#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 4.50 0.00 0.00 1.01 0.29 -4.75 120.40 121.45 1hyk s VAL 2 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 61.98 61.35 1hyk s VAL 2 Cb 0.00 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.75 1hyk s VAL 2 CO 0.00 -0.38 0.00 0.54 0.00 0.00 0.00 175.10 175.26 1hyk n ARG 3 N -1.83 0.27 0.22 2.72 1.74 -1.26 0.15 116.66 118.66 1hyk n ARG 3 Ca -0.02 0.00 0.08 0.00 -0.77 0.00 0.00 57.85 57.14 1hyk n ARG 3 Cb 0.57 0.00 0.47 0.00 -1.02 0.00 0.00 32.46 32.49 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 0.00 -5.25 0.55 5.85 -1.98 -3.38 115.31 111.10 1hyk h LEU 4 Ca 0.00 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.42 1hyk h LEU 4 Cb 0.00 0.00 -0.20 0.00 0.37 0.00 0.00 40.66 40.83 1hyk h LEU 4 CO 0.00 0.27 -0.64 0.00 -0.34 0.00 0.00 178.44 177.73 1hyk n HIS 5 N -3.59 -2.65 -4.08 1.25 1.44 -1.26 -4.71 115.22 101.62 1hyk n HIS 5 Ca -0.01 -2.18 -0.07 0.00 -2.01 0.00 0.00 57.72 53.45 1hyk n HIS 5 Cb 0.40 1.11 -0.10 0.00 0.12 0.00 0.00 29.99 31.52 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 0.26 0.58 0.49 -1.40 2.56 -1.26 -4.91 118.70 115.02 1hyk s GLU 6 Ca 0.33 -1.15 -0.18 0.00 0.00 0.00 0.00 54.97 53.96 1hyk s GLU 6 Cb 0.21 0.20 -0.08 0.00 2.00 0.00 0.00 34.13 36.45 1hyk s GLU 6 CO -0.21 -0.11 0.99 -1.12 -0.56 0.00 0.00 175.26 174.25 1hyk s SER 7 N -2.77 6.59 -0.00 -1.70 0.01 -1.26 -1.02 113.70 113.55 1hyk s SER 7 Ca 0.05 1.69 0.07 0.00 1.31 0.00 0.00 55.95 59.07 1hyk s SER 7 Cb 0.06 -2.53 -0.09 0.00 0.21 0.00 0.00 66.02 63.67 1hyk s SER 7 CO -0.09 -0.61 0.29 0.00 0.41 0.00 0.00 173.24 173.24 1hyk n LEU 9 N -1.27 -1.48 0.00 0.00 -0.00 -1.26 -4.12 117.00 108.87 1hyk n LEU 9 Ca 0.01 0.25 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 1hyk n LEU 9 Cb 0.13 -0.55 0.00 0.00 -0.00 0.00 0.00 43.42 43.00 1hyk n LEU 9 CO 0.15 -0.78 0.00 0.61 -0.00 0.00 0.00 177.39 177.37 1hyk n GLY 10 N 1.22 1.22 1.97 1.47 0.00 -1.26 -4.71 105.19 105.10 1hyk n GLY 10 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1hyk n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1hyk n GLN 11 N 0.00 -1.33 -0.04 1.61 10.64 -1.26 -4.74 117.38 122.25 1hyk n GLN 11 Ca 0.00 0.72 0.03 0.00 -1.83 0.00 0.00 57.00 55.92 1hyk n GLN 11 Cb 0.00 -4.97 -0.16 0.00 -0.86 0.00 0.00 30.24 24.25 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1hyk n GLN 12 N -1.88 0.69 -3.31 2.61 -0.00 -1.26 -4.82 117.38 109.41 1hyk n GLN 12 Ca -0.12 -0.13 -0.46 0.00 -0.00 0.00 0.00 57.00 56.29 1hyk n GLN 12 Cb 0.42 -1.51 -0.05 0.00 -0.00 0.00 0.00 30.24 29.10 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 -3.10 5.20 0.70 -0.39 1.01 -1.26 -5.07 120.40 117.48 1hyk s VAL 13 Ca -0.09 -1.40 -0.11 0.00 0.00 0.00 0.00 61.98 60.38 1hyk s VAL 13 Cb 0.11 -4.31 0.01 0.00 0.00 0.00 0.00 36.38 32.19 1hyk s VAL 13 CO 0.86 -0.83 1.06 -2.16 0.00 0.00 0.00 175.10 174.03 1hyk s PRO 14 N 1.65 2.89 0.47 2.72 0.04 -1.26 -4.41 135.00 137.10 1hyk s PRO 14 Ca 0.04 0.87 -0.24 0.00 0.04 0.00 0.00 61.00 61.71 1hyk s PRO 14 Cb -0.29 