#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 4.92 0.00 0.00 1.01 -0.51 -4.71 120.40 121.10 1hyk s VAL 2 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 61.98 61.52 1hyk s VAL 2 Cb 0.00 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.58 1hyk s VAL 2 CO 0.00 -0.53 0.00 0.54 0.00 0.00 0.00 175.10 175.11 1hyk n ARG 3 N -1.84 0.04 0.26 2.72 3.00 -1.26 -0.21 116.66 119.37 1hyk n ARG 3 Ca -0.04 0.00 0.15 0.00 -0.01 0.00 0.00 57.85 57.95 1hyk n ARG 3 Cb 0.56 0.00 0.67 0.00 0.00 0.00 0.00 32.46 33.69 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1hyk h LEU 4 N 0.00 0.00 -5.22 0.55 5.85 -1.99 -3.37 115.31 111.14 1hyk h LEU 4 Ca 0.00 0.00 -0.29 0.00 0.84 0.00 0.00 57.88 58.43 1hyk h LEU 4 Cb 0.00 0.00 -0.19 0.00 0.37 0.00 0.00 40.66 40.84 1hyk h LEU 4 CO 0.00 0.09 -0.62 0.00 -0.34 0.00 0.00 178.44 177.58 1hyk n HIS 5 N -3.29 -2.79 -4.05 1.25 1.44 -1.26 -4.68 115.22 101.84 1hyk n HIS 5 Ca -0.00 -2.09 -0.08 0.00 -2.01 0.00 0.00 57.72 53.54 1hyk n HIS 5 Cb 0.31 1.18 -0.10 0.00 0.12 0.00 0.00 29.99 31.50 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 0.35 0.53 0.42 -1.40 2.56 -1.26 -4.93 118.70 114.97 1hyk s GLU 6 Ca 0.32 -1.02 -0.19 0.00 0.00 0.00 0.00 54.97 54.08 1hyk s GLU 6 Cb 0.19 0.18 -0.10 0.00 2.00 0.00 0.00 34.13 36.41 1hyk s GLU 6 CO -0.21 -0.10 0.92 -1.54 -0.56 0.00 0.00 175.26 173.77 1hyk s SER 7 N -2.47 6.88 -0.01 -1.70 1.04 -1.26 -1.11 113.70 115.08 1hyk s SER 7 Ca -0.00 1.60 0.09 0.00 0.48 0.00 0.00 55.95 58.12 1hyk s SER 7 Cb 0.02 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.51 1hyk s SER 7 CO -0.07 -0.36 0.22 0.00 0.98 0.00 0.00 173.24 174.01 1hyk n LEU 9 N -1.72 -1.34 0.00 0.00 -0.00 -1.25 -4.23 117.00 108.47 1hyk n LEU 9 Ca -0.01 0.21 0.00 0.00 -0.00 0.00 0.00 56.01 56.20 1hyk n LEU 9 Cb 0.22 -0.53 0.00 0.00 -0.00 0.00 0.00 43.42 43.11 1hyk n LEU 9 CO 0.18 -0.65 0.00 0.61 -0.00 0.00 0.00 177.39 177.53 1hyk n GLY 10 N 1.05 1.30 3.50 1.47 0.00 -1.26 -4.81 105.19 106.44 1hyk n GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 -0.70 1.61 6.02 -1.26 -4.81 117.38 118.24 1hyk n GLN 11 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 1hyk n GLN 11 Cb 0.00 -3.02 0.31 0.00 1.02 0.00 0.00 30.24 28.54 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1hyk n GLN 12 N -2.00 3.93 -3.41 -1.09 -0.00 -1.26 -4.64 117.38 108.90 1hyk n GLN 12 Ca 0.00 -2.40 -0.26 0.00 -0.00 0.00 0.00 57.00 54.34 1hyk n GLN 12 Cb 0.00 -2.08 -0.10 0.00 -0.00 0.00 0.00 30.24 28.05 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 -2.35 0.05 0.74 -0.39 1.01 -1.26 -5.13 120.40 113.07 1hyk s VAL 13 Ca 0.42 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.56 1hyk s VAL 13 Cb 0.32 -1.02 0.04 0.00 0.00 0.00 0.00 36.38 35.71 1hyk s VAL 13 CO 0.12 -0.94 1.08 -2.16 0.00 0.00 0.00 175.10 173.20 1hyk s PRO 14 N 0.94 2.52 0.23 2.72 0.04 -1.26 -4.54 135.00 135.65 1hyk s PRO 14 Ca 0.21 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 61.90 1hyk s PRO 14 Cb -0.16 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 1hyk s PRO 14 CO -0.04 -1.39 1.48 0.00 0.04 0.00 0.00 177.00 177.09 