#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 3.31 0.67 0.00 1.01 0.11 -4.76 120.40 120.74 1hyk s VAL 2 Ca 0.00 -1.02 -0.10 0.00 0.00 0.00 0.00 61.98 60.86 1hyk s VAL 2 Cb 0.00 -3.12 0.15 0.00 0.00 0.00 0.00 36.38 33.41 1hyk s VAL 2 CO 0.00 -0.05 0.91 0.54 0.00 0.00 0.00 175.10 176.50 1hyk n ARG 3 N -1.77 -0.78 0.03 2.72 1.74 -1.26 0.15 116.66 117.49 1hyk n ARG 3 Ca 0.05 -1.51 -0.12 0.00 -0.77 0.00 0.00 57.85 55.51 1hyk n ARG 3 Cb 0.59 -0.90 -0.09 0.00 -1.02 0.00 0.00 32.46 31.04 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 -0.12 -2.76 0.55 5.85 -1.97 -3.27 115.31 113.58 1hyk h LEU 4 Ca -0.29 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 57.94 1hyk h LEU 4 Cb 0.84 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 1hyk h LEU 4 CO 0.22 0.45 0.06 1.41 -0.34 0.00 0.00 178.44 180.24 1hyk n HIS 5 N -4.88 1.45 -4.03 1.25 -0.00 -1.26 -4.41 115.22 103.33 1hyk n HIS 5 Ca -0.08 -0.59 -0.22 0.00 -0.00 0.00 0.00 57.72 56.82 1hyk n HIS 5 Cb 0.28 -0.42 -0.05 0.00 -0.00 0.00 0.00 29.99 29.80 1hyk n HIS 5 CO 0.00 0.00 0.00 -2.00 -0.00 0.00 0.00 176.34 174.34 1hyk s GLU 6 N -2.15 2.64 0.23 -0.41 2.12 -1.23 -4.98 118.70 114.91 1hyk s GLU 6 Ca 0.36 -1.30 0.05 0.00 0.36 0.00 0.00 54.97 54.44 1hyk s GLU 6 Cb 0.28 -2.39 -0.03 0.00 0.26 0.00 0.00 34.13 32.25 1hyk s GLU 6 CO 0.10 0.23 0.33 -1.12 -0.54 0.00 0.00 175.26 174.26 1hyk s SER 7 N -3.87 6.22 -0.03 -1.70 0.01 -1.26 -1.44 113.70 111.63 1hyk s SER 7 Ca 0.36 0.04 0.08 0.00 1.31 0.00 0.00 55.95 57.75 1hyk s SER 7 Cb -0.06 -1.81 -0.12 0.00 0.21 0.00 0.00 66.02 64.24 1hyk s SER 7 CO 0.24 -0.06 0.14 0.00 0.41 0.00 0.00 173.24 173.98 1hyk n LEU 9 N -1.95 -1.64 0.00 0.00 4.32 -0.98 -4.35 117.00 112.41 1hyk n LEU 9 Ca -0.05 0.17 0.00 0.00 -0.02 0.00 0.00 56.01 56.11 1hyk n LEU 9 Cb 0.38 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.44 1hyk n LEU 9 CO 0.18 -0.61 0.00 0.61 -1.22 0.00 0.00 177.39 176.35 1hyk n GLY 10 N 0.79 0.98 3.05 -0.72 0.00 -1.26 -4.85 105.19 103.18 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 -0.18 0.00 0.00 0.00 173.32 173.14 1hyk n GLN 11 N 0.00 -0.45 0.00 1.61 -0.06 -1.26 -4.80 117.38 112.43 1hyk n GLN 11 Ca 0.00 0.11 0.11 0.00 -2.00 0.00 0.00 57.00 55.22 1hyk n GLN 11 Cb 0.00 -3.72 -0.15 0.00 -4.06 0.00 0.00 30.24 22.31 1hyk n GLN 11 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1hyk n GLN 12 N -1.55 0.61 -3.42 3.69 -0.00 -1.26 -4.77 117.38 110.68 1hyk n GLN 12 Ca 0.00 -0.15 -0.44 0.00 -0.00 0.00 0.00 57.00 56.41 1hyk n GLN 12 Cb 0.11 -1.55 -0.05 0.00 -0.00 0.00 0.00 30.24 28.75 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 -3.47 5.00 0.62 -0.39 1.01 -1.26 -5.07 120.40 116.83 1hyk s VAL 13 Ca -0.06 -2.16 -0.15 0.00 0.00 0.00 0.00 61.98 59.61 1hyk s VAL 13 Cb 0.14 -4.17 -0.02 0.00 0.00 0.00 0.00 36.38 32.33 1hyk s VAL 13 CO 0.89 -0.92 1.07 -2.16 0.00 0.00 0.00 175.10 173.98 1hyk s PRO 14 N 0.73 3.16 0.44 2.72 0.04 -1.26 -4.52 135.00 136.31 1hyk s PRO 14 Ca 0.12 1.21 -0.24 0.00 0.04 0.00 0.00 61.00 62.12 