#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 2.99 0.00 0.00 1.01 -1.06 -4.75 120.40 118.59 1hyk s VAL 2 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.30 1hyk s VAL 2 Cb 0.00 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1hyk s VAL 2 CO 0.00 -0.07 0.00 0.54 0.00 0.00 0.00 175.10 175.57 1hyk n ARG 3 N -2.22 0.45 -0.07 2.72 5.12 -1.26 -1.95 116.66 119.45 1hyk n ARG 3 Ca 0.07 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.90 1hyk n ARG 3 Cb 0.59 0.00 0.07 0.00 -1.16 0.00 0.00 32.46 31.96 1hyk n ARG 3 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1hyk h LEU 4 N 0.00 0.78 -5.25 0.55 5.85 -1.99 -3.40 115.31 111.84 1hyk h LEU 4 Ca 0.00 -0.32 -0.31 0.00 0.84 0.00 0.00 57.88 58.10 1hyk h LEU 4 Cb 0.00 -0.22 -0.20 0.00 0.37 0.00 0.00 40.66 40.61 1hyk h LEU 4 CO 0.00 1.03 -0.65 0.00 -0.34 0.00 0.00 178.44 178.49 1hyk n HIS 5 N -4.07 -2.55 -4.11 1.25 1.44 -1.26 -4.58 115.22 101.34 1hyk n HIS 5 Ca -0.01 -2.25 -0.08 0.00 -2.01 0.00 0.00 57.72 53.37 1hyk n HIS 5 Cb 0.49 1.09 -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 0.15 0.71 0.65 -1.40 2.12 -1.26 -4.86 118.70 114.81 1hyk s GLU 6 Ca 0.32 -1.29 -0.17 0.00 0.36 0.00 0.00 54.97 54.19 1hyk s GLU 6 Cb 0.22 0.22 -0.02 0.00 0.26 0.00 0.00 34.13 34.81 1hyk s GLU 6 CO -0.20 -0.16 1.04 0.43 -0.54 0.00 0.00 175.26 175.83 1hyk n SER 7 N 0.04 0.95 -0.06 -1.70 7.64 -1.26 -1.03 113.62 118.20 1hyk n SER 7 Ca -0.11 0.76 -0.05 0.00 1.01 0.00 0.00 58.87 60.48 1hyk n SER 7 Cb 0.62 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.29 1hyk n SER 7 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1hyk n LEU 9 N -2.44 -0.44 0.00 0.00 -0.00 -1.26 -4.62 117.00 108.24 1hyk n LEU 9 Ca -0.20 0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 1hyk n LEU 9 Cb 0.88 -0.17 0.00 0.00 -0.00 0.00 0.00 43.42 44.14 1hyk n LEU 9 CO 0.27 -0.23 0.00 0.61 -0.00 0.00 0.00 177.39 178.04 1hyk n GLY 10 N 0.89 0.00 5.00 1.47 0.00 -1.26 -4.97 105.19 106.32 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 -0.92 1.61 1.13 -1.26 -4.40 117.38 113.53 1hyk n GLN 11 Ca 0.00 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.87 1hyk n GLN 11 Cb 0.00 0.00 0.05 0.00 0.11 0.00 0.00 30.24 30.40 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 1.91 -3.53 -1.09 -0.00 -1.26 -4.63 117.38 108.78 1hyk n GLN 12 Ca 0.00 -1.83 -0.28 0.00 -0.00 0.00 0.00 57.00 54.89 1hyk n GLN 12 Cb 0.00 -1.72 -0.11 0.00 -0.00 0.00 0.00 30.24 28.41 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 -2.58 0.87 0.79 -0.39 1.01 -1.26 -5.13 120.40 113.71 1hyk s VAL 13 Ca 0.36 -2.74 -0.11 0.00 0.00 0.00 0.00 61.98 59.49 1hyk s VAL 13 Cb 0.29 -1.60 0.07 0.00 0.00 0.00 0.00 36.38 35.13 1hyk s VAL 13 CO 0.01 -1.11 1.09 -2.16 0.00 0.00 0.00 175.10 172.92 1hyk s PRO 14 N 0.03 2.10 0.35 2.72 0.04 -1.26 -4.62 135.00 134.36 1hyk s PRO 14 Ca 0.27 0.88 -0.28 0.00 0.04 0.00 0.00 61.00 61.90 1hyk s PRO 14 Cb -0.06 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 1hyk s PRO 14 CO -0.13 -1.67 1.38 