#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 4.73 0.00 0.00 1.01 -0.97 -4.74 120.40 120.43 1hyk s VAL 2 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.48 1hyk s VAL 2 Cb 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1hyk s VAL 2 CO 0.00 -0.47 0.00 0.54 0.00 0.00 0.00 175.10 175.17 1hyk n ARG 3 N -1.86 0.29 0.19 2.72 1.74 -1.26 -0.99 116.66 117.48 1hyk n ARG 3 Ca -0.03 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.10 1hyk n ARG 3 Cb 0.57 0.00 0.39 0.00 -1.02 0.00 0.00 32.46 32.40 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 -5.24 0.55 5.85 -1.99 -3.38 115.31 111.10 1hyk h LEU 4 Ca 0.00 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.44 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 0.36 -0.62 0.00 -0.34 0.00 0.00 178.44 177.84 1hyk n HIS 5 N -3.81 -2.84 -4.15 1.25 1.44 -1.26 -4.69 115.22 101.16 1hyk n HIS 5 Ca -0.01 -2.05 -0.10 0.00 -2.01 0.00 0.00 57.72 53.55 1hyk n HIS 5 Cb 0.43 1.17 -0.10 0.00 0.12 0.00 0.00 29.99 31.61 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 0.39 0.87 0.42 -1.40 2.56 -1.26 -4.92 118.70 115.36 1hyk s GLU 6 Ca 0.32 -1.40 -0.22 0.00 0.00 0.00 0.00 54.97 53.68 1hyk s GLU 6 Cb 0.16 0.16 -0.11 0.00 2.00 0.00 0.00 34.13 36.35 1hyk s GLU 6 CO -0.18 -0.20 0.95 -1.54 -0.56 0.00 0.00 175.26 173.72 1hyk s SER 7 N -3.03 6.99 -0.05 -1.70 1.04 -1.26 -1.04 113.70 114.64 1hyk s SER 7 Ca 0.20 1.70 0.11 0.00 0.48 0.00 0.00 55.95 58.44 1hyk s SER 7 Cb 0.07 -2.54 -0.16 0.00 0.10 0.00 0.00 66.02 63.49 1hyk s SER 7 CO -0.01 -0.32 0.17 0.00 0.98 0.00 0.00 173.24 174.06 1hyk n LEU 9 N -2.10 -0.34 0.00 0.00 -0.00 -1.26 -4.44 117.00 108.86 1hyk n LEU 9 Ca -0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 1hyk n LEU 9 Cb 0.52 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.74 1hyk n LEU 9 CO 0.24 -0.04 0.00 0.61 -0.00 0.00 0.00 177.39 178.20 1hyk n GLY 10 N 0.11 0.20 4.13 1.47 0.00 -1.26 -4.98 105.19 104.85 1hyk n GLY 10 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.72 1.61 6.02 -1.26 -4.69 117.38 118.34 1hyk n GLN 11 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.86 1hyk n GLN 11 Cb 0.00 -0.10 0.06 0.00 1.02 0.00 0.00 30.24 31.22 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 1.67 -3.37 -1.09 0.00 -1.26 -4.56 117.38 108.77 1hyk n GLN 12 Ca 0.00 -1.45 -0.26 0.00 0.00 0.00 0.00 57.00 55.29 1hyk n GLN 12 Cb 0.00 -1.57 -0.10 0.00 0.00 0.00 0.00 30.24 28.57 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 -1.86 0.20 0.78 -0.39 1.01 -1.26 -5.13 120.40 113.74 1hyk s VAL 13 Ca 0.28 -2.32 -0.11 0.00 0.00 0.00 0.00 61.98 59.83 1hyk s VAL 13 Cb 0.23 -1.14 0.06 0.00 0.00 0.00 0.00 36.38 35.53 1hyk s VAL 13 CO 0.02 -1.10 1.08 -2.16 0.00 0.00 0.00 175.10 172.94 1hyk s PRO 14 N 0.35 2.25 0.30 2.72 0.04 -1.26 -4.59 135.00 134.81 1hyk s PRO 14 Ca 0.29 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1hyk s PRO 14 Cb -0.02 -1.92 -0.10 0.00 0.04 0.00 0.00 34.50 32.50 1hyk s PRO 14 CO -0.15 -1.57 1.43 0.00 