#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 4.03 0.00 0.00 1.01 -0.99 -4.74 120.40 119.71 1hyk s VAL 2 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1hyk s VAL 2 Cb 0.00 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.90 1hyk s VAL 2 CO 0.00 -0.32 0.00 0.54 0.00 0.00 0.00 175.10 175.32 1hyk n ARG 3 N -2.02 0.41 -0.14 2.72 1.74 -1.26 -1.56 116.66 116.55 1hyk n ARG 3 Ca 0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 1hyk n ARG 3 Cb 0.58 0.00 -0.01 0.00 -1.02 0.00 0.00 32.46 32.00 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 0.93 -5.22 0.55 5.85 -1.99 -3.40 115.31 112.03 1hyk h LEU 4 Ca 0.00 -0.41 -0.29 0.00 0.84 0.00 0.00 57.88 58.01 1hyk h LEU 4 Cb 0.00 -0.26 -0.20 0.00 0.37 0.00 0.00 40.66 40.57 1hyk h LEU 4 CO 0.00 1.14 -0.62 0.00 -0.34 0.00 0.00 178.44 178.63 1hyk n HIS 5 N -4.17 -2.50 -4.22 1.25 1.44 -1.26 -4.52 115.22 101.24 1hyk n HIS 5 Ca -0.01 -2.29 -0.13 0.00 -2.01 0.00 0.00 57.72 53.28 1hyk n HIS 5 Cb 0.46 1.17 -0.10 0.00 0.12 0.00 0.00 29.99 31.63 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 0.04 1.21 0.50 -1.40 2.12 -1.26 -4.85 118.70 115.05 1hyk s GLU 6 Ca 0.30 -1.63 -0.23 0.00 0.36 0.00 0.00 54.97 53.76 1hyk s GLU 6 Cb 0.25 0.16 -0.06 0.00 0.26 0.00 0.00 34.13 34.74 1hyk s GLU 6 CO -0.15 -0.35 1.37 -1.12 -0.54 0.00 0.00 175.26 174.46 1hyk s SER 7 N -3.18 5.60 -0.05 -1.70 0.01 -1.26 -0.94 113.70 112.18 1hyk s SER 7 Ca 0.37 2.79 0.11 0.00 1.31 0.00 0.00 55.95 60.54 1hyk s SER 7 Cb 0.07 -2.64 -0.17 0.00 0.21 0.00 0.00 66.02 63.49 1hyk s SER 7 CO 0.11 -1.35 0.18 0.00 0.41 0.00 0.00 173.24 172.60 1hyk n LEU 9 N -2.11 -0.69 0.00 0.00 -0.00 -1.26 -4.64 117.00 108.30 1hyk n LEU 9 Ca -0.08 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1hyk n LEU 9 Cb 0.52 -0.27 0.00 0.00 -0.00 0.00 0.00 43.42 43.67 1hyk n LEU 9 CO 0.25 -0.35 0.00 0.61 -0.00 0.00 0.00 177.39 177.90 1hyk n GLY 10 N 0.92 0.15 5.00 1.47 0.00 -1.26 -4.95 105.19 106.52 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 -0.18 1.61 6.02 -1.26 -4.32 117.38 119.25 1hyk n GLN 11 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 57.00 57.03 1hyk n GLN 11 Cb 0.00 0.00 0.13 0.00 1.02 0.00 0.00 30.24 31.39 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 0.00 1.79 -3.48 -1.09 -0.00 -1.26 -4.63 117.38 108.71 1hyk n GLN 12 Ca 0.00 -1.05 -0.42 0.00 -0.00 0.00 0.00 57.00 55.53 1hyk n GLN 12 Cb 0.00 -1.31 -0.04 0.00 -0.00 0.00 0.00 30.24 28.89 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 -1.63 5.01 0.81 -0.39 1.01 -1.26 -5.07 120.40 118.88 1hyk s VAL 13 Ca 0.19 -3.04 -0.11 0.00 0.00 0.00 0.00 61.98 59.03 1hyk s VAL 13 Cb 0.11 -4.11 0.08 0.00 0.00 0.00 0.00 36.38 32.46 1hyk s VAL 13 CO 0.12 -1.04 1.09 -2.16 0.00 0.00 0.00 175.10 173.12 1hyk s PRO 14 N -0.46 1.96 0.36 2.72 0.04 -1.26 -4.54 135.00 133.82 1hyk s PRO 14 Ca 0.22 1.10 -0.28 0.00 0.04 0.00 0.00 61.00 62.08 1hyk s PRO 14 Cb -0.12 -1.87 -0.11 0.00 0.04 0.00 0.00 34.50 32.45 1hyk s PRO 14 CO -0.08 -1.83 1.40 0.00 0.04 0.00 0.00 