1hyk s PRO 14 Cb -0.20 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.26 1hyk s PRO 14 CO -0.04 -0.94 1.25 0.00 0.04 0.00 0.00 177.00 177.31 1hyk s ASP 17 N -3.21 7.23 0.27 0.00 1.01 -1.26 -5.02 116.67 115.68 1hyk s ASP 17 Ca 0.09 1.47 -0.31 0.00 0.71 0.00 0.00 52.55 54.51 1hyk s ASP 17 Cb 0.12 -2.47 -0.13 0.00 1.01 0.00 0.00 42.92 41.45 1hyk s ASP 17 CO 0.36 0.02 1.46 -0.81 0.21 0.00 0.00 175.17 176.42 1hyk n PRO 18 N 2.74 2.27 -1.26 8.23 -0.04 -1.26 -0.49 135.00 145.20 1hyk n PRO 18 Ca -0.02 0.81 -0.09 0.00 -0.04 0.00 0.00 63.50 64.15 1hyk n PRO 18 Cb 0.50 -2.50 -0.04 0.00 -0.04 0.00 0.00 33.50 31.42 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 -1.91 3.26 0.14 0.00 0.00 0.36 -3.85 121.76 119.75 1hyk s ALA 20 Ca 0.00 -1.72 0.07 0.00 0.00 0.00 0.00 51.96 50.32 1hyk s ALA 20 Cb 0.00 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 1hyk s ALA 20 CO 0.00 -1.38 -0.07 -0.08 0.00 0.00 0.00 175.76 174.24 1hyk s THR 21 N 1.54 3.45 -0.11 0.00 -1.32 0.16 -3.42 115.64 115.94 1hyk s THR 21 Ca 0.02 -1.39 -0.29 0.00 -1.21 0.00 0.00 61.69 58.81 1hyk s THR 21 Cb -0.19 -2.67 -0.03 0.00 -1.51 0.00 0.00 72.50 68.10 1hyk s THR 21 CO 0.06 -0.00 1.35 0.00 -2.21 0.00 0.00 174.62 173.82 1hyk s TYR 23 N 3.37 2.83 -0.30 0.00 5.04 0.13 -4.81 117.35 123.61 1hyk s TYR 23 Ca 0.60 -0.09 -0.14 0.00 -2.44 0.00 0.00 57.07 55.00 1hyk s TYR 23 Cb -0.25 -1.68 -0.03 0.00 0.35 0.00 0.00 41.96 40.34 1hyk s TYR 23 CO 0.20 0.24 0.31 0.00 -1.34 0.00 0.00 175.55 174.96 1hyk n ARG 25 N 5.26 0.21 0.00 0.00 1.74 0.16 -4.83 116.66 119.19 1hyk n ARG 25 Ca -0.10 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 1hyk n ARG 25 Cb 0.51 -1.50 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 -1.35 0.00 0.00 -1.55 -0.00 -1.26 -4.95 117.46 108.35 1hyk n PHE 26 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.53 1hyk n PHE 26 Cb 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.66 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 -2.85 -5.13 3.01 -1.26 -4.66 117.46 106.57 1hyk n PHE 27 Ca 0.00 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.34 1hyk n PHE 27 Cb 0.00 -0.46 0.03 0.00 -0.01 0.00 0.00 39.48 39.04 1hyk n PHE 27 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1hyk n ASN 28 N -2.06 -2.10 0.01 4.37 6.94 -1.26 -4.98 115.26 116.19 1hyk n ASN 28 Ca 0.00 -3.24 0.00 0.00 -0.02 0.00 0.00 54.58 51.32 1hyk n ASN 28 Cb 0.00 1.28 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 1.37 1.01 -1.40 -2.53 0.00 -1.26 -4.95 120.51 112.75 1hyk n ALA 29 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.29 1hyk n ALA 29 Cb 0.62 0.00 -0.08 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 -2.56 1.44 -3.29 0.00 3.01 -1.26 -4.82 117.46 109.98 1hyk n PHE 30 Ca 0.00 -2.18 -0.44 0.00 1.01 0.00 0.00 57.45 55.84 1hyk n PHE 30 Cb 0.00 -1.73 -0.07 0.00 -0.01 0.00 0.00 39.48 37.67 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 2.02 1.58 0.16 0.00 1.13 -0.29 -1.35 117.35 120.61 1hyk s TYR 32 Ca 0.08 -1.40 -0.34 0.00 -1.41 