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.19 1hyk s PRO 14 CO 0.04 -1.11 1.28 0.00 0.04 0.00 0.00 177.00 177.25 1hyk s ASP 17 N -2.52 6.44 0.30 0.00 2.15 -1.26 -5.04 116.67 116.75 1hyk s ASP 17 Ca 0.19 0.53 -0.29 0.00 0.43 0.00 0.00 52.55 53.40 1hyk s ASP 17 Cb 0.13 -2.09 -0.13 0.00 -0.30 0.00 0.00 42.92 40.53 1hyk s ASP 17 CO 0.28 0.39 1.35 -0.81 -0.17 0.00 0.00 175.17 176.22 1hyk n PRO 18 N 2.01 2.14 -1.01 4.34 -0.04 -1.26 -0.66 135.00 140.51 1hyk n PRO 18 Ca -0.19 0.75 -0.00 0.00 -0.04 0.00 0.00 63.50 64.02 1hyk n PRO 18 Cb 0.55 -2.38 -0.00 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.29 3.22 0.22 0.00 0.00 0.17 -4.25 121.76 119.82 1hyk s ALA 20 Ca 0.00 -1.04 0.07 0.00 0.00 0.00 0.00 51.96 50.99 1hyk s ALA 20 Cb 0.00 -2.05 -0.05 0.00 0.00 0.00 0.00 23.12 21.02 1hyk s ALA 20 CO 0.00 -0.33 -0.12 -0.08 0.00 0.00 0.00 175.76 175.22 1hyk s THR 21 N 1.33 1.69 -0.44 0.00 -1.32 0.18 -3.14 115.64 113.95 1hyk s THR 21 Ca 0.05 -2.19 -0.28 0.00 -1.21 0.00 0.00 61.69 58.06 1hyk s THR 21 Cb -0.15 -2.12 -0.00 0.00 -1.51 0.00 0.00 72.50 68.72 1hyk s THR 21 CO 0.04 -0.54 1.63 0.00 -2.21 0.00 0.00 174.62 173.54 1hyk s TYR 23 N 6.70 3.61 -0.11 0.00 6.14 0.14 -4.76 117.35 129.07 1hyk s TYR 23 Ca 0.67 0.78 -0.01 0.00 0.64 0.00 0.00 57.07 59.15 1hyk s TYR 23 Cb -0.16 -2.25 -0.03 0.00 0.42 0.00 0.00 41.96 39.94 1hyk s TYR 23 CO 0.30 0.51 -0.06 0.00 0.64 0.00 0.00 175.55 176.94 1hyk n ARG 25 N 2.90 0.17 0.00 0.00 5.12 -0.92 -4.85 116.66 119.08 1hyk n ARG 25 Ca -0.18 0.33 0.00 0.00 -1.93 0.00 0.00 57.85 56.07 1hyk n ARG 25 Cb 0.53 -1.78 0.00 0.00 -1.16 0.00 0.00 32.46 30.05 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 -2.09 0.00 0.19 -1.55 -0.00 -1.26 -5.01 117.46 107.74 1hyk n PHE 26 Ca 0.03 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.39 1hyk n PHE 26 Cb 0.27 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.70 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 -0.70 -1.31 -5.13 -1.00 -2.00 -3.42 116.94 103.37 1hyk h PHE 27 Ca 0.00 -0.00 -0.22 0.00 2.81 0.00 0.00 57.97 60.56 1hyk h PHE 27 Cb 0.00 0.26 -0.22 0.00 3.61 0.00 0.00 35.95 39.60 1hyk h PHE 27 CO 0.00 -0.36 -0.57 0.54 -1.61 0.00 0.00 178.31 176.30 1hyk s ASN 28 N -3.22 -0.73 0.00 2.17 4.22 -1.26 -4.98 114.94 111.13 1hyk s ASN 28 Ca -0.09 -1.66 0.00 0.00 -2.14 0.00 0.00 52.86 48.96 1hyk s ASN 28 Cb 0.02 1.42 0.00 0.00 1.28 0.00 0.00 41.25 43.97 1hyk s ASN 28 CO 0.31 -0.12 0.00 0.00 -2.04 0.00 0.00 177.10 175.24 1hyk n ALA 29 N 3.47 1.11 -2.00 3.54 0.00 -1.26 -4.99 120.51 120.37 1hyk n ALA 29 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.19 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 -1.30 3.17 -3.37 0.00 7.35 -1.26 -4.92 117.46 117.13 1hyk n PHE 30 Ca 0.00 -2.89 -0.44 0.00 -0.76 0.00 0.00 57.45 53.36 1hyk n PHE 30 Cb 0.00 -2.25 -0.08 0.00 0.35 0.00 0.00 39.48 37.50 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 1.85 1.25 0.28 0.00 1.13 -0.33 -1.12 117.35 120.41 1hyk s TYR 32 Ca 0.07 -1.11 -0.30 0.00 -1.41 0.00 0.00 57.07 54.32 