177.00 176.53 1hyk s ASP 17 N -2.60 6.63 0.25 0.00 1.11 -1.26 -5.01 116.67 115.78 1hyk s ASP 17 Ca 0.16 0.75 -0.31 0.00 0.18 0.00 0.00 52.55 53.33 1hyk s ASP 17 Cb 0.12 -2.19 -0.13 0.00 1.07 0.00 0.00 42.92 41.79 1hyk s ASP 17 CO 0.28 0.31 1.39 -0.81 1.18 0.00 0.00 175.17 177.51 1hyk n PRO 18 N 2.17 2.01 -1.17 8.23 -0.04 -1.26 -0.63 135.00 144.32 1hyk n PRO 18 Ca -0.15 0.72 -0.06 0.00 -0.04 0.00 0.00 63.50 63.96 1hyk n PRO 18 Cb 0.53 -2.36 -0.03 0.00 -0.04 0.00 0.00 33.50 31.60 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 -1.71 3.27 0.03 0.00 0.00 0.20 -4.60 121.76 118.96 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 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.43 1hyk s ALA 20 CO 0.00 0.35 -0.07 -0.08 0.00 0.00 0.00 175.76 175.97 1hyk s THR 21 N -0.13 0.46 -0.18 0.00 -1.32 -0.39 -3.41 115.64 110.66 1hyk s THR 21 Ca 0.05 -0.80 -0.29 0.00 -1.21 0.00 0.00 61.69 59.43 1hyk s THR 21 Cb -0.12 -0.50 -0.03 0.00 -1.51 0.00 0.00 72.50 70.34 1hyk s THR 21 CO 0.02 -0.24 1.54 0.00 -2.21 0.00 0.00 174.62 173.72 1hyk s TYR 23 N 4.61 3.01 -0.18 0.00 5.04 0.14 -4.83 117.35 125.15 1hyk s TYR 23 Ca 0.68 0.03 -0.04 0.00 -2.44 0.00 0.00 57.07 55.29 1hyk s TYR 23 Cb -0.25 -1.63 -0.02 0.00 0.35 0.00 0.00 41.96 40.41 1hyk s TYR 23 CO 0.26 0.45 -0.02 0.00 -1.34 0.00 0.00 175.55 174.90 1hyk n ARG 25 N 3.95 0.12 0.00 0.00 1.74 -0.28 -4.85 116.66 117.33 1hyk n ARG 25 Ca -0.17 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 1hyk n ARG 25 Cb 0.52 -1.70 0.00 0.00 -1.02 0.00 0.00 32.46 30.26 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1hyk n PHE 26 N -1.92 0.00 0.16 -1.55 -0.00 -1.26 -4.98 117.46 107.91 1hyk n PHE 26 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.41 1hyk n PHE 26 Cb 0.25 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.69 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 -0.56 -1.20 -5.13 -1.00 -1.99 -3.42 116.94 103.63 1hyk h PHE 27 Ca 0.00 -0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.51 1hyk h PHE 27 Cb 0.00 0.21 -0.21 0.00 3.61 0.00 0.00 35.95 39.55 1hyk h PHE 27 CO 0.00 -0.29 -0.62 0.27 -1.61 0.00 0.00 178.31 176.06 1hyk n ASN 28 N -3.56 -2.65 0.01 2.17 6.94 -1.26 -5.00 115.26 111.90 1hyk n ASN 28 Ca -0.06 -2.84 0.00 0.00 -0.02 0.00 0.00 54.58 51.66 1hyk n ASN 28 Cb 0.20 1.20 0.00 0.00 -2.36 0.00 0.00 39.78 38.82 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 2.71 1.19 -1.71 -2.53 0.00 -1.26 -4.97 120.51 113.93 1hyk n ALA 29 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 1hyk n ALA 29 Cb 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.99 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 -2.54 2.68 -3.27 0.00 3.01 -1.26 -4.89 117.46 111.19 1hyk n PHE 30 Ca 0.00 -2.95 -0.45 0.00 1.01 0.00 0.00 57.45 55.05 1hyk n PHE 30 Cb 0.00 -2.22 -0.05 0.00 -0.01 0.00 0.00 39.48 37.20 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 1.90 1.08 0.46 0.00 -0.85 -0.11 -1.11 117.35 118.72 1hyk s TYR 32 Ca 0.06 -1.08 -0.23 0.00 -0.52 0.00 0.00 57.07 55.30 