#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 4.31 0.00 0.00 1.01 -0.70 -4.74 120.40 120.28 1hyk s VAL 2 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1hyk s VAL 2 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1hyk s VAL 2 CO 0.00 -0.42 0.00 0.54 0.00 0.00 0.00 175.10 175.22 1hyk n ARG 3 N -2.03 0.48 0.18 2.72 1.74 -1.26 -1.14 116.66 117.36 1hyk n ARG 3 Ca -0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 1hyk n ARG 3 Cb 0.57 0.00 0.35 0.00 -1.02 0.00 0.00 32.46 32.36 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 -5.04 0.55 5.85 -1.99 -3.36 115.31 111.32 1hyk h LEU 4 Ca 0.00 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.50 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 0.40 -0.50 0.00 -0.34 0.00 0.00 178.44 177.99 1hyk n HIS 5 N -3.96 -1.57 -4.12 1.25 1.44 -1.26 -4.63 115.22 102.37 1hyk n HIS 5 Ca -0.02 -1.99 -0.23 0.00 -2.01 0.00 0.00 57.72 53.47 1hyk n HIS 5 Cb 0.44 1.18 -0.05 0.00 0.12 0.00 0.00 29.99 31.68 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 -0.60 2.86 0.41 -1.40 2.56 -1.26 -4.78 118.70 116.49 1hyk s GLU 6 Ca 0.19 -1.02 -0.24 0.00 0.00 0.00 0.00 54.97 53.90 1hyk s GLU 6 Cb 0.42 -2.56 -0.09 0.00 2.00 0.00 0.00 34.13 33.90 1hyk s GLU 6 CO -0.08 0.43 1.06 -1.54 -0.56 0.00 0.00 175.26 174.57 1hyk s SER 7 N -3.56 6.68 -0.03 -1.70 1.04 -1.26 -1.22 113.70 113.64 1hyk s SER 7 Ca 0.32 2.07 0.10 0.00 0.48 0.00 0.00 55.95 58.92 1hyk s SER 7 Cb -0.08 -2.59 -0.15 0.00 0.10 0.00 0.00 66.02 63.30 1hyk s SER 7 CO 0.24 -0.55 0.18 0.00 0.98 0.00 0.00 173.24 174.09 1hyk n LEU 9 N -1.96 -1.09 0.00 0.00 7.94 -1.23 -4.35 117.00 116.31 1hyk n LEU 9 Ca -0.05 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.01 1hyk n LEU 9 Cb 0.38 -0.44 0.00 0.00 0.53 0.00 0.00 43.42 43.88 1hyk n LEU 9 CO 0.21 -0.50 0.00 0.61 -1.11 0.00 0.00 177.39 176.60 1hyk n GLY 10 N 0.91 1.16 3.58 -3.96 0.00 -1.26 -4.87 105.19 100.76 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 0.05 1.61 6.02 -1.26 -4.76 117.38 119.03 1hyk n GLN 11 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.00 57.11 1hyk n GLN 11 Cb 0.00 -2.52 0.08 0.00 1.02 0.00 0.00 30.24 28.82 1hyk n GLN 11 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1hyk n GLN 12 N -2.00 0.33 -3.42 -1.09 3.00 -1.26 -4.65 117.38 108.28 1hyk n GLN 12 Ca 0.00 0.04 -0.44 0.00 -0.01 0.00 0.00 57.00 56.59 1hyk n GLN 12 Cb 0.00 -1.65 -0.03 0.00 0.00 0.00 0.00 30.24 28.56 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 -3.21 5.26 0.79 5.09 1.01 -1.26 -5.07 120.40 123.01 1hyk s VAL 13 Ca 0.04 -2.80 -0.11 0.00 0.00 0.00 0.00 61.98 59.11 1hyk s VAL 13 Cb 0.14 -4.25 0.07 0.00 0.00 0.00 0.00 36.38 32.33 1hyk s VAL 13 CO 0.77 -1.03 1.09 -2.16 0.00 0.00 0.00 175.10 173.77 1hyk s PRO 14 N -0.21 2.11 0.26 2.72 0.04 -1.26 -4.49 135.00 134.17 1hyk s PRO 14 Ca 0.20 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 62.04 1hyk s PRO 14 Cb -0.12 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1hyk s PRO 14 CO -0.08 -1.72 1.45 0.00 0.04 