#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh4 n GLY 2 N 0.00 -0.17 0.00 0.00 0.00 -1.03 -4.97 105.19 99.02 1bh4 n GLY 2 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1bh4 n GLY 2 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bh4 n GLU 3 N -0.10 -1.48 -1.42 1.61 2.13 -1.26 -4.91 120.64 115.21 1bh4 n GLU 3 Ca 0.00 0.00 -0.41 0.00 0.66 0.00 0.00 57.16 57.41 1bh4 n GLU 3 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.72 1bh4 n GLU 3 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1bh4 n SER 4 N 0.59 -1.40 -1.34 4.31 7.64 -1.25 0.24 113.62 122.41 1bh4 n SER 4 Ca 0.00 0.83 -0.03 0.00 1.01 0.00 0.00 58.87 60.68 1bh4 n SER 4 Cb 0.00 -1.08 0.23 0.00 -1.01 0.00 0.00 64.21 62.36 1bh4 n SER 4 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bh4 h VAL 6 N 1.52 0.00 -0.83 0.00 2.07 -1.91 -3.30 116.25 113.79 1bh4 h VAL 6 Ca 0.21 -0.34 0.02 0.00 0.82 0.00 0.00 66.70 67.41 1bh4 h VAL 6 Cb 1.85 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 1bh4 h VAL 6 CO 0.48 0.00 0.54 -0.25 0.02 0.00 0.00 177.57 178.37 1bh4 h TRP 7 N -0.34 1.02 -1.80 1.57 2.91 -2.00 -3.43 115.95 113.88 1bh4 h TRP 7 Ca 0.00 0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.12 1bh4 h TRP 7 Cb 0.06 -0.34 -0.22 0.00 -0.51 0.00 0.00 29.16 28.15 1bh4 h TRP 7 CO -0.03 0.62 0.03 -1.50 -1.03 0.00 0.00 178.44 176.53 1bh4 s ILE 8 N -6.12 -0.50 0.53 2.65 2.07 -1.26 -5.16 121.20 113.41 1bh4 s ILE 8 Ca -0.13 0.00 -0.21 0.00 -1.41 0.00 0.00 60.65 58.90 1bh4 s ILE 8 Cb 0.16 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.70 1bh4 s ILE 8 CO 0.79 0.00 1.18 -2.16 -1.91 0.00 0.00 174.94 172.85 1bh4 s PRO 9 N 2.26 3.39 1.15 3.50 0.04 -1.24 -4.29 135.00 139.81 1bh4 s PRO 9 Ca -0.07 1.79 -0.16 0.00 0.04 0.00 0.00 61.00 62.60 1bh4 s PRO 9 Cb -0.08 -2.16 0.26 0.00 0.04 0.00 0.00 34.50 32.56 1bh4 s PRO 9 CO -0.19 -0.86 1.07 0.00 0.04 0.00 0.00 177.00 177.06 1bh4 n ILE 11 N -4.66 0.41 0.25 0.00 -5.35 -1.26 -4.51 119.36 104.24 1bh4 n ILE 11 Ca 0.08 0.14 -0.14 0.00 -0.27 0.00 0.00 62.75 62.56 1bh4 n ILE 11 Cb 0.58 -0.93 -0.08 0.00 -1.74 0.00 0.00 39.64 37.48 1bh4 n ILE 11 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1bh4 h SER 12 N 0.00 -0.56 0.10 7.28 4.64 -2.02 -3.14 113.55 119.84 1bh4 h SER 12 Ca 0.00 -0.07 -0.07 0.00 -0.47 0.00 0.00 61.79 61.17 1bh4 h SER 12 Cb 0.07 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1bh4 h SER 12 CO 0.00 -0.20 -0.24 0.00 -0.87 0.00 0.00 176.83 175.52 1bh4 h ALA 13 N -0.67 1.34 -0.36 5.18 0.00 -1.95 -2.80 119.26 120.00 1bh4 h ALA 13 Ca -0.07 -0.29 0.10 0.00 0.00 0.00 0.00 54.91 54.66 1bh4 h ALA 13 Cb 0.60 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1bh4 h ALA 13 CO 0.11 0.45 0.35 0.00 0.00 0.00 0.00 179.25 180.17 1bh4 h ALA 14 N 1.53 2.10 -1.62 0.00 0.00 -1.76 0.39 119.26 119.90 1bh4 h ALA 14 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1bh4 h ALA 14 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1bh4 h ALA 14 CO 0.04 -0.54 0.00 1.28 0.00 0.00 0.00 179.25 180.03 1bh4 n LEU 15 N -3.89 0.83 0.37 0.00 4.77 -1.06 -4.39 117.00 