1hyk s TYR 32 Cb -0.27 -0.62 -0.09 0.00 0.38 0.00 0.00 41.96 41.36 1hyk s TYR 32 CO 0.05 -0.30 1.02 0.00 -1.52 0.00 0.00 175.55 174.80 1hyk s ARG 34 N -2.20 0.04 -0.01 0.00 3.52 0.16 -4.56 118.95 115.89 1hyk s ARG 34 Ca 0.66 0.32 0.05 0.00 -0.13 0.00 0.00 55.73 56.62 1hyk s ARG 34 Cb -0.52 -0.63 0.16 0.00 -1.56 0.00 0.00 34.95 32.40 1hyk s ARG 34 CO 0.55 -0.34 1.04 1.63 -0.81 0.00 0.00 175.30 177.37 1hyk n LYS 35 N 5.27 1.51 -2.26 5.12 5.02 -1.26 -1.26 118.16 130.29 1hyk n LYS 35 Ca -0.04 -0.63 0.00 0.00 -2.02 0.00 0.00 58.31 55.62 1hyk n LYS 35 Cb 0.50 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.25 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1hyk n LEU 36 N 0.03 -6.42 -2.56 -0.35 4.32 -1.26 -4.69 117.00 106.07 1hyk n LEU 36 Ca 0.06 2.82 -0.20 0.00 -0.02 0.00 0.00 56.01 58.67 1hyk n LEU 36 Cb 0.22 -3.17 -0.10 0.00 -1.62 0.00 0.00 43.42 38.75 1hyk n LEU 36 CO 0.05 -2.67 2.13 0.61 -1.22 0.00 0.00 177.39 176.28 1hyk n GLY 37 N 1.78 3.21 3.28 -0.72 0.00 -1.26 -4.77 105.19 106.71 1hyk n GLY 37 Ca 0.00 -1.15 -0.44 0.00 0.00 0.00 0.00 46.02 44.44 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 3.06 4.34 0.23 2.61 -2.24 -1.26 -4.79 114.28 116.23 1hyk n THR 38 Ca 0.50 -4.74 0.14 0.00 -2.27 0.00 0.00 64.05 57.68 1hyk n THR 38 Cb 0.55 -2.43 0.75 0.00 -2.10 0.00 0.00 70.33 67.11 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 6.67 1.00 0.14 6.98 0.00 -1.99 0.32 119.26 132.38 1hyk h ALA 39 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.92 1hyk h ALA 39 Cb 0.80 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1hyk h ALA 39 CO 1.33 0.00 -1.56 1.98 0.00 0.00 0.00 179.25 181.00 1hyk h MET 40 N 0.00 0.30 -0.98 0.00 -1.53 -1.99 -3.42 114.93 107.30 1hyk h MET 40 Ca 0.00 -0.51 -0.38 0.00 -3.44 0.00 0.00 59.70 55.37 1hyk h MET 40 Cb 0.05 0.19 -0.27 0.00 -0.55 0.00 0.00 31.60 31.02 1hyk h MET 40 CO 0.00 1.18 -0.80 0.09 0.14 0.00 0.00 176.91 177.52 1hyk n ASN 41 N -3.50 -1.26 -4.79 1.39 3.02 -0.61 -5.14 115.26 104.38 1hyk n ASN 41 Ca -0.18 -3.09 -0.35 0.00 -0.03 0.00 0.00 54.58 50.93 1hyk n ASN 41 Cb 1.05 0.63 -0.05 0.00 -0.61 0.00 0.00 39.78 40.81 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 -0.41 4.15 0.00 3.52 0.04 0.10 -4.84 135.00 137.57 1hyk s PRO 42 Ca 0.33 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.75 1hyk s PRO 42 Cb 0.23 -2.41 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1hyk s PRO 42 CO -0.15 -0.13 0.00 0.00 0.04 0.00 0.00 177.00 176.76 1hyk s SER 44 N -1.00 6.66 -0.22 0.00 0.01 -1.26 -4.54 113.70 113.35 1hyk s SER 44 Ca 0.00 -1.95 0.13 0.00 1.31 0.00 0.00 55.95 55.44 1hyk s SER 44 Cb 0.00 -2.55 0.34 0.00 0.21 0.00 0.00 66.02 64.02 1hyk s SER 44 CO 0.00 -1.30 1.32 -1.14 0.41 0.00 0.00 173.24 172.53 1hyk n ARG 45 N 8.28 1.02 0.00 12.44 0.00 -1.26 -4.94 116.66 132.19 1hyk n ARG 45 Ca 0.38 -1.62 0.14 0.00 -0.00 0.00 0.00 57.85 56.74 1hyk n ARG 45 Cb 0.49 0.06 0.84 0.00 0.00 0.00 0.00 32.46 33.85 1hyk n ARG 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04