0.04 0.00 0.00 177.00 176.75 1hyk s ASP 17 N -2.55 6.87 0.22 0.00 1.01 -1.26 -5.01 116.67 115.94 1hyk s ASP 17 Ca 0.19 1.09 -0.32 0.00 0.71 0.00 0.00 52.55 54.22 1hyk s ASP 17 Cb 0.13 -2.29 -0.13 0.00 1.01 0.00 0.00 42.92 41.63 1hyk s ASP 17 CO 0.29 0.16 1.54 -0.81 0.21 0.00 0.00 175.17 176.57 1hyk n PRO 18 N 1.10 2.28 -1.34 8.23 -0.04 -1.26 -0.71 135.00 143.26 1hyk n PRO 18 Ca -0.07 0.82 -0.12 0.00 -0.04 0.00 0.00 63.50 64.09 1hyk n PRO 18 Cb 0.52 -2.56 -0.05 0.00 -0.04 0.00 0.00 33.50 31.37 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 -2.11 3.27 0.01 0.00 0.00 0.11 -4.22 121.76 118.82 1hyk s ALA 20 Ca 0.00 -0.77 0.01 0.00 0.00 0.00 0.00 51.96 51.20 1hyk s ALA 20 Cb 0.00 -1.77 -0.01 0.00 0.00 0.00 0.00 23.12 21.34 1hyk s ALA 20 CO 0.00 0.22 -0.05 -0.08 0.00 0.00 0.00 175.76 175.85 1hyk s THR 21 N 0.27 0.38 0.06 0.00 -1.32 0.86 -3.42 115.64 112.46 1hyk s THR 21 Ca 0.01 -0.54 -0.31 0.00 -1.21 0.00 0.00 61.69 59.65 1hyk s THR 21 Cb -0.13 -0.39 -0.06 0.00 -1.51 0.00 0.00 72.50 70.41 1hyk s THR 21 CO 0.01 -0.12 1.29 0.00 -2.21 0.00 0.00 174.62 173.60 1hyk s TYR 23 N 1.43 1.38 -0.11 0.00 1.13 0.84 -4.85 117.35 117.17 1hyk s TYR 23 Ca 0.61 -0.38 -0.07 0.00 -1.41 0.00 0.00 57.07 55.83 1hyk s TYR 23 Cb -0.32 -0.81 -0.04 0.00 -1.10 0.00 0.00 41.96 39.70 1hyk s TYR 23 CO 0.28 0.07 0.14 0.00 -2.51 0.00 0.00 175.55 173.53 1hyk n ARG 25 N 1.92 0.03 0.00 0.00 1.74 -0.51 -4.83 116.66 115.00 1hyk n ARG 25 Ca -0.19 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1hyk n ARG 25 Cb 0.55 -1.54 0.00 0.00 -1.02 0.00 0.00 32.46 30.45 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 -1.59 0.00 0.14 -1.55 -0.00 -1.26 -5.03 117.46 108.18 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 0.22 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 39.66 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 -0.57 -1.23 -5.13 -1.00 -2.00 -3.43 116.94 103.58 1hyk h PHE 27 Ca 0.00 0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.59 1hyk h PHE 27 Cb 0.00 0.22 -0.21 0.00 3.61 0.00 0.00 35.95 39.57 1hyk h PHE 27 CO 0.00 -0.29 -0.55 0.54 -1.61 0.00 0.00 178.31 176.41 1hyk s ASN 28 N -3.05 -0.92 0.00 2.17 4.22 -1.26 -4.93 114.94 111.16 1hyk s ASN 28 Ca -0.08 -1.55 0.00 0.00 -2.14 0.00 0.00 52.86 49.10 1hyk s ASN 28 Cb 0.02 1.55 0.00 0.00 1.28 0.00 0.00 41.25 44.10 1hyk s ASN 28 CO 0.25 -0.12 0.00 0.00 -2.04 0.00 0.00 177.10 175.19 1hyk n ALA 29 N 3.54 0.88 -2.77 3.54 0.00 -1.26 -5.02 120.51 119.42 1hyk n ALA 29 Ca 0.16 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 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 0.12 0.00 0.00 0.00 177.50 177.62 1hyk s PHE 30 N 0.00 3.14 -0.33 0.00 5.36 -1.26 -4.91 117.98 119.97 1hyk s PHE 30 Ca 0.00 -1.87 -0.11 0.00 -0.96 0.00 0.00 56.93 53.99 1hyk s PHE 30 Cb 0.00 -4.53 -0.01 0.00 -0.34 0.00 0.00 43.02 38.15 1hyk s PHE 30 CO 0.00 -1.60 0.20 0.00 -1.46 0.00 0.00 175.22 172.36 1hyk s TYR 32 N 1.65 1.07 0.37 0.00 1.13 -0.24 -1.13 117.35 120.19 1hyk s TYR 32 