#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 3.99 0.00 0.00 1.01 -1.04 -4.75 120.40 119.61 1hyk s VAL 2 Ca 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1hyk s VAL 2 Cb 0.00 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 32.92 1hyk s VAL 2 CO 0.00 -0.31 0.00 0.54 0.00 0.00 0.00 175.10 175.33 1hyk n ARG 3 N -2.03 0.27 0.03 2.72 1.74 -1.26 -1.61 116.66 116.52 1hyk n ARG 3 Ca 0.01 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 1hyk n ARG 3 Cb 0.58 0.00 0.17 0.00 -1.02 0.00 0.00 32.46 32.19 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 0.46 -5.25 0.55 5.85 -1.99 -3.39 115.31 111.53 1hyk h LEU 4 Ca 0.00 -0.19 -0.31 0.00 0.84 0.00 0.00 57.88 58.23 1hyk h LEU 4 Cb 0.00 -0.13 -0.21 0.00 0.37 0.00 0.00 40.66 40.70 1hyk h LEU 4 CO 0.00 0.79 -0.65 0.00 -0.34 0.00 0.00 178.44 178.24 1hyk n HIS 5 N -4.06 -2.50 -4.06 1.25 1.44 -1.26 -4.63 115.22 101.40 1hyk n HIS 5 Ca -0.01 -2.28 -0.07 0.00 -2.01 0.00 0.00 57.72 53.34 1hyk n HIS 5 Cb 0.47 1.09 -0.10 0.00 0.12 0.00 0.00 29.99 31.57 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 0.10 0.57 0.69 -1.40 2.12 -1.26 -4.89 118.70 114.63 1hyk s GLU 6 Ca 0.32 -1.10 -0.17 0.00 0.36 0.00 0.00 54.97 54.37 1hyk s GLU 6 Cb 0.23 0.20 0.01 0.00 0.26 0.00 0.00 34.13 34.84 1hyk s GLU 6 CO -0.18 -0.11 1.27 0.45 -0.54 0.00 0.00 175.26 176.15 1hyk s SER 7 N -2.67 4.32 -0.09 -1.70 0.15 -1.26 -1.21 113.70 111.24 1hyk s SER 7 Ca 0.03 2.57 0.12 0.00 0.70 0.00 0.00 55.95 59.37 1hyk s SER 7 Cb 0.05 -2.61 -0.17 0.00 -1.71 0.00 0.00 66.02 61.58 1hyk s SER 7 CO -0.08 -2.19 0.12 0.00 1.20 0.00 0.00 173.24 172.28 1hyk n LEU 9 N -2.31 -0.72 0.00 0.00 -0.00 -1.26 -4.60 117.00 108.11 1hyk n LEU 9 Ca -0.15 0.11 0.00 0.00 -0.00 0.00 0.00 56.01 55.97 1hyk n LEU 9 Cb 0.74 -0.29 0.00 0.00 -0.00 0.00 0.00 43.42 43.87 1hyk n LEU 9 CO 0.27 -0.34 0.00 0.61 -0.00 0.00 0.00 177.39 177.93 1hyk n GLY 10 N 0.84 0.13 5.00 1.47 0.00 -1.26 -4.98 105.19 106.39 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 -0.85 1.61 1.13 -1.26 -4.52 117.38 113.49 1hyk n GLN 11 Ca 0.00 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.89 1hyk n GLN 11 Cb 0.00 0.00 0.06 0.00 0.11 0.00 0.00 30.24 30.41 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 1.82 -3.49 -1.09 -0.00 -1.26 -4.61 117.38 108.75 1hyk n GLN 12 Ca 0.00 -1.69 -0.28 0.00 -0.00 0.00 0.00 57.00 55.03 1hyk n GLN 12 Cb 0.00 -1.66 -0.11 0.00 -0.00 0.00 0.00 30.24 28.47 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 -2.30 0.65 0.81 -0.39 1.01 -1.26 -5.13 120.40 113.79 1hyk s VAL 13 Ca 0.33 -2.60 -0.11 0.00 0.00 0.00 0.00 61.98 59.60 1hyk s VAL 13 Cb 0.26 -1.46 0.08 0.00 0.00 0.00 0.00 36.38 35.27 1hyk s VAL 13 CO 0.01 -1.13 1.09 -2.16 0.00 0.00 0.00 175.10 172.92 1hyk s PRO 14 N 0.16 1.95 0.36 2.72 0.04 -1.26 -4.59 135.00 134.38 1hyk s PRO 14 Ca 0.27 0.79 -0.28 0.00 0.04 0.00 0.00 61.00 61.83 1hyk s PRO 14 Cb -0.06 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1hyk s PRO 14 CO -0.13 -1.76 1.39 0.00 