#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 2.80 0.99 0.00 0.11 0.06 -4.80 120.40 119.56 1hyk s VAL 2 Ca 0.00 -1.11 -0.17 0.00 -2.93 0.00 0.00 61.98 57.77 1hyk s VAL 2 Cb 0.00 -2.92 0.23 0.00 -1.53 0.00 0.00 36.38 32.16 1hyk s VAL 2 CO 0.00 0.00 1.34 0.54 -3.33 0.00 0.00 175.10 173.65 1hyk n ARG 3 N -1.79 -1.31 0.08 1.54 1.74 -1.26 0.45 116.66 116.11 1hyk n ARG 3 Ca 0.07 -2.08 -0.11 0.00 -0.77 0.00 0.00 57.85 54.96 1hyk n ARG 3 Cb 0.60 -1.38 -0.07 0.00 -1.02 0.00 0.00 32.46 30.59 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 -0.23 -4.05 0.55 5.85 -1.98 -3.29 115.31 112.15 1hyk h LEU 4 Ca -0.43 -0.29 -0.33 0.00 0.84 0.00 0.00 57.88 57.67 1hyk h LEU 4 Cb 1.20 0.06 -0.12 0.00 0.37 0.00 0.00 40.66 42.17 1hyk h LEU 4 CO 0.31 0.28 0.11 1.41 -0.34 0.00 0.00 178.44 180.20 1hyk n HIS 5 N -4.98 0.92 -4.12 1.25 8.25 -1.26 -4.39 115.22 110.90 1hyk n HIS 5 Ca -0.08 -1.72 -0.10 0.00 -0.26 0.00 0.00 57.72 55.56 1hyk n HIS 5 Cb 0.26 -1.31 -0.09 0.00 1.12 0.00 0.00 29.99 29.97 1hyk n HIS 5 CO 0.00 0.00 0.00 -1.21 0.64 0.00 0.00 176.34 175.77 1hyk s GLU 6 N -0.69 1.10 0.43 -0.41 8.01 -1.24 -5.07 118.70 120.83 1hyk s GLU 6 Ca 0.52 -1.43 0.08 0.00 0.01 0.00 0.00 54.97 54.14 1hyk s GLU 6 Cb 0.31 0.29 -0.01 0.00 -4.31 0.00 0.00 34.13 30.40 1hyk s GLU 6 CO -0.10 -0.36 0.38 -1.54 0.01 0.00 0.00 175.26 173.66 1hyk s SER 7 N -3.06 5.00 0.00 -0.19 1.04 -1.26 -1.50 113.70 113.72 1hyk s SER 7 Ca 0.27 -0.80 0.00 0.00 0.48 0.00 0.00 55.95 55.90 1hyk s SER 7 Cb 0.06 -0.47 0.00 0.00 0.10 0.00 0.00 66.02 65.71 1hyk s SER 7 CO 0.05 -0.70 0.00 0.00 0.98 0.00 0.00 173.24 173.57 1hyk n LEU 9 N -1.03 -0.87 0.00 0.00 7.94 -1.17 -3.99 117.00 117.88 1hyk n LEU 9 Ca 0.00 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1hyk n LEU 9 Cb 0.00 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.49 1hyk n LEU 9 CO 0.00 -0.19 0.00 0.61 -1.11 0.00 0.00 177.39 176.70 1hyk n GLY 10 N 0.32 0.93 2.64 -3.96 0.00 -1.26 -4.78 105.19 99.08 1hyk n GLY 10 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 1hyk n GLY 10 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1hyk n GLN 11 N 0.00 -1.39 -0.05 1.61 0.00 -1.26 -4.82 117.38 111.47 1hyk n GLN 11 Ca 0.00 0.77 -0.07 0.00 -0.00 0.00 0.00 57.00 57.70 1hyk n GLN 11 Cb 0.00 -4.99 -0.14 0.00 0.00 0.00 0.00 30.24 25.11 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1hyk n GLN 12 N -1.20 0.66 -3.42 3.69 -0.00 -1.26 -4.72 117.38 111.13 1hyk n GLN 12 Ca -0.09 0.12 -0.45 0.00 -0.00 0.00 0.00 57.00 56.58 1hyk n GLN 12 Cb 0.49 -1.65 -0.04 0.00 -0.00 0.00 0.00 30.24 29.04 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 -2.64 5.22 0.73 -0.39 1.01 -1.26 -5.06 120.40 118.01 1hyk s VAL 13 Ca -0.07 -2.65 -0.13 0.00 0.00 0.00 0.00 61.98 59.13 1hyk s VAL 13 Cb 0.07 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1hyk s VAL 13 CO 0.83 -1.01 1.12 -2.16 0.00 0.00 0.00 175.10 173.88 1hyk s PRO 14 N 0.01 2.35 0.39 2.72 0.04 -1.26 -4.39 135.00 134.86 1hyk s PRO 14 Ca 0.19 1.37 -0.27 0.00 0.04 0.00 0.00 