0.00 0.04 0.00 0.00 177.00 176.63 1hyk s ASP 17 N -2.63 6.64 0.27 0.00 1.01 -1.26 -5.01 116.67 115.68 1hyk s ASP 17 Ca 0.16 0.76 -0.30 0.00 0.71 0.00 0.00 52.55 53.88 1hyk s ASP 17 Cb 0.12 -2.21 -0.13 0.00 1.01 0.00 0.00 42.92 41.71 1hyk s ASP 17 CO 0.29 0.24 1.38 -0.81 0.21 0.00 0.00 175.17 176.47 1hyk n PRO 18 N 2.54 2.06 -1.12 8.23 -0.04 -1.26 -0.58 135.00 144.83 1hyk n PRO 18 Ca -0.13 0.73 -0.04 0.00 -0.04 0.00 0.00 63.50 64.02 1hyk n PRO 18 Cb 0.52 -2.37 -0.02 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 -1.58 3.22 0.03 0.00 0.00 0.25 -4.44 121.76 119.24 1hyk s ALA 20 Ca 0.00 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.19 1hyk s ALA 20 Cb 0.00 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 1hyk s ALA 20 CO 0.00 0.27 -0.06 -0.08 0.00 0.00 0.00 175.76 175.89 1hyk s THR 21 N 0.13 0.41 -0.24 0.00 -1.32 -0.23 -3.62 115.64 110.77 1hyk s THR 21 Ca 0.02 -0.92 -0.29 0.00 -1.21 0.00 0.00 61.69 59.28 1hyk s THR 21 Cb -0.13 -0.48 -0.02 0.00 -1.51 0.00 0.00 72.50 70.36 1hyk s THR 21 CO 0.02 -0.35 1.51 0.00 -2.21 0.00 0.00 174.62 173.59 1hyk s TYR 23 N 4.87 3.20 -0.26 0.00 5.04 0.14 -4.79 117.35 125.55 1hyk s TYR 23 Ca 0.66 0.22 -0.09 0.00 -2.44 0.00 0.00 57.07 55.42 1hyk s TYR 23 Cb -0.23 -1.79 -0.04 0.00 0.35 0.00 0.00 41.96 40.26 1hyk s TYR 23 CO 0.27 0.50 0.12 0.00 -1.34 0.00 0.00 175.55 175.10 1hyk n ARG 25 N 4.85 0.03 0.00 0.00 1.74 0.21 -4.84 116.66 118.65 1hyk n ARG 25 Ca -0.15 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1hyk n ARG 25 Cb 0.52 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 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 -1.48 0.00 0.10 -1.55 -0.00 -1.26 -4.96 117.46 108.31 1hyk n PHE 26 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.45 1hyk n PHE 26 Cb 0.22 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 0.27 -0.00 0.00 0.00 176.76 177.03 1hyk h PHE 27 N 0.00 -0.35 -0.84 -5.13 -5.15 -1.99 -3.43 116.94 100.06 1hyk h PHE 27 Ca 0.00 -0.00 -0.28 0.00 -0.20 0.00 0.00 57.97 57.48 1hyk h PHE 27 Cb 0.00 0.13 -0.21 0.00 0.22 0.00 0.00 35.95 36.09 1hyk h PHE 27 CO 0.00 -0.19 -0.63 0.27 -2.00 0.00 0.00 178.31 175.77 1hyk n ASN 28 N -3.03 -2.41 0.17 -0.68 6.94 -1.26 -5.00 115.26 109.99 1hyk n ASN 28 Ca -0.04 -3.00 0.00 0.00 -0.02 0.00 0.00 54.58 51.52 1hyk n ASN 28 Cb 0.13 1.22 0.00 0.00 -2.36 0.00 0.00 39.78 38.77 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 2.14 1.12 -1.53 -2.53 0.00 -1.26 -4.96 120.51 113.49 1hyk n ALA 29 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.24 1hyk n ALA 29 Cb 0.58 0.00 -0.04 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 -3.28 2.13 -3.28 0.00 3.72 -1.26 -4.87 117.46 110.62 1hyk n PHE 30 Ca 0.00 -2.72 -0.45 0.00 -0.05 0.00 0.00 57.45 54.23 1hyk n PHE 30 Cb 0.00 -2.07 -0.06 0.00 -0.94 0.00 0.00 39.48 36.42 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hyk s TYR 32 N 1.89 0.92 0.46 0.00 -0.85 -0.24 -1.10 117.35 118.43 1hyk s TYR 32 Ca 0.06 -0.93 -0.23 0.00 -0.52 0.00 0.00 57.07 55.44 1hyk s