0.04 0.00 0.00 177.00 176.54 1hyk s ASP 17 N -2.41 6.56 0.25 0.00 1.01 -1.26 -5.02 116.67 115.80 1hyk s ASP 17 Ca 0.21 0.66 -0.31 0.00 0.71 0.00 0.00 52.55 53.83 1hyk s ASP 17 Cb 0.13 -2.13 -0.13 0.00 1.01 0.00 0.00 42.92 41.80 1hyk s ASP 17 CO 0.28 0.32 1.45 -0.81 0.21 0.00 0.00 175.17 176.61 1hyk n PRO 18 N 1.56 2.20 -1.13 8.23 -0.04 -1.26 -0.70 135.00 143.86 1hyk n PRO 18 Ca -0.14 0.78 -0.05 0.00 -0.04 0.00 0.00 63.50 64.05 1hyk n PRO 18 Cb 0.53 -2.47 -0.02 0.00 -0.04 0.00 0.00 33.50 31.50 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 -1.59 3.27 0.04 0.00 0.00 0.12 -4.20 121.76 119.40 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 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1hyk s ALA 20 CO 0.00 0.20 -0.08 -0.08 0.00 0.00 0.00 175.76 175.80 1hyk s THR 21 N 0.34 0.54 -0.43 0.00 -1.32 0.30 -3.34 115.64 111.72 1hyk s THR 21 Ca 0.01 -1.08 -0.28 0.00 -1.21 0.00 0.00 61.69 59.13 1hyk s THR 21 Cb -0.13 -0.61 -0.01 0.00 -1.51 0.00 0.00 72.50 70.25 1hyk s THR 21 CO 0.01 -0.38 1.66 0.00 -2.21 0.00 0.00 174.62 173.70 1hyk s TYR 23 N 6.79 3.61 -0.26 0.00 6.14 0.14 -4.76 117.35 129.01 1hyk s TYR 23 Ca 0.69 0.59 -0.06 0.00 0.64 0.00 0.00 57.07 58.92 1hyk s TYR 23 Cb -0.17 -1.99 -0.01 0.00 0.42 0.00 0.00 41.96 40.21 1hyk s TYR 23 CO 0.30 0.71 0.05 0.00 0.64 0.00 0.00 175.55 177.25 1hyk n ARG 25 N 4.88 0.00 -0.01 0.00 0.00 -0.33 -4.84 116.66 116.36 1hyk n ARG 25 Ca -0.16 0.17 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1hyk n ARG 25 Cb 0.50 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 31.46 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 -1.50 -0.00 0.11 -0.14 -0.00 -1.26 -4.96 117.46 109.71 1hyk n PHE 26 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.44 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 0.74 -0.00 0.00 0.00 176.76 177.50 1hyk h PHE 27 N 0.00 -0.37 -0.91 -5.13 -1.00 -1.99 -3.42 116.94 104.11 1hyk h PHE 27 Ca 0.00 -0.00 -0.30 0.00 2.81 0.00 0.00 57.97 60.48 1hyk h PHE 27 Cb 0.00 0.14 -0.22 0.00 3.61 0.00 0.00 35.95 39.48 1hyk h PHE 27 CO 0.00 -0.20 -0.66 0.09 -1.61 0.00 0.00 178.31 175.94 1hyk n ASN 28 N -3.09 -2.25 0.19 2.17 3.02 -1.26 -4.99 115.26 109.04 1hyk n ASN 28 Ca -0.04 -2.98 0.00 0.00 -0.03 0.00 0.00 54.58 51.53 1hyk n ASN 28 Cb 0.14 1.10 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 1hyk n ASN 28 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1hyk n ALA 29 N 2.12 1.19 -1.42 5.41 0.00 -1.26 -4.95 120.51 121.60 1hyk n ALA 29 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.32 1hyk n ALA 29 Cb 0.57 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.95 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 -3.42 1.51 -3.21 0.00 3.01 -1.26 -4.86 117.46 109.23 1hyk n PHE 30 Ca 0.00 -2.24 -0.45 0.00 1.01 0.00 0.00 57.45 55.77 1hyk n PHE 30 Cb 0.00 -1.77 -0.04 0.00 -0.01 0.00 0.00 39.48 37.65 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 2.01 1.10 0.34 0.00 -0.85 -0.26 -1.13 117.35 118.56 1hyk s TYR 32 Ca 