#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 3.87 0.00 0.00 1.01 0.30 -4.72 120.40 120.86 1hyk s VAL 2 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 61.98 61.27 1hyk s VAL 2 Cb 0.00 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.98 1hyk s VAL 2 CO 0.00 -0.23 0.00 0.54 0.00 0.00 0.00 175.10 175.41 1hyk n ARG 3 N -1.94 0.59 0.06 2.72 1.74 -1.26 0.12 116.66 118.69 1hyk n ARG 3 Ca 0.02 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.08 1hyk n ARG 3 Cb 0.58 0.00 0.24 0.00 -1.02 0.00 0.00 32.46 32.26 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 0.35 -5.07 0.55 5.85 -1.97 -3.38 115.31 111.64 1hyk h LEU 4 Ca 0.00 -0.12 -0.27 0.00 0.84 0.00 0.00 57.88 58.33 1hyk h LEU 4 Cb 0.00 -0.10 -0.21 0.00 0.37 0.00 0.00 40.66 40.73 1hyk h LEU 4 CO 0.00 0.63 -0.57 0.00 -0.34 0.00 0.00 178.44 178.16 1hyk n HIS 5 N -4.11 -1.78 -3.48 1.25 1.44 -1.26 -4.68 115.22 102.61 1hyk n HIS 5 Ca -0.01 -2.25 -0.21 0.00 -2.01 0.00 0.00 57.72 53.25 1hyk n HIS 5 Cb 0.41 1.14 0.03 0.00 0.12 0.00 0.00 29.99 31.69 1hyk n HIS 5 CO 0.00 0.00 0.00 -1.91 -2.81 0.00 0.00 176.34 171.62 1hyk n GLU 6 N -0.23 0.71 -3.73 -1.40 4.07 -1.26 -4.77 120.64 114.03 1hyk n GLU 6 Ca 0.03 -2.97 -0.34 0.00 -0.06 0.00 0.00 57.16 53.82 1hyk n GLU 6 Cb 0.80 0.08 -0.05 0.00 -0.06 0.00 0.00 31.44 32.21 1hyk n GLU 6 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1hyk s SER 7 N -4.06 6.51 -0.04 4.31 0.15 -1.26 -0.89 113.70 118.43 1hyk s SER 7 Ca 0.40 0.59 0.10 0.00 0.70 0.00 0.00 55.95 57.75 1hyk s SER 7 Cb -0.03 -2.10 -0.16 0.00 -1.71 0.00 0.00 66.02 62.02 1hyk s SER 7 CO 0.26 0.22 0.19 0.00 1.20 0.00 0.00 173.24 175.11 1hyk n LEU 9 N -2.00 -1.07 0.00 0.00 -0.00 -1.25 -4.08 117.00 108.60 1hyk n LEU 9 Ca -0.06 0.18 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 1hyk n LEU 9 Cb 0.42 -0.41 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 1hyk n LEU 9 CO 0.23 -0.55 0.00 0.61 -0.00 0.00 0.00 177.39 177.68 1hyk n GLY 10 N 1.04 1.57 3.35 1.47 0.00 -1.26 -4.77 105.19 106.59 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 -0.09 -0.79 1.61 6.02 -1.26 -4.82 117.38 118.05 1hyk n GLN 11 Ca 0.00 0.02 -0.02 0.00 -0.01 0.00 0.00 57.00 57.00 1hyk n GLN 11 Cb 0.00 -3.46 0.27 0.00 1.02 0.00 0.00 30.24 28.07 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 -1.92 3.50 -3.45 -1.09 -0.00 -1.26 -4.69 117.38 108.47 1hyk n GLN 12 Ca 0.00 -2.47 -0.26 0.00 -0.00 0.00 0.00 57.00 54.27 1hyk n GLN 12 Cb 0.02 -2.06 -0.12 0.00 -0.00 0.00 0.00 30.24 28.08 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 -2.46 -0.01 0.69 -0.39 1.01 -1.26 -5.05 120.40 112.93 1hyk s VAL 13 Ca 0.44 -1.35 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1hyk s VAL 13 Cb 0.34 -1.00 0.02 0.00 0.00 0.00 0.00 36.38 35.74 1hyk s VAL 13 CO 0.11 -0.85 1.12 -2.16 0.00 0.00 0.00 175.10 173.33 1hyk s PRO 14 N 1.38 2.59 0.38 2.72 0.04 -1.26 -4.35 135.00 136.51 1hyk s PRO 14 Ca 0.16 1.43 -0.27 0.00 0.04 0.00 0.00 61.00 62.36 1hyk