#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 4.00 0.00 0.00 1.01 -0.99 -4.74 120.40 119.67 1hyk s VAL 2 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1hyk s VAL 2 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 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 0.48 -0.01 2.72 1.74 -1.26 -1.64 116.66 116.65 1hyk n ARG 3 Ca 0.01 0.00 -0.06 0.00 -0.77 0.00 0.00 57.85 57.03 1hyk n ARG 3 Cb 0.58 0.00 0.14 0.00 -1.02 0.00 0.00 32.46 32.15 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 0.59 -4.94 0.55 5.85 -1.99 -3.38 115.31 111.98 1hyk h LEU 4 Ca 0.00 -0.23 -0.19 0.00 0.84 0.00 0.00 57.88 58.30 1hyk h LEU 4 Cb 0.00 -0.16 -0.21 0.00 0.37 0.00 0.00 40.66 40.65 1hyk h LEU 4 CO 0.00 0.87 -0.49 0.00 -0.34 0.00 0.00 178.44 178.48 1hyk n HIS 5 N -4.08 -1.15 -3.56 1.25 1.44 -1.26 -4.57 115.22 103.29 1hyk n HIS 5 Ca -0.01 -1.75 -0.20 0.00 -2.01 0.00 0.00 57.72 53.75 1hyk n HIS 5 Cb 0.46 1.06 -0.02 0.00 0.12 0.00 0.00 29.99 31.61 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 -0.83 2.72 0.56 -1.40 2.12 -1.26 -4.70 118.70 115.90 1hyk s GLU 6 Ca 0.13 -1.34 -0.19 0.00 0.36 0.00 0.00 54.97 53.93 1hyk s GLU 6 Cb 0.40 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 32.21 1hyk s GLU 6 CO -0.10 -0.07 1.16 -1.12 -0.54 0.00 0.00 175.26 174.59 1hyk s SER 7 N -4.12 5.52 -0.05 -1.70 0.01 -1.26 -1.18 113.70 110.92 1hyk s SER 7 Ca 0.46 2.26 0.11 0.00 1.31 0.00 0.00 55.95 60.09 1hyk s SER 7 Cb -0.06 -2.59 -0.17 0.00 0.21 0.00 0.00 66.02 63.41 1hyk s SER 7 CO 0.29 -1.36 0.19 0.00 0.41 0.00 0.00 173.24 172.76 1hyk n LEU 9 N -2.07 0.00 0.00 0.00 -0.00 -1.26 -4.51 117.00 109.16 1hyk n LEU 9 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 55.94 1hyk n LEU 9 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1hyk n LEU 9 CO 0.24 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.24 1hyk n GLY 10 N 0.82 0.43 4.88 1.47 0.00 -1.26 -4.97 105.19 106.56 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 -0.84 1.61 6.02 -1.26 -4.56 117.38 118.35 1hyk n GLN 11 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1hyk n GLN 11 Cb 0.00 -0.02 0.06 0.00 1.02 0.00 0.00 30.24 31.29 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 0.00 1.81 -3.50 -1.09 -0.00 -1.26 -4.62 117.38 108.72 1hyk n GLN 12 Ca 0.00 -1.68 -0.28 0.00 -0.00 0.00 0.00 57.00 55.04 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 -2.27 0.61 0.80 -0.39 1.01 -1.26 -5.13 120.40 113.77 1hyk s VAL 13 Ca 0.33 -2.46 -0.11 0.00 0.00 0.00 0.00 61.98 59.73 1hyk s VAL 13 Cb 0.26 -1.44 0.07 0.00 0.00 0.00 0.00 36.38 35.28 1hyk s VAL 13 CO 0.01 -1.09 1.09 -2.16 0.00 0.00 0.00 175.10 172.95 1hyk s PRO 14 N 0.30 2.03 0.36 2.72 0.04 -1.26 -4.56 135.00 134.63 1hyk s PRO 14 Ca 0.25 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 61.97 1hyk s PRO 14 Cb -0.09 -1.89 -0.10 0.00 0.04 0.00 0.00 34.50 32.46 1hyk s PRO 14 CO -0.10 -1.74 1.39 0.00 0.04 0.00 0.00 177.00 176.58 1hyk s ASP 