0.00 0.00 57.07 54.01 1hyk s TYR 32 Cb -0.23 -0.82 -0.15 0.00 -1.10 0.00 0.00 41.96 39.66 1hyk s TYR 32 CO 0.08 -0.56 1.42 0.00 -2.51 0.00 0.00 175.55 173.98 1hyk s ARG 34 N 0.31 0.26 -0.09 0.00 1.81 0.15 -4.73 118.95 116.65 1hyk s ARG 34 Ca 0.77 -0.06 0.00 0.00 -1.72 0.00 0.00 55.73 54.72 1hyk s ARG 34 Cb -0.76 -0.30 0.11 0.00 -0.45 0.00 0.00 34.95 33.55 1hyk s ARG 34 CO 0.45 0.01 1.43 1.63 -0.68 0.00 0.00 175.30 178.14 1hyk n LYS 35 N 3.32 1.25 -2.51 3.54 5.02 -1.26 0.36 118.16 127.88 1hyk n LYS 35 Ca -0.17 -0.56 -0.02 0.00 -2.02 0.00 0.00 58.31 55.55 1hyk n LYS 35 Cb 0.57 -1.22 -0.01 0.00 -0.02 0.00 0.00 35.03 34.34 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 0.47 -4.79 -3.04 -0.35 4.77 -1.25 -4.66 117.00 108.15 1hyk n LEU 36 Ca 0.11 1.96 -0.27 0.00 -0.03 0.00 0.00 56.01 57.79 1hyk n LEU 36 Cb 0.65 -2.58 -0.04 0.00 -2.33 0.00 0.00 43.42 39.12 1hyk n LEU 36 CO 0.12 -2.99 2.62 0.61 -1.33 0.00 0.00 177.39 176.41 1hyk n GLY 37 N 1.99 3.48 3.16 -0.72 0.00 -1.26 -4.77 105.19 107.06 1hyk n GLY 37 Ca -0.13 -1.13 -0.43 0.00 0.00 0.00 0.00 46.02 44.33 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 3.66 4.29 0.27 2.61 -2.24 -1.26 -4.77 114.28 116.84 1hyk n THR 38 Ca 0.57 -4.54 0.17 0.00 -2.27 0.00 0.00 64.05 57.98 1hyk n THR 38 Cb 0.28 -2.41 0.89 0.00 -2.10 0.00 0.00 70.33 66.99 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 6.42 1.00 0.07 6.98 0.00 -2.00 -0.27 119.26 131.46 1hyk h ALA 39 Ca 0.36 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.08 1hyk h ALA 39 Cb 0.75 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1hyk h ALA 39 CO 1.45 0.00 -0.97 0.52 0.00 0.00 0.00 179.25 180.25 1hyk h MET 40 N 0.00 0.14 -1.54 0.00 2.86 -2.00 -3.44 114.93 110.96 1hyk h MET 40 Ca 0.00 -0.24 -0.37 0.00 -2.06 0.00 0.00 59.70 57.03 1hyk h MET 40 Cb 0.08 0.09 -0.27 0.00 0.06 0.00 0.00 31.60 31.56 1hyk h MET 40 CO 0.00 1.12 -0.74 -1.71 1.06 0.00 0.00 176.91 176.64 1hyk n ASN 41 N -4.22 -1.93 -4.86 1.22 2.85 -0.94 -5.15 115.26 102.23 1hyk n ASN 41 Ca -0.22 -2.72 -0.30 0.00 -0.11 0.00 0.00 54.58 51.24 1hyk n ASN 41 Cb 0.75 0.65 0.07 0.00 1.24 0.00 0.00 39.78 42.48 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 0.36 2.48 0.00 1.20 0.04 -0.15 -4.85 135.00 134.09 1hyk s PRO 42 Ca 0.32 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.81 1hyk s PRO 42 Cb 0.05 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1hyk s PRO 42 CO -0.13 -1.30 0.00 0.00 0.04 0.00 0.00 177.00 175.61 1hyk s SER 44 N -1.00 6.87 -0.27 0.00 0.15 -1.26 -5.00 113.70 113.19 1hyk s SER 44 Ca 0.00 1.05 -0.01 0.00 0.70 0.00 0.00 55.95 57.69 1hyk s SER 44 Cb 0.00 -2.46 0.16 0.00 -1.71 0.00 0.00 66.02 62.01 1hyk s SER 44 CO 0.00 -0.60 0.48 -0.13 1.20 0.00 0.00 173.24 174.19 1hyk s ARG 45 N 3.02 0.45 0.00 5.44 0.52 -1.26 -5.13 118.95 121.99 1hyk s ARG 45 Ca 0.37 0.64 0.00 0.00 -0.52 0.00 0.00 55.73 56.23 1hyk s ARG 45 Cb -0.15 -0.03 0.00 0.00 0.52 0.00 0.00 34.95 35.29 1hyk s ARG 45 CO 0.09 -0.73 0.00 2.41 0.02 0.00 0.00 175.30 177.09