TYR 32 Cb -0.27 -0.53 -0.09 0.00 0.38 0.00 0.00 41.96 41.45 1hyk s TYR 32 CO 0.05 -0.17 1.07 0.00 -1.52 0.00 0.00 175.55 174.99 1hyk s ARG 34 N -2.24 0.18 0.00 0.00 3.52 0.15 -4.56 118.95 115.99 1hyk s ARG 34 Ca 0.65 0.13 0.10 0.00 -0.13 0.00 0.00 55.73 56.48 1hyk s ARG 34 Cb -0.51 -0.42 0.42 0.00 -1.56 0.00 0.00 34.95 32.88 1hyk s ARG 34 CO 0.55 -0.16 1.29 0.36 -0.81 0.00 0.00 175.30 176.53 1hyk n LYS 35 N 4.23 1.31 -2.25 5.12 -0.00 -1.26 -1.07 118.16 124.24 1hyk n LYS 35 Ca -0.26 -0.48 0.00 0.00 -0.00 0.00 0.00 58.31 57.57 1hyk n LYS 35 Cb 0.50 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 34.35 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1hyk n LEU 36 N -0.18 -6.34 -2.79 -5.58 4.32 -1.26 -4.76 117.00 100.41 1hyk n LEU 36 Ca 0.08 2.72 -0.29 0.00 -0.02 0.00 0.00 56.01 58.51 1hyk n LEU 36 Cb 0.14 -3.12 -0.07 0.00 -1.62 0.00 0.00 43.42 38.75 1hyk n LEU 36 CO 0.06 -2.67 2.24 0.61 -1.22 0.00 0.00 177.39 176.41 1hyk n GLY 37 N 1.73 4.15 3.23 -0.72 0.00 -1.26 -4.81 105.19 107.50 1hyk n GLY 37 Ca 0.00 -1.64 -0.43 0.00 0.00 0.00 0.00 46.02 43.95 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 2.20 4.35 0.28 2.61 -2.24 -1.26 -4.78 114.28 115.44 1hyk n THR 38 Ca 0.58 -4.70 0.18 0.00 -2.27 0.00 0.00 64.05 57.84 1hyk n THR 38 Cb 0.50 -2.42 0.95 0.00 -2.10 0.00 0.00 70.33 67.27 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 6.54 1.00 0.05 6.98 0.00 -1.98 0.57 119.26 132.42 1hyk h ALA 39 Ca 0.33 0.00 -0.27 0.00 0.00 0.00 0.00 54.91 54.97 1hyk h ALA 39 Cb 0.77 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 1hyk h ALA 39 CO 1.37 0.00 -1.41 1.98 0.00 0.00 0.00 179.25 181.19 1hyk h MET 40 N 0.00 0.11 -0.98 0.00 -1.53 -2.00 -3.41 114.93 107.11 1hyk h MET 40 Ca 0.00 -0.18 -0.37 0.00 -3.44 0.00 0.00 59.70 55.71 1hyk h MET 40 Cb 0.07 0.07 -0.27 0.00 -0.55 0.00 0.00 31.60 30.92 1hyk h MET 40 CO 0.00 0.92 -0.81 -1.71 0.14 0.00 0.00 176.91 175.45 1hyk n ASN 41 N -3.31 -1.07 -4.81 1.39 2.85 -0.46 -5.14 115.26 104.71 1hyk n ASN 41 Ca -0.11 -3.20 -0.33 0.00 -0.11 0.00 0.00 54.58 50.82 1hyk n ASN 41 Cb 1.01 0.65 -0.04 0.00 1.24 0.00 0.00 39.78 42.64 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1hyk s PRO 42 N -0.67 3.91 0.00 1.20 0.04 0.19 -4.81 135.00 134.86 1hyk s PRO 42 Ca 0.32 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1hyk s PRO 42 Cb 0.26 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1hyk s PRO 42 CO -0.12 -0.32 0.00 0.00 0.04 0.00 0.00 177.00 176.60 1hyk s SER 44 N -1.00 6.31 -0.47 0.00 0.01 -1.26 -4.85 113.70 112.43 1hyk s SER 44 Ca 0.00 -0.94 0.06 0.00 1.31 0.00 0.00 55.95 56.38 1hyk s SER 44 Cb 0.00 -2.54 0.18 0.00 0.21 0.00 0.00 66.02 63.87 1hyk s SER 44 CO 0.00 -1.64 0.60 -0.60 0.41 0.00 0.00 173.24 172.01 1hyk s ARG 45 N 5.14 0.96 0.00 12.44 6.06 -1.26 -5.08 118.95 137.21 1hyk s ARG 45 Ca 0.37 -1.12 0.12 0.00 -2.50 0.00 0.00 55.73 52.60 1hyk s ARG 45 Cb -0.06 -0.35 0.09 0.00 0.06 0.00 0.00 34.95 34.69 1hyk s ARG 45 CO 0.04 -1.31 0.88 2.41 -2.50 0.00 0.00 175.30 174.83