#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 0.27 0.00 0.00 0.00 -1.26 -4.96 105.19 99.24 1bh4 n GLY 2 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.04 -0.43 -1.61 1.61 2.13 -1.26 -4.91 120.64 116.13 1bh4 n GLU 3 Ca 0.00 0.00 -0.51 0.00 0.66 0.00 0.00 57.16 57.31 1bh4 n GLU 3 Cb 0.00 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.65 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 0.23 1.92 -2.16 4.31 7.64 -1.23 -0.40 113.62 123.93 1bh4 n SER 4 Ca 0.00 1.11 -0.27 0.00 1.01 0.00 0.00 58.87 60.73 1bh4 n SER 4 Cb 0.00 -1.23 0.13 0.00 -1.01 0.00 0.00 64.21 62.10 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 1.06 0.00 -0.44 0.00 2.07 -1.89 -3.35 116.25 113.68 1bh4 h VAL 6 Ca 0.58 -0.21 -0.11 0.00 0.82 0.00 0.00 66.70 67.77 1bh4 h VAL 6 Cb 1.88 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1bh4 h VAL 6 CO 1.22 0.00 -0.16 -0.25 0.02 0.00 0.00 177.57 178.40 1bh4 h TRP 7 N -0.29 1.02 -2.89 1.57 7.01 -2.02 -3.44 115.95 116.92 1bh4 h TRP 7 Ca -0.01 -0.24 -0.19 0.00 2.11 0.00 0.00 58.89 60.57 1bh4 h TRP 7 Cb 0.06 -0.24 -0.30 0.00 -2.10 0.00 0.00 29.16 26.58 1bh4 h TRP 7 CO 0.04 1.02 -0.47 -1.50 -2.79 0.00 0.00 178.44 174.73 1bh4 s ILE 8 N -4.71 -0.21 0.52 2.65 1.10 -1.26 -5.16 121.20 114.13 1bh4 s ILE 8 Ca -0.12 0.19 -0.20 0.00 -0.51 0.00 0.00 60.65 60.01 1bh4 s ILE 8 Cb 0.11 -0.45 -0.07 0.00 0.15 0.00 0.00 42.46 42.21 1bh4 s ILE 8 CO 0.85 0.08 1.09 -2.16 -2.11 0.00 0.00 174.94 172.69 1bh4 s PRO 9 N 1.77 3.54 0.60 3.50 0.04 -1.26 -4.35 135.00 138.84 1bh4 s PRO 9 Ca -0.05 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.33 1bh4 s PRO 9 Cb -0.11 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1bh4 s PRO 9 CO -0.09 -0.68 1.08 0.00 0.04 0.00 0.00 177.00 177.35 1bh4 n ILE 11 N -2.02 0.18 -0.25 0.00 5.41 -1.26 -4.67 119.36 116.75 1bh4 n ILE 11 Ca 0.09 -0.05 -0.06 0.00 1.00 0.00 0.00 62.75 63.73 1bh4 n ILE 11 Cb 0.52 -1.44 0.05 0.00 -0.71 0.00 0.00 39.64 38.06 1bh4 n ILE 11 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 1bh4 h SER 12 N -0.11 0.91 -0.18 4.38 0.02 -2.00 -2.48 113.55 114.09 1bh4 h SER 12 Ca -0.08 -0.12 0.05 0.00 -0.84 0.00 0.00 61.79 60.80 1bh4 h SER 12 Cb 1.08 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.38 1bh4 h SER 12 CO -0.05 0.78 0.24 0.00 -1.14 0.00 0.00 176.83 176.66 1bh4 h ALA 13 N 1.17 1.74 -0.76 3.77 0.00 -1.90 -2.44 119.26 120.84 1bh4 h ALA 13 Ca 0.24 -0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.30 1bh4 h ALA 13 Cb 0.10 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.80 1bh4 h ALA 13 CO -0.03 -0.34 0.26 0.00 0.00 0.00 0.00 179.25 179.14 1bh4 h ALA 14 N 1.69 1.05 -0.59 0.00 0.00 -1.61 0.26 119.26 120.06 1bh4 h ALA 14 Ca 0.09 0.14 -0.47 0.00 0.00 0.00 0.00 54.91 54.66 1bh4 h ALA 14 Cb 0.57 0.15 -0.18 0.00 0.00 0.00 0.00 17.79 18.34 1bh4 h ALA 14 CO -0.00 -0.28 0.49 1.28 0.00 0.00 0.00 179.25 180.74 1bh4 n LEU 15 N -5.07 6.66 0.00 0.00 4.77 -0.92 -4.64 117.00 117.80 1bh4 n LEU 15 Ca 0.15 -3.88 0.00 0.00 -0.03 0.00 0.00 