17 N -2.58 6.70 0.24 0.00 1.11 -1.26 -5.02 116.67 115.87 1hyk s ASP 17 Ca 0.18 0.83 -0.31 0.00 0.18 0.00 0.00 52.55 53.43 1hyk s ASP 17 Cb 0.13 -2.20 -0.13 0.00 1.07 0.00 0.00 42.92 41.79 1hyk s ASP 17 CO 0.29 0.34 1.45 -0.81 1.18 0.00 0.00 175.17 177.61 1hyk n PRO 18 N 1.79 2.15 -1.15 8.23 -0.04 -1.26 -0.68 135.00 144.04 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 31.52 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 -1.64 3.25 0.04 0.00 0.00 0.14 -4.38 121.76 119.17 1hyk s ALA 20 Ca 0.00 -0.79 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1hyk s ALA 20 Cb 0.00 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.45 1hyk s ALA 20 CO 0.00 0.36 -0.03 -0.08 0.00 0.00 0.00 175.76 176.01 1hyk s THR 21 N -0.15 0.18 0.42 0.00 -1.32 -0.30 -3.40 115.64 111.07 1hyk s THR 21 Ca 0.05 -1.45 -0.24 0.00 -1.21 0.00 0.00 61.69 58.84 1hyk s THR 21 Cb -0.12 -1.02 -0.08 0.00 -1.51 0.00 0.00 72.50 69.76 1hyk s THR 21 CO 0.02 -0.80 1.13 0.00 -2.21 0.00 0.00 174.62 172.76 1hyk s TYR 23 N -1.54 -0.22 -0.13 0.00 5.04 0.14 -4.86 117.35 115.78 1hyk s TYR 23 Ca 0.60 0.56 -0.09 0.00 -2.44 0.00 0.00 57.07 55.70 1hyk s TYR 23 Cb -0.27 0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.02 1hyk s TYR 23 CO 0.33 -0.15 0.18 0.00 -1.34 0.00 0.00 175.55 174.58 1hyk n ARG 25 N 2.45 0.03 0.00 0.00 5.12 -0.54 -4.83 116.66 118.89 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 0.54 -1.56 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 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 -1.62 0.00 0.08 -1.55 -0.00 -1.26 -5.02 117.46 108.10 1hyk n PHE 26 Ca 0.04 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.45 1hyk n PHE 26 Cb 0.22 0.00 -0.02 0.00 -0.00 0.00 0.00 39.48 39.68 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 -0.34 -1.28 -5.13 -1.00 -2.00 -3.43 116.94 103.76 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 0.13 -0.21 0.00 3.61 0.00 0.00 35.95 39.48 1hyk h PHE 27 CO 0.00 -0.17 -0.56 -0.80 -1.61 0.00 0.00 178.31 175.16 1hyk s ASN 28 N -2.72 -0.82 0.00 2.17 0.01 -1.26 -4.94 114.94 107.39 1hyk s ASN 28 Ca -0.04 -1.67 0.00 0.00 -0.71 0.00 0.00 52.86 50.44 1hyk s ASN 28 Cb 0.01 1.47 0.00 0.00 0.41 0.00 0.00 41.25 43.14 1hyk s ASN 28 CO 0.15 -0.12 0.00 0.00 -1.51 0.00 0.00 177.10 175.62 1hyk n ALA 29 N 3.42 1.00 -2.21 0.60 0.00 -1.26 -5.00 120.51 117.06 1hyk n ALA 29 Ca 0.17 0.00 -0.43 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 1.19 0.00 0.00 0.00 177.50 178.69 1hyk n PHE 30 N -1.37 3.74 -3.53 0.00 3.72 -1.26 -4.94 117.46 113.83 1hyk n PHE 30 Ca 0.00 -2.94 -0.41 0.00 -0.05 0.00 0.00 57.45 54.05 1hyk n PHE 30 Cb 0.00 -2.35 -0.11 0.00 -0.94 0.00 0.00 39.48 36.08 1hyk n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1hyk s TYR 32 N 1.70 1.20 0.57 0.00 -0.85 -0.34 -1.20 117.35 118.43 1hyk s TYR 32 Ca 0.06 -1.14 -0.21 0.00 -0.52 0.00 0.00 57.07 55.26 1hyk s TYR 32 Cb -0.18 -0.68 -0.04 0.00 0.38 0.00 0.00 41.96 41.45 