s PRO 14 Cb -0.20 -1.92 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1hyk s PRO 14 CO -0.08 -1.42 1.28 0.00 0.04 0.00 0.00 177.00 176.82 1hyk s ASP 17 N -2.85 6.42 0.32 0.00 -1.08 -1.26 -5.03 116.67 113.19 1hyk s ASP 17 Ca 0.12 0.50 -0.29 0.00 -0.52 0.00 0.00 52.55 52.36 1hyk s ASP 17 Cb 0.12 -2.15 -0.13 0.00 -1.46 0.00 0.00 42.92 39.30 1hyk s ASP 17 CO 0.31 0.19 1.28 -0.81 0.52 0.00 0.00 175.17 176.66 1hyk n PRO 18 N 3.11 2.02 -0.98 4.34 -0.04 -1.26 -0.62 135.00 141.58 1hyk n PRO 18 Ca -0.14 0.71 0.00 0.00 -0.04 0.00 0.00 63.50 64.03 1hyk n PRO 18 Cb 0.52 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 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 -1.33 3.33 0.04 0.00 0.00 0.21 -4.48 121.76 119.53 1hyk s ALA 20 Ca 0.00 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.18 1hyk s ALA 20 Cb 0.00 -1.92 -0.02 0.00 0.00 0.00 0.00 23.12 21.18 1hyk s ALA 20 CO 0.00 0.06 -0.12 -0.08 0.00 0.00 0.00 175.76 175.63 1hyk s THR 21 N 0.59 0.90 0.39 0.00 -1.32 0.11 -3.75 115.64 112.56 1hyk s THR 21 Ca 0.03 -0.99 -0.25 0.00 -1.21 0.00 0.00 61.69 59.27 1hyk s THR 21 Cb -0.13 -0.86 -0.09 0.00 -1.51 0.00 0.00 72.50 69.92 1hyk s THR 21 CO 0.01 -0.12 1.10 0.00 -2.21 0.00 0.00 174.62 173.41 1hyk s TYR 23 N -1.51 -0.15 -0.17 0.00 1.13 0.10 -4.86 117.35 111.88 1hyk s TYR 23 Ca 0.56 0.27 -0.08 0.00 -1.41 0.00 0.00 57.07 56.42 1hyk s TYR 23 Cb -0.26 0.06 -0.04 0.00 -1.10 0.00 0.00 41.96 40.61 1hyk s TYR 23 CO 0.33 -0.30 0.10 0.00 -2.51 0.00 0.00 175.55 173.17 1hyk n ARG 25 N 3.15 0.02 0.00 0.00 1.74 -0.30 -4.83 116.66 116.44 1hyk n ARG 25 Ca -0.17 0.17 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1hyk n ARG 25 Cb 0.53 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.47 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 0.00 -1.55 -0.00 -1.26 -5.00 117.46 108.17 1hyk n PHE 26 Ca 0.05 0.00 -0.00 0.00 -0.00 0.00 0.00 57.45 57.50 1hyk n PHE 26 Cb 0.22 0.00 -0.00 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 -0.02 -1.24 -5.13 -1.00 -2.00 -3.43 116.94 104.13 1hyk h PHE 27 Ca 0.00 0.00 -0.25 0.00 2.81 0.00 0.00 57.97 60.53 1hyk h PHE 27 Cb 0.00 0.01 -0.21 0.00 3.61 0.00 0.00 35.95 39.36 1hyk h PHE 27 CO 0.00 -0.01 -0.60 0.27 -1.61 0.00 0.00 178.31 176.37 1hyk n ASN 28 N -2.25 -2.81 0.04 2.17 6.94 -1.26 -4.95 115.26 113.15 1hyk n ASN 28 Ca -0.00 -2.82 0.00 0.00 -0.02 0.00 0.00 54.58 51.73 1hyk n ASN 28 Cb 0.01 1.27 0.00 0.00 -2.36 0.00 0.00 39.78 38.70 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 2.85 1.16 -1.80 -2.53 0.00 -1.26 -4.98 120.51 113.95 1hyk n ALA 29 Ca 0.20 0.00 -0.41 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 -2.71 2.88 -3.35 0.00 3.01 -1.26 -4.90 117.46 111.13 1hyk n PHE 30 Ca 0.00 -2.94 -0.44 0.00 1.01 0.00 0.00 57.45 55.09 1hyk n PHE 30 Cb 0.00 -2.25 -0.08 0.00 -0.01 0.00 0.00 39.48 37.13 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 1.97 1.31 0.54 0.00 -0.85 -0.26 -1.15 117.35 118.90 1hyk s TYR 32 Ca 0.09 -1.23 -0.21 0.00 -0.52 0.00 0.00 57.07 55.19 1hyk s TYR 32 Cb -0.20 -0.72 -0.05 0.00 0.38 0.00 0.00 41.96 41.37 1hyk s TYR 32 CO 0.11 -0.44 1.30 0.00 -1.52 0.00 0.00 175.55 175.00 1hyk s ARG 34 N -2.96 0.17 -0.04 0.00 3.00 0.15 -4.73 118.95 114.54 1hyk s ARG 34 Ca 0.72 0.27 0.04 0.00 -1.00 0.00 0.00 55.73 55.75 1hyk s ARG 34 Cb -0.37 -0.71 0.17 0.00 0.00 0.00 0.00 34.95 34.05 1hyk s ARG 34 CO 0.43 -0.33 0.85 1.63 0.00 0.00 0.00 175.30 177.88 1hyk n LYS 35 N 5.24 1.76 -2.35 5.12 5.02 -1.26 -0.72 118.16 130.97 1hyk n LYS 35 Ca -0.05 -0.67 0.00 0.00 -2.02 0.00 0.00 58.31 55.57 1hyk n LYS 35 Cb 0.50 -1.55 0.00 0.00 -0.02 0.00 0.00 35.03 33.96 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 0.10 -6.68 -2.60 -0.35 4.32 -1.26 -4.70 117.00 105.82 1hyk n LEU 36 Ca 0.06 2.93 -0.23 0.00 -0.02 0.00 0.00 56.01 58.74 1hyk n LEU 36 Cb 0.39 -3.28 -0.10 0.00 -1.62 0.00 0.00 43.42 38.81 1hyk n LEU 36 CO 0.06 -2.89 2.38 0.61 -1.22 0.00 0.00 177.39 176.34 1hyk n GLY 37 N 1.86 3.49 3.23 -0.72 0.00 -1.26 -4.78 105.19 107.01 1hyk n GLY 37 Ca 0.00 -1.29 -0.43 0.00 0.00 0.00 0.00 46.02 44.29 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 3.03 4.37 0.27 2.61 -2.24 -1.26 -4.79 114.28 116.27 1hyk n THR 38 Ca 0.57 -4.73 0.17 0.00 -2.27 0.00 0.00 64.05 57.79 1hyk n THR 38 Cb 0.58 -2.42 0.88 0.00 -2.10 0.00 0.00 70.33 67.28 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 0.18 6.98 0.00 -1.99 0.23 119.26 132.18 1hyk h ALA 39 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.91 1hyk h ALA 39 Cb 0.77 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.58 1hyk h ALA 39 CO 1.36 0.00 -1.61 0.52 0.00 0.00 0.00 179.25 179.53 1hyk h MET 40 N 0.00 0.38 -1.08 0.00 2.86 -2.00 -3.43 114.93 111.66 1hyk h MET 40 Ca 0.00 -0.65 -0.39 0.00 -2.06 0.00 0.00 59.70 56.60 1hyk h MET 40 Cb 0.07 0.24 -0.26 0.00 0.06 0.00 0.00 31.60 31.71 1hyk h MET 40 CO 0.00 1.31 -0.79 0.09 1.06 0.00 0.00 176.91 178.58 1hyk n ASN 41 N -3.70 -1.47 -4.87 1.22 3.02 -0.80 -5.15 115.26 103.51 1hyk n ASN 41 Ca -0.23 -2.95 -0.31 0.00 -0.03 0.00 0.00 54.58 51.05 1hyk n ASN 41 Cb 1.03 0.61 -0.01 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 -0.14 3.71 0.00 3.52 0.04 0.73 -4.84 135.00 138.03 1hyk s PRO 42 Ca 0.33 0.72 0.00 0.00 0.04 0.00 0.00 61.00 62.09 1hyk s PRO 42 Cb 0.18 -2.16 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1hyk s PRO 42 CO -0.17 -0.39 0.00 0.00 0.04 0.00 0.00 177.00 176.47 1hyk s SER 44 N -1.00 6.57 -0.43 0.00 1.04 -1.26 -4.83 113.70 113.78 1hyk s SER 44 Ca 0.00 -1.69 0.06 0.00 0.48 0.00 0.00 55.95 54.80 1hyk s SER 44 Cb 0.00 -2.53 0.18 0.00 0.10 0.00 0.00 66.02 63.77 1hyk s SER 44 CO 0.00 -1.36 0.57 -0.60 0.98 0.00 0.00 173.24 172.82 1hyk s ARG 45 N 4.31 0.86 0.00 4.02 3.00 -1.26 -4.96 118.95 124.91 1hyk s ARG 45 Ca 0.43 -0.82 0.00 0.00 -1.00 0.00 0.00 55.73 54.34 1hyk s ARG 45 Cb -0.01 -0.29 0.00 0.00 0.00 0.00 0.00 34.95 34.65 1hyk s ARG 45 CO -0.08 -1.25 0.00 2.41 0.00 0.00 0.00 175.30 176.37