56.01 52.25 1bh4 n LEU 15 Cb 0.46 -1.14 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1bh4 n LEU 15 CO 0.15 1.54 0.00 0.61 -1.33 0.00 0.00 177.39 178.36 1bh4 n GLY 16 N 0.43 -1.61 0.00 -0.72 0.00 0.32 -5.13 105.19 98.49 1bh4 n GLY 16 Ca 0.44 0.75 0.00 0.00 0.00 0.00 0.00 46.02 47.21 1bh4 n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bh4 s SER 18 N -1.00 0.11 -0.27 0.00 0.15 -1.21 -4.19 113.70 107.30 1bh4 s SER 18 Ca 0.00 -0.58 -0.13 0.00 0.70 0.00 0.00 55.95 55.93 1bh4 s SER 18 Cb 0.00 0.32 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 1bh4 s SER 18 CO 0.00 -0.68 0.30 0.00 1.20 0.00 0.00 173.24 174.06 1bh4 s LYS 20 N 1.83 0.59 -0.84 0.00 2.20 -0.51 -4.97 119.74 118.04 1bh4 s LYS 20 Ca 0.12 0.86 -0.03 0.00 -0.36 0.00 0.00 55.97 56.56 1bh4 s LYS 20 Cb -0.16 0.19 -0.00 0.00 -1.51 0.00 0.00 37.83 36.35 1bh4 s LYS 20 CO 0.10 -0.11 0.67 -1.71 -0.36 0.00 0.00 175.35 173.93 1bh4 n ASN 21 N 3.49 -6.11 -4.09 1.43 5.15 -1.26 -2.70 115.26 111.17 1bh4 n ASN 21 Ca -0.17 -0.62 -0.33 0.00 -0.60 0.00 0.00 54.58 52.86 1bh4 n ASN 21 Cb 0.56 -3.38 -0.08 0.00 -0.53 0.00 0.00 39.78 36.36 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 1bh4 n LYS 22 N -2.52 -0.83 -3.70 1.20 2.85 -1.26 -4.92 118.16 108.98 1bh4 n LYS 22 Ca -0.16 0.10 -0.11 0.00 -1.05 0.00 0.00 58.31 57.09 1bh4 n LYS 22 Cb 0.60 -3.64 -0.11 0.00 -0.65 0.00 0.00 35.03 31.23 1bh4 n LYS 22 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1bh4 s VAL 23 N -3.43 -0.02 -0.56 0.58 1.01 -1.10 -3.57 120.40 113.31 1bh4 s VAL 23 Ca 0.43 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 1bh4 s VAL 23 Cb -0.25 -0.59 0.31 0.00 0.00 0.00 0.00 36.38 35.85 1bh4 s VAL 23 CO 0.87 0.03 2.13 0.00 0.00 0.00 0.00 175.10 178.14 1bh4 s TYR 25 N -2.95 3.07 -0.28 0.00 2.02 -0.98 -3.98 117.35 114.24 1bh4 s TYR 25 Ca 0.52 -0.19 0.01 0.00 -0.37 0.00 0.00 57.07 57.04 1bh4 s TYR 25 Cb 0.40 -1.64 0.31 0.00 -0.40 0.00 0.00 41.96 40.62 1bh4 s TYR 25 CO -0.10 0.32 1.70 2.89 -1.57 0.00 0.00 175.55 178.79 1bh4 n ARG 26 N -1.34 1.75 -3.88 -0.62 1.85 -1.20 -3.29 116.66 109.94 1bh4 n ARG 26 Ca -0.05 -1.64 -0.28 0.00 -1.00 0.00 0.00 57.85 54.88 1bh4 n ARG 26 Cb 0.59 -1.64 0.02 0.00 -1.05 0.00 0.00 32.46 30.37 1bh4 n ARG 26 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1bh4 n ASN 27 N -0.13 -3.24 0.00 2.89 3.02 -1.26 -4.52 115.26 112.01 1bh4 n ASN 27 Ca 0.32 -0.83 0.00 0.00 -0.03 0.00 0.00 54.58 54.05 1bh4 n ASN 27 Cb 0.91 -3.79 0.00 0.00 -0.61 0.00 0.00 39.78 36.28 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1bh4 n GLY 28 N -1.67 0.02 2.98 7.41 0.00 -1.26 -5.14 105.19 107.54 1bh4 n GLY 28 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1bh4 n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bh4 s ILE 29 N 0.00 -0.06 -2.00 -0.61 1.09 -1.26 -5.12 121.20 113.24 1bh4 s ILE 29 Ca 0.00 0.17 0.18 0.00 -1.10 0.00 0.00 60.65 59.90 1bh4 s ILE 29 Cb 0.00 -0.31 0.51 0.00 -1.06 0.00 0.00 42.46 41.59 1bh4 s ILE 29 CO 0.00 0.07 1.46 -0.81 -0.10 0.00 0.00 174.94 175.56