1hyk s TYR 32 CO 0.10 -0.35 1.32 0.00 -1.52 0.00 0.00 175.55 175.10 1hyk s ARG 34 N -3.05 -0.03 -0.03 0.00 1.70 0.14 -4.61 118.95 113.07 1hyk s ARG 34 Ca 0.74 0.28 0.04 0.00 -0.47 0.00 0.00 55.73 56.33 1hyk s ARG 34 Cb -0.38 -0.31 0.18 0.00 -0.57 0.00 0.00 34.95 33.87 1hyk s ARG 34 CO 0.44 -0.22 0.97 1.63 -1.08 0.00 0.00 175.30 177.04 1hyk n LYS 35 N 4.54 1.69 -2.28 3.89 4.01 -1.26 -1.15 118.16 127.60 1hyk n LYS 35 Ca -0.20 -0.71 0.00 0.00 -0.51 0.00 0.00 58.31 56.88 1hyk n LYS 35 Cb 0.50 -1.42 0.00 0.00 -0.51 0.00 0.00 35.03 33.60 1hyk n LYS 35 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1hyk n LEU 36 N 0.09 -6.44 -2.39 -0.35 4.32 -1.26 -4.75 117.00 106.22 1hyk n LEU 36 Ca 0.06 2.79 -0.22 0.00 -0.02 0.00 0.00 56.01 58.63 1hyk n LEU 36 Cb 0.32 -3.17 -0.11 0.00 -1.62 0.00 0.00 43.42 38.85 1hyk n LEU 36 CO 0.06 -2.73 1.83 0.61 -1.22 0.00 0.00 177.39 175.94 1hyk n GLY 37 N 1.77 3.73 3.21 -0.72 0.00 -1.26 -4.79 105.19 107.14 1hyk n GLY 37 Ca 0.00 -1.53 -0.44 0.00 0.00 0.00 0.00 46.02 44.05 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 1.98 4.41 0.30 2.61 -2.24 -1.26 -4.79 114.28 115.29 1hyk n THR 38 Ca 0.50 -4.78 0.20 0.00 -2.27 0.00 0.00 64.05 57.69 1hyk n THR 38 Cb 0.68 -2.41 1.01 0.00 -2.10 0.00 0.00 70.33 67.51 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 6.48 1.00 0.06 6.98 0.00 -1.99 0.57 119.26 132.37 1hyk h ALA 39 Ca 0.32 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.95 1hyk h ALA 39 Cb 0.77 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1hyk h ALA 39 CO 1.36 0.00 -1.46 1.98 0.00 0.00 0.00 179.25 181.13 1hyk h MET 40 N 0.00 0.13 -0.99 0.00 1.85 -2.00 -3.41 114.93 110.51 1hyk h MET 40 Ca 0.00 -0.23 -0.37 0.00 -0.61 0.00 0.00 59.70 58.49 1hyk h MET 40 Cb 0.07 0.09 -0.27 0.00 0.43 0.00 0.00 31.60 31.92 1hyk h MET 40 CO 0.00 0.95 -0.81 -1.71 -0.40 0.00 0.00 176.91 174.94 1hyk n ASN 41 N -3.34 -1.10 -4.84 1.39 2.85 -0.53 -5.14 115.26 104.56 1hyk n ASN 41 Ca -0.13 -3.18 -0.32 0.00 -0.11 0.00 0.00 54.58 50.84 1hyk n ASN 41 Cb 1.02 0.64 -0.03 0.00 1.24 0.00 0.00 39.78 42.66 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 -0.63 3.84 0.00 1.20 0.04 0.19 -4.81 135.00 134.82 1hyk s PRO 42 Ca 0.32 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.36 1hyk s PRO 42 Cb 0.26 -2.12 0.00 0.00 0.04 0.00 0.00 34.50 32.68 1hyk s PRO 42 CO -0.13 -0.37 0.00 0.00 0.04 0.00 0.00 177.00 176.55 1hyk s SER 44 N -1.00 6.28 -0.03 0.00 1.04 -1.26 -4.70 113.70 114.03 1hyk s SER 44 Ca 0.00 -0.32 0.07 0.00 0.48 0.00 0.00 55.95 56.19 1hyk s SER 44 Cb 0.00 -2.53 0.13 0.00 0.10 0.00 0.00 66.02 63.73 1hyk s SER 44 CO 0.00 -1.59 1.08 -1.14 0.98 0.00 0.00 173.24 172.56 1hyk n ARG 45 N 8.62 0.13 0.00 4.02 3.00 -1.26 -5.04 116.66 126.13 1hyk n ARG 45 Ca 0.04 -1.29 0.14 0.00 -0.00 0.00 0.00 57.85 56.73 1hyk n ARG 45 Cb 0.48 0.34 0.43 0.00 0.00 0.00 0.00 32.46 33.71 1hyk n ARG 45 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.63 180.04