0.00 0.00 177.00 176.68 1hyk s ASP 17 N -2.39 6.70 0.25 0.00 2.15 -1.26 -5.01 116.67 117.11 1hyk s ASP 17 Ca 0.22 0.84 -0.31 0.00 0.43 0.00 0.00 52.55 53.73 1hyk s ASP 17 Cb 0.13 -2.20 -0.13 0.00 -0.30 0.00 0.00 42.92 40.42 1hyk s ASP 17 CO 0.28 0.33 1.45 -0.81 -0.17 0.00 0.00 175.17 176.24 1hyk n PRO 18 N 1.75 2.17 -1.15 4.34 -0.04 -1.26 -0.70 135.00 140.10 1hyk n PRO 18 Ca -0.15 0.77 -0.05 0.00 -0.04 0.00 0.00 63.50 64.03 1hyk n PRO 18 Cb 0.53 -2.45 -0.02 0.00 -0.04 0.00 0.00 33.50 31.51 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 -1.66 3.29 0.01 0.00 0.00 0.12 -4.13 121.76 119.39 1hyk s ALA 20 Ca 0.00 -0.77 0.02 0.00 0.00 0.00 0.00 51.96 51.21 1hyk s ALA 20 Cb 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.32 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 0.39 0.18 0.00 -1.32 0.10 -3.65 115.64 111.61 1hyk s THR 21 Ca 0.02 -0.50 -0.30 0.00 -1.21 0.00 0.00 61.69 59.69 1hyk s THR 21 Cb -0.13 -0.39 -0.08 0.00 -1.51 0.00 0.00 72.50 70.40 1hyk s THR 21 CO 0.01 -0.09 1.16 0.00 -2.21 0.00 0.00 174.62 173.49 1hyk s TYR 23 N -0.10 0.91 -0.16 0.00 1.13 0.80 -4.86 117.35 115.08 1hyk s TYR 23 Ca 0.52 -0.24 -0.13 0.00 -1.41 0.00 0.00 57.07 55.81 1hyk s TYR 23 Cb -0.31 -0.57 -0.05 0.00 -1.10 0.00 0.00 41.96 39.93 1hyk s TYR 23 CO 0.36 -0.01 0.25 0.00 -2.51 0.00 0.00 175.55 173.64 1hyk n ARG 25 N 3.35 0.07 0.00 0.00 0.00 0.33 -4.83 116.66 115.58 1hyk n ARG 25 Ca -0.13 0.15 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1hyk n ARG 25 Cb 0.52 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.48 1hyk n ARG 25 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1hyk n PHE 26 N -1.45 0.00 0.00 -0.14 -0.00 -1.26 -5.00 117.46 109.61 1hyk n PHE 26 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 1hyk n PHE 26 Cb 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.69 1hyk n PHE 26 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 1hyk n PHE 27 N 0.00 0.00 -2.88 -5.13 3.72 -1.26 -4.68 117.46 107.23 1hyk n PHE 27 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1hyk n PHE 27 Cb 0.00 -0.42 -0.00 0.00 -0.94 0.00 0.00 39.48 38.11 1hyk n PHE 27 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1hyk n ASN 28 N -1.98 -2.71 0.12 4.37 6.94 -1.26 -4.94 115.26 115.81 1hyk n ASN 28 Ca 0.00 -2.91 0.00 0.00 -0.02 0.00 0.00 54.58 51.65 1hyk n ASN 28 Cb 0.00 1.30 0.00 0.00 -2.36 0.00 0.00 39.78 38.72 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 2.57 1.08 -1.78 -2.53 0.00 -1.26 -4.98 120.51 113.60 1hyk n ALA 29 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.21 1hyk n ALA 29 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.00 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 -3.08 2.85 -3.54 0.00 3.01 -1.26 -4.78 117.46 110.66 1hyk n PHE 30 Ca 0.00 -2.94 -0.40 0.00 1.01 0.00 0.00 57.45 55.12 1hyk n PHE 30 Cb 0.00 -2.25 -0.11 0.00 -0.01 0.00 0.00 39.48 37.12 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 1.73 0.58 0.45 0.00 1.13 -0.37 -0.28 117.35 120.59 1hyk s TYR 32 Ca 0.06 -1.05 -0.25 0.00 -1.41 0.00 0.00 57.07 54.43 1hyk s TYR 32 Cb -0.17 -0.41 -0.09 0.00 -1.10 0.00 0.00 41.96 40.19 1hyk s TYR 32 CO 0.11 -0.34 1.31 0.00 -2.51 0.00 0.00 175.55 174.11 1hyk s ARG 34 N -2.36 -0.04 -0.10 0.00 3.52 0.14 -4.62 118.95 115.49 1hyk s ARG 34 Ca 0.63 0.23 0.02 0.00 -0.13 0.00 0.00 55.73 56.48 1hyk s ARG 34 Cb -0.48 -0.30 0.18 0.00 -1.56 0.00 0.00 34.95 32.79 1hyk s ARG 34 CO 0.56 -0.20 1.11 1.63 -0.81 0.00 0.00 175.30 177.60 1hyk n LYS 35 N 4.41 1.51 -2.36 5.12 5.02 -1.26 0.01 118.16 130.61 1hyk n LYS 35 Ca -0.23 -0.77 -0.00 0.00 -2.02 0.00 0.00 58.31 55.28 1hyk n LYS 35 Cb 0.50 -1.41 -0.00 0.00 -0.02 0.00 0.00 35.03 34.10 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 0.11 -5.99 -2.68 -0.35 4.32 -1.26 -4.68 117.00 106.47 1hyk n LEU 36 Ca 0.13 2.65 -0.22 0.00 -0.02 0.00 0.00 56.01 58.55 1hyk n LEU 36 Cb 0.71 -3.09 -0.08 0.00 -1.62 0.00 0.00 43.42 39.33 1hyk n LEU 36 CO 0.13 -2.91 2.27 0.61 -1.22 0.00 0.00 177.39 176.27 1hyk n GLY 37 N 1.87 3.30 3.28 -0.72 0.00 -1.26 -4.77 105.19 106.90 1hyk n GLY 37 Ca -0.03 -1.16 -0.44 0.00 0.00 0.00 0.00 46.02 44.39 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 3.19 4.40 0.25 2.61 -2.24 -1.26 -4.80 114.28 116.43 1hyk n THR 38 Ca 0.52 -4.85 0.16 0.00 -2.27 0.00 0.00 64.05 57.62 1hyk n THR 38 Cb 0.49 -2.44 0.82 0.00 -2.10 0.00 0.00 70.33 67.10 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 6.63 1.00 0.16 6.98 0.00 -2.00 0.77 119.26 132.82 1hyk h ALA 39 Ca 0.31 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.88 1hyk h ALA 39 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hyk h ALA 39 CO 1.30 0.00 -1.63 0.52 0.00 0.00 0.00 179.25 179.44 1hyk h MET 40 N 0.00 0.34 -1.19 0.00 2.86 -1.99 -3.42 114.93 111.53 1hyk h MET 40 Ca 0.00 -0.59 -0.38 0.00 -2.06 0.00 0.00 59.70 56.67 1hyk h MET 40 Cb 0.05 0.22 -0.26 0.00 0.06 0.00 0.00 31.60 31.66 1hyk h MET 40 CO 0.00 1.24 -0.77 0.09 1.06 0.00 0.00 176.91 178.53 1hyk n ASN 41 N -3.54 -1.62 -4.81 1.22 3.02 -0.64 -5.15 115.26 103.74 1hyk n ASN 41 Ca -0.20 -2.90 -0.33 0.00 -0.03 0.00 0.00 54.58 51.12 1hyk n ASN 41 Cb 1.06 0.64 -0.02 0.00 -0.61 0.00 0.00 39.78 40.86 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 0.01 3.66 0.00 3.52 0.04 0.17 -4.82 135.00 137.59 1hyk s PRO 42 Ca 0.33 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.58 1hyk s PRO 42 Cb 0.14 -2.08 0.00 0.00 0.04 0.00 0.00 34.50 32.60 1hyk s PRO 42 CO -0.16 -0.53 0.00 0.00 0.04 0.00 0.00 177.00 176.34 1hyk n SER 44 N 0.00 5.36 -3.24 0.00 2.88 -1.26 -4.76 113.62 112.60 1hyk n SER 44 Ca 0.00 -2.83 -0.02 0.00 -1.33 0.00 0.00 58.87 54.69 1hyk n SER 44 Cb 0.00 -1.60 -0.04 0.00 -0.75 0.00 0.00 64.21 61.82 1hyk n SER 44 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 1hyk s ARG 45 N 2.38 0.47 0.00 -1.46 6.06 -1.26 -5.04 118.95 120.09 1hyk s ARG 45 Ca 0.52 0.69 0.00 0.00 -2.50 0.00 0.00 55.73 54.44 1hyk s ARG 45 Cb 0.15 0.05 0.00 0.00 0.06 0.00 0.00 34.95 35.20 1hyk s ARG 45 CO -0.07 -0.72 0.00 2.41 -2.50 0.00 0.00 175.30 174.42