1hyk s ASP 17 N -2.38 6.86 0.25 0.00 2.15 -1.26 -5.01 116.67 117.29 1hyk s ASP 17 Ca 0.23 1.03 -0.31 0.00 0.43 0.00 0.00 52.55 53.93 1hyk s ASP 17 Cb 0.14 -2.27 -0.13 0.00 -0.30 0.00 0.00 42.92 40.35 1hyk s ASP 17 CO 0.29 0.31 1.44 -0.81 -0.17 0.00 0.00 175.17 176.23 1hyk n PRO 18 N 1.79 2.15 -1.16 4.34 -0.04 -1.26 -0.63 135.00 140.19 1hyk n PRO 18 Ca -0.13 0.77 -0.05 0.00 -0.04 0.00 0.00 63.50 64.04 1hyk n PRO 18 Cb 0.52 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 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 -1.66 3.22 0.00 0.00 0.00 0.19 -4.24 121.76 119.28 1hyk s ALA 20 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.20 1hyk s ALA 20 Cb 0.00 -1.71 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 1hyk s ALA 20 CO 0.00 0.25 -0.05 -0.08 0.00 0.00 0.00 175.76 175.87 1hyk s THR 21 N 0.21 0.41 -0.40 0.00 -1.32 0.45 -3.74 115.64 111.25 1hyk s THR 21 Ca 0.01 -0.36 -0.29 0.00 -1.21 0.00 0.00 61.69 59.84 1hyk s THR 21 Cb -0.13 -0.38 0.00 0.00 -1.51 0.00 0.00 72.50 70.49 1hyk s THR 21 CO 0.02 0.02 1.50 0.00 -2.21 0.00 0.00 174.62 173.94 1hyk s TYR 23 N 5.79 3.03 -0.10 0.00 1.13 0.41 -4.74 117.35 122.87 1hyk s TYR 23 Ca 0.65 0.00 -0.05 0.00 -1.41 0.00 0.00 57.07 56.26 1hyk s TYR 23 Cb -0.15 -1.57 -0.04 0.00 -1.10 0.00 0.00 41.96 39.10 1hyk s TYR 23 CO 0.33 0.48 0.11 0.00 -2.51 0.00 0.00 175.55 173.96 1hyk n ARG 25 N 1.90 0.02 0.00 0.00 5.12 -0.44 -4.84 116.66 118.42 1hyk n ARG 25 Ca -0.19 0.20 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1hyk n ARG 25 Cb 0.54 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 30.31 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1hyk n PHE 26 N -1.57 0.00 0.12 -1.55 -0.00 -1.26 -5.02 117.46 108.18 1hyk n PHE 26 Ca 0.04 0.00 -0.06 0.00 -0.00 0.00 0.00 57.45 57.43 1hyk n PHE 26 Cb 0.23 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.67 1hyk n PHE 26 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1hyk h PHE 27 N 0.00 -0.46 -1.26 -5.13 -1.00 -2.00 -3.43 116.94 103.67 1hyk h PHE 27 Ca 0.00 -0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.58 1hyk h PHE 27 Cb 0.00 0.17 -0.21 0.00 3.61 0.00 0.00 35.95 39.52 1hyk h PHE 27 CO 0.00 -0.23 -0.56 0.54 -1.61 0.00 0.00 178.31 176.45 1hyk s ASN 28 N -2.87 -0.86 0.00 2.17 4.22 -1.26 -4.93 114.94 111.41 1hyk s ASN 28 Ca -0.06 -1.63 0.00 0.00 -2.14 0.00 0.00 52.86 49.03 1hyk s ASN 28 Cb 0.01 1.50 0.00 0.00 1.28 0.00 0.00 41.25 44.04 1hyk s ASN 28 CO 0.20 -0.12 0.00 0.00 -2.04 0.00 0.00 177.10 175.14 1hyk n ALA 29 N 3.45 0.92 -2.50 3.54 0.00 -1.26 -5.01 120.51 119.65 1hyk n ALA 29 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.18 1hyk n ALA 29 Cb 0.54 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.99 1hyk n ALA 29 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1hyk n PHE 30 N -1.01 4.30 -3.56 0.00 7.35 -1.26 -4.77 117.46 118.50 1hyk n PHE 30 Ca 0.00 -3.01 -0.40 0.00 -0.76 0.00 0.00 57.45 53.28 1hyk n PHE 30 Cb 0.00 -2.40 -0.11 0.00 0.35 0.00 0.00 39.48 37.32 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1hyk s TYR 32 N 1.69 0.81 0.33 0.00 1.13 -0.24 -0.21 