Ca 0.05 -1.05 -0.27 0.00 -1.41 0.00 0.00 57.07 54.39 1hyk s TYR 32 Cb -0.17 -0.61 -0.12 0.00 -1.10 0.00 0.00 41.96 39.96 1hyk s TYR 32 CO 0.08 -0.27 1.20 0.00 -2.51 0.00 0.00 175.55 174.05 1hyk s ARG 34 N -1.94 0.07 -0.09 0.00 3.00 0.15 -4.72 118.95 115.42 1hyk s ARG 34 Ca 0.58 0.26 0.02 0.00 -1.00 0.00 0.00 55.73 55.60 1hyk s ARG 34 Cb -0.57 -0.51 0.18 0.00 0.00 0.00 0.00 34.95 34.06 1hyk s ARG 34 CO 0.60 -0.27 1.03 1.63 0.00 0.00 0.00 175.30 178.30 1hyk n LYS 35 N 4.88 1.62 -2.37 5.12 4.01 -1.26 -0.10 118.16 130.05 1hyk n LYS 35 Ca -0.12 -0.76 -0.01 0.00 -0.51 0.00 0.00 58.31 56.91 1hyk n LYS 35 Cb 0.50 -1.48 -0.01 0.00 -0.51 0.00 0.00 35.03 33.54 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 0.12 -5.72 -2.75 -0.35 4.77 -1.26 -4.68 117.00 107.13 1hyk n LEU 36 Ca 0.11 2.52 -0.23 0.00 -0.03 0.00 0.00 56.01 58.39 1hyk n LEU 36 Cb 0.65 -3.02 -0.08 0.00 -2.33 0.00 0.00 43.42 38.65 1hyk n LEU 36 CO 0.12 -2.95 2.33 0.61 -1.33 0.00 0.00 177.39 176.17 1hyk n GLY 37 N 1.88 3.32 3.22 -0.72 0.00 -1.26 -4.77 105.19 106.86 1hyk n GLY 37 Ca -0.06 -1.15 -0.43 0.00 0.00 0.00 0.00 46.02 44.38 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 3.28 4.38 0.26 2.61 -2.24 -1.26 -4.78 114.28 116.53 1hyk n THR 38 Ca 0.53 -4.74 0.16 0.00 -2.27 0.00 0.00 64.05 57.74 1hyk n THR 38 Cb 0.44 -2.41 0.85 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 6.50 1.00 0.18 6.98 0.00 -1.99 0.16 119.26 132.08 1hyk h ALA 39 Ca 0.33 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.90 1hyk h ALA 39 Cb 0.77 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.57 1hyk h ALA 39 CO 1.37 0.00 -1.68 1.98 0.00 0.00 0.00 179.25 180.92 1hyk h MET 40 N 0.00 0.37 -1.06 0.00 -1.53 -1.99 -3.43 114.93 107.29 1hyk h MET 40 Ca 0.00 -0.64 -0.38 0.00 -3.44 0.00 0.00 59.70 55.25 1hyk h MET 40 Cb 0.07 0.24 -0.26 0.00 -0.55 0.00 0.00 31.60 31.10 1hyk h MET 40 CO 0.00 1.28 -0.77 0.09 0.14 0.00 0.00 176.91 177.65 1hyk n ASN 41 N -3.57 -1.56 -4.82 1.39 3.02 -0.72 -5.15 115.26 103.86 1hyk n ASN 41 Ca -0.22 -2.96 -0.32 0.00 -0.03 0.00 0.00 54.58 51.05 1hyk n ASN 41 Cb 1.07 0.67 0.01 0.00 -0.61 0.00 0.00 39.78 40.92 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 -0.07 3.38 0.00 3.52 0.04 0.48 -4.83 135.00 137.53 1hyk s PRO 42 Ca 0.33 1.09 0.00 0.00 0.04 0.00 0.00 61.00 62.46 1hyk s PRO 42 Cb 0.17 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.66 1hyk s PRO 42 CO -0.17 -0.75 0.00 0.00 0.04 0.00 0.00 177.00 176.12 1hyk s SER 44 N -1.00 6.75 -0.34 0.00 0.01 -1.26 -4.85 113.70 113.01 1hyk s SER 44 Ca 0.00 0.71 0.14 0.00 1.31 0.00 0.00 55.95 58.11 1hyk s SER 44 Cb 0.00 -2.50 0.42 0.00 0.21 0.00 0.00 66.02 64.15 1hyk s SER 44 CO 0.00 -0.93 1.37 -1.14 0.41 0.00 0.00 173.24 172.95 1hyk n ARG 45 N 6.98 1.35 0.00 12.44 0.63 -1.26 -5.01 116.66 131.80 1hyk n ARG 45 Ca 0.09 -1.93 0.00 0.00 -0.92 0.00 0.00 57.85 55.10 1hyk n ARG 45 Cb 0.48 -0.17 0.00 0.00 0.45 0.00 0.00 32.46 33.22 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37