61.00 62.33 1hyk s PRO 14 Cb -0.12 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1hyk s PRO 14 CO -0.08 -1.60 1.31 0.00 0.04 0.00 0.00 177.00 176.67 1hyk s ASP 17 N -2.83 7.07 0.26 0.00 -1.08 -1.26 -5.03 116.67 113.80 1hyk s ASP 17 Ca 0.12 1.27 -0.31 0.00 -0.52 0.00 0.00 52.55 53.12 1hyk s ASP 17 Cb 0.12 -2.39 -0.13 0.00 -1.46 0.00 0.00 42.92 39.06 1hyk s ASP 17 CO 0.30 0.17 1.43 -0.81 0.52 0.00 0.00 175.17 176.78 1hyk n PRO 18 N 2.26 2.18 -1.13 4.34 -0.04 -1.26 -0.71 135.00 140.63 1hyk n PRO 18 Ca -0.08 0.78 -0.05 0.00 -0.04 0.00 0.00 63.50 64.11 1hyk n PRO 18 Cb 0.51 -2.45 -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 -1.61 3.39 0.21 0.00 0.00 0.11 -3.89 121.76 119.97 1hyk s ALA 20 Ca 0.00 -2.10 0.07 0.00 0.00 0.00 0.00 51.96 49.93 1hyk s ALA 20 Cb 0.00 -2.80 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 1hyk s ALA 20 CO 0.00 -1.66 0.11 -0.08 0.00 0.00 0.00 175.76 174.14 1hyk s THR 21 N 1.51 4.19 -0.53 0.00 -1.32 0.15 -3.14 115.64 116.50 1hyk s THR 21 Ca 0.03 -1.38 -0.28 0.00 -1.21 0.00 0.00 61.69 58.85 1hyk s THR 21 Cb -0.23 -3.19 0.00 0.00 -1.51 0.00 0.00 72.50 67.57 1hyk s THR 21 CO 0.04 -0.24 1.58 0.00 -2.21 0.00 0.00 174.62 173.79 1hyk s TYR 23 N 6.84 3.65 -0.12 0.00 6.14 0.93 -4.71 117.35 130.09 1hyk s TYR 23 Ca 0.61 0.76 -0.03 0.00 0.64 0.00 0.00 57.07 59.04 1hyk s TYR 23 Cb -0.13 -2.11 -0.03 0.00 0.42 0.00 0.00 41.96 40.10 1hyk s TYR 23 CO 0.26 0.66 0.00 0.00 0.64 0.00 0.00 175.55 177.11 1hyk n ARG 25 N 2.65 0.05 0.00 0.00 5.12 -0.85 -4.84 116.66 118.79 1hyk n ARG 25 Ca -0.18 0.22 0.00 0.00 -1.93 0.00 0.00 57.85 55.96 1hyk n ARG 25 Cb 0.53 -1.58 0.00 0.00 -1.16 0.00 0.00 32.46 30.25 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 -1.67 0.00 0.15 -1.55 -0.00 -1.26 -5.01 117.46 108.11 1hyk n PHE 26 Ca 0.04 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.42 1hyk n PHE 26 Cb 0.23 0.00 -0.04 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 -0.55 -1.29 -5.13 -1.00 -2.00 -3.43 116.94 103.54 1hyk h PHE 27 Ca 0.00 -0.00 -0.21 0.00 2.81 0.00 0.00 57.97 60.57 1hyk h PHE 27 Cb 0.00 0.20 -0.21 0.00 3.61 0.00 0.00 35.95 39.55 1hyk h PHE 27 CO 0.00 -0.28 -0.57 0.54 -1.61 0.00 0.00 178.31 176.39 1hyk s ASN 28 N -3.00 -0.80 0.00 2.17 4.22 -1.26 -4.95 114.94 111.31 1hyk s ASN 28 Ca -0.07 -1.67 0.00 0.00 -2.14 0.00 0.00 52.86 48.98 1hyk s ASN 28 Cb 0.01 1.46 0.00 0.00 1.28 0.00 0.00 41.25 44.00 1hyk s ASN 28 CO 0.24 -0.12 0.00 0.00 -2.04 0.00 0.00 177.10 175.18 1hyk n ALA 29 N 3.43 1.10 -1.98 3.54 0.00 -1.26 -4.99 120.51 120.35 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 -1.50 3.18 -3.35 0.00 -0.00 -1.26 -4.84 117.46 109.69 1hyk n PHE 30 Ca 0.00 -2.89 -0.43 0.00 -0.00 0.00 0.00 57.45 54.12 1hyk n PHE 30 Cb 0.00 -2.26 -0.09 0.00 -0.00 0.00 0.00 39.48 37.13 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1hyk s TYR 32 N 2.01 1.67 0.06 0.00 1.13 -0.30 -1.43 117.35 120.50 1hyk s TYR 32 Ca 0.10 -1.54 -0.36 0.00 -1.41 0.00 0.00 57.07 53.86 1hyk s TYR 32 Cb -0.19 -0.78 -0.15 