113.63 1bh4 n LEU 15 Ca 0.06 0.47 -0.17 0.00 -0.03 0.00 0.00 56.01 56.34 1bh4 n LEU 15 Cb 0.52 -0.23 -0.09 0.00 -2.33 0.00 0.00 43.42 41.29 1bh4 n LEU 15 CO 0.29 -0.23 0.54 1.23 -1.33 0.00 0.00 177.39 177.90 1bh4 h GLY 16 N 0.00 -0.97 -0.17 -0.72 0.00 -1.69 -3.44 103.07 96.08 1bh4 h GLY 16 Ca 0.00 0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.61 1bh4 h GLY 16 CO 0.00 -0.35 0.06 0.00 0.00 0.00 0.00 176.54 176.25 1bh4 s SER 18 N -2.00 0.01 -0.45 0.00 0.15 -0.64 -4.45 113.70 106.32 1bh4 s SER 18 Ca 0.15 -0.30 -0.13 0.00 0.70 0.00 0.00 55.95 56.37 1bh4 s SER 18 Cb -0.01 0.27 0.08 0.00 -1.71 0.00 0.00 66.02 64.66 1bh4 s SER 18 CO 0.11 -0.51 0.34 0.00 1.20 0.00 0.00 173.24 174.38 1bh4 s LYS 20 N 1.54 0.30 -1.02 0.00 1.02 -0.46 -4.90 119.74 116.22 1bh4 s LYS 20 Ca 0.04 -0.15 -0.15 0.00 0.02 0.00 0.00 55.97 55.73 1bh4 s LYS 20 Cb -0.24 -0.28 0.00 0.00 -0.52 0.00 0.00 37.83 36.80 1bh4 s LYS 20 CO 0.04 0.07 0.72 -1.71 -0.92 0.00 0.00 175.35 173.56 1bh4 n ASN 21 N 2.93 -5.40 -4.21 2.83 2.85 -1.26 -2.29 115.26 110.71 1bh4 n ASN 21 Ca -0.13 -0.92 -0.33 0.00 -0.11 0.00 0.00 54.58 53.10 1bh4 n ASN 21 Cb 0.59 -2.98 -0.08 0.00 1.24 0.00 0.00 39.78 38.55 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 1bh4 n LYS 22 N -3.59 -0.86 -3.71 1.20 2.85 -1.26 -4.93 118.16 107.86 1bh4 n LYS 22 Ca -0.14 0.10 -0.11 0.00 -1.05 0.00 0.00 58.31 57.11 1bh4 n LYS 22 Cb 0.60 -3.69 -0.11 0.00 -0.65 0.00 0.00 35.03 31.18 1bh4 n LYS 22 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 1bh4 s VAL 23 N -3.78 -0.02 -1.05 0.58 0.11 -0.97 -3.76 120.40 111.51 1bh4 s VAL 23 Ca 0.31 0.07 -0.03 0.00 -2.93 0.00 0.00 61.98 59.40 1bh4 s VAL 23 Cb -0.18 -0.58 0.31 0.00 -1.53 0.00 0.00 36.38 34.40 1bh4 s VAL 23 CO 0.92 0.03 1.51 0.00 -3.33 0.00 0.00 175.10 174.24 1bh4 s TYR 25 N -3.04 2.80 -1.01 0.00 2.02 -0.54 -2.48 117.35 115.11 1bh4 s TYR 25 Ca 0.33 -0.20 -0.02 0.00 -0.37 0.00 0.00 57.07 56.80 1bh4 s TYR 25 Cb 0.08 -1.26 0.30 0.00 -0.40 0.00 0.00 41.96 40.67 1bh4 s TYR 25 CO 0.07 0.58 1.39 -2.13 -1.57 0.00 0.00 175.55 173.89 1bh4 n ARG 26 N -0.98 4.23 -2.57 -0.62 0.00 -0.99 -1.62 116.66 114.11 1bh4 n ARG 26 Ca -0.07 -4.58 -0.05 0.00 -0.00 0.00 0.00 57.85 53.15 1bh4 n ARG 26 Cb 0.59 -2.47 0.01 0.00 0.00 0.00 0.00 32.46 30.58 1bh4 n ARG 26 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 1bh4 n ASN 27 N 1.17 -6.52 0.00 6.15 2.85 -1.26 -3.88 115.26 113.77 1bh4 n ASN 27 Ca 0.27 0.29 0.00 0.00 -0.11 0.00 0.00 54.58 55.04 1bh4 n ASN 27 Cb 0.34 -4.34 0.00 0.00 1.24 0.00 0.00 39.78 37.02 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1bh4 n GLY 28 N -0.66 2.08 3.70 8.20 0.00 -1.26 -4.98 105.19 112.27 1bh4 n GLY 28 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1bh4 n GLY 28 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1bh4 s ILE 29 N -0.96 5.11 -2.00 -0.61 1.10 -1.25 -4.99 121.20 117.60 1bh4 s ILE 29 Ca 0.00 1.14 0.13 0.00 -0.51 0.00 0.00 60.65 61.41 1bh4 s ILE 29 Cb 0.00 -3.91 0.37 0.00 0.15 0.00 0.00 42.46 39.07 1bh4 s ILE 29 CO 0.00 0.25 1.20 -0.81 -2.11 0.00 0.00 174.94 173.47