1hyk s TYR 32 Cb -0.21 -0.71 -0.13 0.00 -1.10 0.00 0.00 41.96 39.80 1hyk s TYR 32 CO 0.09 -0.31 1.26 0.00 -2.51 0.00 0.00 175.55 174.08 1hyk s ARG 34 N -1.17 -0.02 -0.06 0.00 6.06 0.14 -4.71 118.95 119.19 1hyk s ARG 34 Ca 0.62 0.40 0.02 0.00 -2.50 0.00 0.00 55.73 54.27 1hyk s ARG 34 Cb -0.65 -0.36 0.16 0.00 0.06 0.00 0.00 34.95 34.16 1hyk s ARG 34 CO 0.56 -0.28 0.87 1.63 -2.50 0.00 0.00 175.30 175.58 1hyk n LYS 35 N 4.99 1.64 -2.37 5.12 4.01 -1.26 -0.64 118.16 129.66 1hyk n LYS 35 Ca -0.10 -0.63 -0.00 0.00 -0.51 0.00 0.00 58.31 57.07 1hyk n LYS 35 Cb 0.50 -1.54 -0.00 0.00 -0.51 0.00 0.00 35.03 33.47 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 0.14 -6.28 -2.78 -0.35 4.32 -1.26 -4.71 117.00 106.08 1hyk n LEU 36 Ca 0.07 2.74 -0.27 0.00 -0.02 0.00 0.00 56.01 58.53 1hyk n LEU 36 Cb 0.52 -3.18 -0.08 0.00 -1.62 0.00 0.00 43.42 39.06 1hyk n LEU 36 CO 0.08 -2.97 2.64 0.61 -1.22 0.00 0.00 177.39 176.53 1hyk n GLY 37 N 1.86 3.68 3.21 -0.72 0.00 -1.26 -4.79 105.19 107.18 1hyk n GLY 37 Ca -0.03 -1.35 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 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 3.17 4.32 0.27 2.61 -2.24 -1.26 -4.78 114.28 116.37 1hyk n THR 38 Ca 0.63 -4.64 0.17 0.00 -2.27 0.00 0.00 64.05 57.94 1hyk n THR 38 Cb 0.50 -2.42 0.87 0.00 -2.10 0.00 0.00 70.33 67.19 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 6.53 1.00 0.11 6.98 0.00 -2.00 0.77 119.26 132.65 1hyk h ALA 39 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 55.02 1hyk h ALA 39 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1hyk h ALA 39 CO 1.39 0.00 -1.15 1.98 0.00 0.00 0.00 179.25 181.48 1hyk h MET 40 N 0.00 0.23 -1.35 0.00 1.85 -2.00 -3.43 114.93 110.23 1hyk h MET 40 Ca 0.00 -0.39 -0.38 0.00 -0.61 0.00 0.00 59.70 58.32 1hyk h MET 40 Cb 0.07 0.15 -0.27 0.00 0.43 0.00 0.00 31.60 31.98 1hyk h MET 40 CO 0.00 1.19 -0.77 0.09 -0.40 0.00 0.00 176.91 177.02 1hyk n ASN 41 N -4.06 -1.69 -4.88 1.39 4.13 -0.88 -5.15 115.26 104.11 1hyk n ASN 41 Ca -0.21 -2.82 -0.30 0.00 1.68 0.00 0.00 54.58 52.93 1hyk n ASN 41 Cb 0.84 0.61 0.04 0.00 -1.54 0.00 0.00 39.78 39.73 1hyk n ASN 41 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1hyk s PRO 42 N 0.13 2.94 0.00 3.52 0.04 0.21 -4.84 135.00 137.00 1hyk s PRO 42 Ca 0.32 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.82 1hyk s PRO 42 Cb 0.11 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1hyk s PRO 42 CO -0.15 -0.96 0.00 0.00 0.04 0.00 0.00 177.00 175.93 1hyk s SER 44 N -1.00 6.49 -0.32 0.00 1.04 -1.26 -4.94 113.70 113.71 1hyk s SER 44 Ca 0.00 0.13 0.04 0.00 0.48 0.00 0.00 55.95 56.60 1hyk s SER 44 Cb 0.00 -2.52 0.17 0.00 0.10 0.00 0.00 66.02 63.78 1hyk s SER 44 CO 0.00 -1.32 0.49 -0.60 0.98 0.00 0.00 173.24 172.79 1hyk s ARG 45 N 4.49 0.53 0.00 4.02 3.52 -1.26 -5.04 118.95 125.21 1hyk s ARG 45 Ca 0.41 0.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.10 1hyk s ARG 45 Cb -0.09 -0.14 0.00 0.00 -1.56 0.00 0.00 34.95 33.16 1hyk s ARG 45 CO 0.26 -1.08 0.25 0.25 -0.81 0.00 0.00 175.30 174.17