0.00 -1.10 0.00 0.00 41.96 39.74 1hyk s TYR 32 CO 0.12 -0.71 1.51 0.00 -2.51 0.00 0.00 175.55 173.95 1hyk s ARG 34 N 1.25 0.02 -0.10 0.00 6.06 0.14 -4.73 118.95 121.59 1hyk s ARG 34 Ca 0.85 0.22 0.00 0.00 -2.50 0.00 0.00 55.73 54.30 1hyk s ARG 34 Cb -0.85 -0.17 0.10 0.00 0.06 0.00 0.00 34.95 34.09 1hyk s ARG 34 CO 0.46 -0.13 1.66 1.63 -2.50 0.00 0.00 175.30 176.42 1hyk n LYS 35 N 3.95 1.27 -2.39 5.12 5.02 -1.26 0.33 118.16 130.20 1hyk n LYS 35 Ca -0.24 -0.57 -0.01 0.00 -2.02 0.00 0.00 58.31 55.47 1hyk n LYS 35 Cb 0.53 -1.22 -0.01 0.00 -0.02 0.00 0.00 35.03 34.30 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 0.71 -5.21 -2.75 -0.35 4.77 -1.25 -4.64 117.00 108.27 1hyk n LEU 36 Ca 0.11 2.31 -0.18 0.00 -0.03 0.00 0.00 56.01 58.22 1hyk n LEU 36 Cb 0.60 -2.84 -0.06 0.00 -2.33 0.00 0.00 43.42 38.79 1hyk n LEU 36 CO 0.13 -2.91 2.00 0.61 -1.33 0.00 0.00 177.39 175.89 1hyk n GLY 37 N 1.91 2.91 3.31 -0.72 0.00 -1.26 -4.75 105.19 106.59 1hyk n GLY 37 Ca -0.09 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.59 1hyk n GLY 37 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hyk n THR 38 N 3.45 4.41 0.24 2.61 -1.04 -1.26 -4.80 114.28 117.88 1hyk n THR 38 Ca 0.42 -4.89 0.15 0.00 -2.04 0.00 0.00 64.05 57.69 1hyk n THR 38 Cb 0.35 -2.45 0.80 0.00 -1.82 0.00 0.00 70.33 67.21 1hyk n THR 38 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1hyk h ALA 39 N 6.69 1.00 0.08 2.41 0.00 -1.99 0.58 119.26 128.03 1hyk h ALA 39 Ca 0.30 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 1hyk h ALA 39 Cb 0.81 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1hyk h ALA 39 CO 1.27 0.00 -1.03 0.52 0.00 0.00 0.00 179.25 180.01 1hyk h MET 40 N 0.00 0.17 -1.30 0.00 2.86 -1.99 -3.43 114.93 111.24 1hyk h MET 40 Ca 0.00 -0.29 -0.38 0.00 -2.06 0.00 0.00 59.70 56.97 1hyk h MET 40 Cb 0.05 0.11 -0.27 0.00 0.06 0.00 0.00 31.60 31.55 1hyk h MET 40 CO 0.00 1.14 -0.77 0.09 1.06 0.00 0.00 176.91 178.43 1hyk n ASN 41 N -4.16 -1.67 -4.90 1.22 3.02 -0.90 -5.15 115.26 102.72 1hyk n ASN 41 Ca -0.21 -2.84 -0.28 0.00 -0.03 0.00 0.00 54.58 51.21 1hyk n ASN 41 Cb 0.78 0.62 0.02 0.00 -0.61 0.00 0.00 39.78 40.59 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 0.09 3.14 0.00 3.52 0.04 0.15 -4.85 135.00 137.09 1hyk s PRO 42 Ca 0.33 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.62 1hyk s PRO 42 Cb 0.12 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1hyk s PRO 42 CO -0.15 -0.65 0.00 0.00 0.04 0.00 0.00 177.00 176.24 1hyk s SER 44 N -1.00 7.24 -0.48 0.00 0.01 -1.26 -4.98 113.70 113.23 1hyk s SER 44 Ca 0.00 1.51 0.06 0.00 1.31 0.00 0.00 55.95 58.83 1hyk s SER 44 Cb 0.00 -2.52 0.22 0.00 0.21 0.00 0.00 66.02 63.93 1hyk s SER 44 CO 0.00 -0.23 0.73 -1.14 0.41 0.00 0.00 173.24 173.01 1hyk n ARG 45 N 3.94 0.64 0.00 12.44 3.00 -1.26 -5.04 116.66 130.37 1hyk n ARG 45 Ca 0.04 -2.20 0.00 0.00 -0.00 0.00 0.00 57.85 55.69 1hyk n ARG 45 Cb 0.51 -1.45 0.00 0.00 0.00 0.00 0.00 32.46 31.52 1hyk n ARG 45 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88