0.09 -1.14 -0.28 0.00 -0.52 0.00 0.00 57.07 55.22 1hyk s TYR 32 Cb -0.25 -0.62 -0.12 0.00 0.38 0.00 0.00 41.96 41.35 1hyk s TYR 32 CO 0.03 -0.36 1.38 0.00 -1.52 0.00 0.00 175.55 175.08 1hyk s ARG 34 N -1.77 -0.01 -0.09 0.00 1.81 0.14 -4.62 118.95 114.41 1hyk s ARG 34 Ca 0.56 0.39 0.02 0.00 -1.72 0.00 0.00 55.73 54.99 1hyk s ARG 34 Cb -0.54 -0.33 0.19 0.00 -0.45 0.00 0.00 34.95 33.82 1hyk s ARG 34 CO 0.61 -0.26 1.01 1.63 -0.68 0.00 0.00 175.30 177.61 1hyk n LYS 35 N 4.90 1.69 -2.36 3.54 5.02 -1.26 -0.54 118.16 129.15 1hyk n LYS 35 Ca -0.12 -0.79 0.00 0.00 -2.02 0.00 0.00 58.31 55.37 1hyk n LYS 35 Cb 0.50 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 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 0.12 -6.63 -2.40 -0.35 4.32 -1.26 -4.73 117.00 106.07 1hyk n LEU 36 Ca 0.11 2.89 -0.21 0.00 -0.02 0.00 0.00 56.01 58.78 1hyk n LEU 36 Cb 0.64 -3.27 -0.12 0.00 -1.62 0.00 0.00 43.42 39.05 1hyk n LEU 36 CO 0.12 -2.93 1.99 0.61 -1.22 0.00 0.00 177.39 175.96 1hyk n GLY 37 N 1.87 3.56 3.35 -0.72 0.00 -1.26 -4.78 105.19 107.20 1hyk n GLY 37 Ca 0.00 -1.41 -0.44 0.00 0.00 0.00 0.00 46.02 44.17 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 2.41 4.40 0.19 2.61 -2.24 -1.26 -4.81 114.28 115.58 1hyk n THR 38 Ca 0.52 -4.94 0.12 0.00 -2.27 0.00 0.00 64.05 57.48 1hyk n THR 38 Cb 0.70 -2.47 0.65 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 6.79 1.00 0.18 6.98 0.00 -1.99 0.14 119.26 132.35 1hyk h ALA 39 Ca 0.28 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.86 1hyk h ALA 39 Cb 0.84 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.64 1hyk h ALA 39 CO 1.22 0.00 -1.60 1.98 0.00 0.00 0.00 179.25 180.85 1hyk h MET 40 N 0.00 0.37 -0.95 0.00 -1.53 -2.00 -3.42 114.93 107.40 1hyk h MET 40 Ca 0.00 -0.64 -0.38 0.00 -3.44 0.00 0.00 59.70 55.24 1hyk h MET 40 Cb 0.02 0.24 -0.26 0.00 -0.55 0.00 0.00 31.60 31.05 1hyk h MET 40 CO 0.00 1.28 -0.79 -1.71 0.14 0.00 0.00 176.91 175.83 1hyk n ASN 41 N -3.57 -1.33 -4.83 1.39 2.85 -0.61 -5.15 115.26 104.01 1hyk n ASN 41 Ca -0.20 -3.08 -0.31 0.00 -0.11 0.00 0.00 54.58 50.88 1hyk n ASN 41 Cb 1.07 0.67 0.03 0.00 1.24 0.00 0.00 39.78 42.79 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 -0.35 3.19 0.00 1.20 0.04 0.40 -4.85 135.00 134.63 1hyk s PRO 42 Ca 0.33 0.95 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1hyk s PRO 42 Cb 0.22 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.74 1hyk s PRO 42 CO -0.16 -0.90 0.00 0.00 0.04 0.00 0.00 177.00 175.98 1hyk s SER 44 N -1.00 6.38 -0.47 0.00 0.01 -1.26 -4.84 113.70 112.52 1hyk s SER 44 Ca 0.00 -1.14 0.06 0.00 1.31 0.00 0.00 55.95 56.18 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 -1.58 0.60 -0.13 0.41 0.00 0.00 173.24 172.55 1hyk s ARG 45 N 4.98 0.96 0.00 12.44 1.81 -1.26 -5.05 118.95 132.83 1hyk s ARG 45 Ca 0.40 -1.13 0.15 0.00 -1.72 0.00 0.00 55.73 53.43 1hyk s ARG 45 Cb -0.04 -0.36 0.12 0.00 -0.45 0.00 0.00 34.95 34.22 1hyk s ARG 45 CO -0.00 -1.31 0.97 2.41 -0.68 0.00 0.00 175.30 176.69