78 -0.31 0.00 -0.02 0.00 0.00 56.01 58.55 1hyk n LEU 36 Cb 0.09 -3.15 -0.03 0.00 -1.62 0.00 0.00 43.42 38.71 1hyk n LEU 36 CO 0.07 -2.68 1.67 0.61 -1.22 0.00 0.00 177.39 175.83 1hyk n GLY 37 N 1.76 4.73 3.32 -0.72 0.00 -1.26 -4.84 105.19 108.18 1hyk n GLY 37 Ca 0.00 -2.04 -0.44 0.00 0.00 0.00 0.00 46.02 43.54 1hyk n GLY 37 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1hyk n THR 38 N 0.68 4.37 0.26 2.61 -2.24 -1.26 -4.80 114.28 113.90 1hyk n THR 38 Ca 0.51 -4.83 0.17 0.00 -2.27 0.00 0.00 64.05 57.64 1hyk n THR 38 Cb 0.45 -2.45 0.91 0.00 -2.10 0.00 0.00 70.33 67.14 1hyk n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1hyk h ALA 39 N 6.72 1.00 0.02 6.98 0.00 -1.98 0.62 119.26 132.62 1hyk h ALA 39 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.97 1hyk h ALA 39 Cb 0.81 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1hyk h ALA 39 CO 1.29 0.00 -1.31 1.98 0.00 0.00 0.00 179.25 181.20 1hyk h MET 40 N 0.00 0.03 -0.97 0.00 -1.53 -2.01 -3.40 114.93 107.05 1hyk h MET 40 Ca 0.00 -0.06 -0.36 0.00 -3.44 0.00 0.00 59.70 55.84 1hyk h MET 40 Cb 0.02 0.02 -0.27 0.00 -0.55 0.00 0.00 31.60 30.82 1hyk h MET 40 CO 0.00 0.84 -0.81 0.09 0.14 0.00 0.00 176.91 177.17 1hyk n ASN 41 N -3.26 -0.89 -4.83 1.39 3.02 -0.22 -5.14 115.26 105.32 1hyk n ASN 41 Ca -0.08 -3.32 -0.32 0.00 -0.03 0.00 0.00 54.58 50.83 1hyk n ASN 41 Cb 0.99 0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 40.83 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1hyk s PRO 42 N -0.92 3.79 0.00 3.52 0.04 0.20 -4.82 135.00 136.81 1hyk s PRO 42 Ca 0.31 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1hyk s PRO 42 Cb 0.30 -2.11 0.00 0.00 0.04 0.00 0.00 34.50 32.73 1hyk s PRO 42 CO -0.08 -0.41 0.00 0.00 0.04 0.00 0.00 177.00 176.55 1hyk s SER 44 N -1.00 7.61 -0.46 0.00 0.01 -1.26 -5.00 113.70 113.60 1hyk s SER 44 Ca 0.00 1.90 0.07 0.00 1.31 0.00 0.00 55.95 59.23 1hyk s SER 44 Cb 0.00 -2.59 0.26 0.00 0.21 0.00 0.00 66.02 63.90 1hyk s SER 44 CO 0.00 0.17 0.84 -1.14 0.41 0.00 0.00 173.24 173.52 1hyk n ARG 45 N 1.51 0.82 0.00 12.44 3.00 -1.26 -5.05 116.66 128.12 1hyk n ARG 45 Ca -0.03 -2.18 0.08 0.00 -0.00 0.00 0.00 57.85 55.73 1hyk n ARG 45 Cb 0.47 -1.36 0.07 0.00 0.00 0.00 0.00 32.46 31.64 1hyk n ARG 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04