117.35 120.86 1hyk s TYR 32 Ca 0.06 -0.97 -0.28 0.00 -1.41 0.00 0.00 57.07 54.47 1hyk s TYR 32 Cb -0.17 -0.49 -0.13 0.00 -1.10 0.00 0.00 41.96 40.07 1hyk s TYR 32 CO 0.09 -0.22 1.16 0.00 -2.51 0.00 0.00 175.55 174.07 1hyk s ARG 34 N -1.78 0.59 -0.04 0.00 3.52 0.15 -4.70 118.95 116.68 1hyk s ARG 34 Ca 0.57 0.02 0.03 0.00 -0.13 0.00 0.00 55.73 56.22 1hyk s ARG 34 Cb -0.62 -0.75 0.17 0.00 -1.56 0.00 0.00 34.95 32.19 1hyk s ARG 34 CO 0.61 -0.16 0.81 1.63 -0.81 0.00 0.00 175.30 177.38 1hyk n LYS 35 N 4.38 1.78 -2.37 5.12 4.01 -1.26 -0.41 118.16 129.41 1hyk n LYS 35 Ca -0.20 -0.66 -0.00 0.00 -0.51 0.00 0.00 58.31 56.93 1hyk n LYS 35 Cb 0.50 -1.59 -0.00 0.00 -0.51 0.00 0.00 35.03 33.43 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 0.11 -6.36 -2.80 -0.35 4.32 -1.26 -4.71 117.00 105.96 1hyk n LEU 36 Ca 0.06 2.77 -0.28 0.00 -0.02 0.00 0.00 56.01 58.54 1hyk n LEU 36 Cb 0.41 -3.20 -0.08 0.00 -1.62 0.00 0.00 43.42 38.93 1hyk n LEU 36 CO 0.07 -2.97 2.68 0.61 -1.22 0.00 0.00 177.39 176.55 1hyk n GLY 37 N 1.86 3.72 3.19 -0.72 0.00 -1.26 -4.79 105.19 107.19 1hyk n GLY 37 Ca -0.03 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.20 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 3.18 4.32 0.27 2.61 -2.24 -1.26 -4.78 114.28 116.39 1hyk n THR 38 Ca 0.64 -4.62 0.16 0.00 -2.27 0.00 0.00 64.05 57.96 1hyk n THR 38 Cb 0.49 -2.41 0.84 0.00 -2.10 0.00 0.00 70.33 67.15 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 6.48 1.00 0.17 6.98 0.00 -1.99 0.15 119.26 132.04 1hyk h ALA 39 Ca 0.35 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.94 1hyk h ALA 39 Cb 0.76 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1hyk h ALA 39 CO 1.41 0.00 -1.54 1.98 0.00 0.00 0.00 179.25 181.10 1hyk h MET 40 N 0.00 0.36 -1.24 0.00 -1.53 -2.00 -3.43 114.93 107.09 1hyk h MET 40 Ca 0.00 -0.61 -0.39 0.00 -3.44 0.00 0.00 59.70 55.26 1hyk h MET 40 Cb 0.09 0.23 -0.27 0.00 -0.55 0.00 0.00 31.60 31.09 1hyk h MET 40 CO 0.00 1.29 -0.79 0.09 0.14 0.00 0.00 176.91 177.64 1hyk n ASN 41 N -3.76 -1.52 -4.83 1.39 5.03 -0.83 -5.15 115.26 105.59 1hyk n ASN 41 Ca -0.23 -2.88 -0.31 0.00 0.87 0.00 0.00 54.58 52.02 1hyk n ASN 41 Cb 1.00 0.57 0.02 0.00 -1.02 0.00 0.00 39.78 40.35 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1hyk s PRO 42 N -0.04 3.31 0.00 3.52 0.04 0.45 -4.84 135.00 137.44 1hyk s PRO 42 Ca 0.33 0.93 0.00 0.00 0.04 0.00 0.00 61.00 62.30 1hyk s PRO 42 Cb 0.14 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.64 1hyk s PRO 42 CO -0.16 -0.80 0.00 0.00 0.04 0.00 0.00 177.00 176.07 1hyk s SER 44 N -1.00 6.58 -0.47 0.00 0.15 -1.26 -4.81 113.70 112.89 1hyk s SER 44 Ca 0.00 -1.72 0.06 0.00 0.70 0.00 0.00 55.95 54.99 1hyk s SER 44 Cb 0.00 -2.54 0.18 0.00 -1.71 0.00 0.00 66.02 61.95 1hyk s SER 44 CO 0.00 -1.37 0.61 -0.13 1.20 0.00 0.00 173.24 173.55 1hyk s ARG 45 N 4.43 0.96 0.00 5.44 0.52 -1.26 -5.07 118.95 123.96 1hyk s ARG 45 Ca 0.45 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1hyk s ARG 45 Cb -0.00 -0.33 0.00 0.00 0.52 0.00 0.00 34.95 35.13 1hyk s ARG 45 CO -0.07 -1.30 0.05 2.41 0.02 0.00 0.00 175.30 176.40