#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 -0.24 0.00 0.00 0.00 -1.17 -4.93 105.19 98.85 1bh4 n GLY 2 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.00 -0.75 -1.34 1.61 2.13 -1.26 -4.91 120.64 116.12 1bh4 n GLU 3 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1bh4 n GLU 3 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 0.64 -2.35 -2.11 4.31 7.64 -1.24 0.04 113.62 120.56 1bh4 n SER 4 Ca 0.00 0.84 0.01 0.00 1.01 0.00 0.00 58.87 60.73 1bh4 n SER 4 Cb 0.00 -0.94 0.03 0.00 -1.01 0.00 0.00 64.21 62.29 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 6.17 0.00 -0.01 0.00 2.07 -1.92 -3.36 116.25 119.20 1bh4 h VAL 6 Ca -0.22 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 66.84 1bh4 h VAL 6 Cb 1.58 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1bh4 h VAL 6 CO 0.10 0.00 0.00 -0.25 0.02 0.00 0.00 177.57 177.45 1bh4 h TRP 7 N -1.08 0.01 -3.47 1.57 2.91 -2.00 -3.46 115.95 110.43 1bh4 h TRP 7 Ca -0.06 -0.00 -0.32 0.00 1.13 0.00 0.00 58.89 59.63 1bh4 h TRP 7 Cb 0.47 -0.00 -0.15 0.00 -0.51 0.00 0.00 29.16 28.97 1bh4 h TRP 7 CO 0.01 0.24 -0.69 0.96 -1.03 0.00 0.00 178.44 177.92 1bh4 s ILE 8 N -5.28 1.02 0.64 2.65 -5.25 -1.26 -5.15 121.20 108.57 1bh4 s ILE 8 Ca -0.14 -2.03 -0.17 0.00 -0.99 0.00 0.00 60.65 57.32 1bh4 s ILE 8 Cb 0.04 -1.98 -0.01 0.00 2.95 0.00 0.00 42.46 43.47 1bh4 s ILE 8 CO 0.67 -0.63 1.17 -2.16 -1.79 0.00 0.00 174.94 172.20 1bh4 s PRO 9 N -3.80 2.75 0.93 0.37 0.04 -1.26 -4.32 135.00 129.71 1bh4 s PRO 9 Ca 0.20 1.66 -0.12 0.00 0.04 0.00 0.00 61.00 62.78 1bh4 s PRO 9 Cb 0.04 -1.92 0.15 0.00 0.04 0.00 0.00 34.50 32.81 1bh4 s PRO 9 CO 0.02 -1.34 1.09 0.00 0.04 0.00 0.00 177.00 176.81 1bh4 h ILE 11 N -1.70 0.72 0.00 0.00 1.08 -1.96 -3.45 117.51 112.20 1bh4 h ILE 11 Ca -0.51 -2.47 0.00 0.00 -0.39 0.00 0.00 64.86 61.49 1bh4 h ILE 11 Cb 1.30 2.50 0.00 0.00 -3.07 0.00 0.00 36.82 37.55 1bh4 h ILE 11 CO 0.55 0.78 0.00 -0.24 -0.69 0.00 0.00 178.15 178.54 1bh4 n SER 12 N -3.36 0.00 0.00 1.72 2.88 -1.26 -4.78 113.62 108.82 1bh4 n SER 12 Ca -0.27 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1bh4 n SER 12 Cb 1.05 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.51 1bh4 n SER 12 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1bh4 n ALA 13 N -3.00 0.00 0.09 -1.46 0.00 -1.26 -4.75 120.51 110.13 1bh4 n ALA 13 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1bh4 n ALA 13 Cb 0.00 -0.88 0.01 0.00 0.00 0.00 0.00 19.45 18.57 1bh4 n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1bh4 h ALA 14 N 0.00 0.56 -0.80 0.00 0.00 -1.86 -3.23 119.26 113.94 1bh4 h ALA 14 Ca 0.00 -0.71 0.09 0.00 0.00 0.00 0.00 54.91 54.29 1bh4 h ALA 14 Cb 0.00 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 1bh4 h ALA 14 CO 0.00 0.90 0.52 -0.07 0.00 0.00 0.00 179.25 180.60 1bh4 h LEU 15 N 0.11 0.68 0.00 0.00 4.07 -2.00 -3.44 115.31 114.74 1bh4 h LEU 15 Ca -0.04 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.94 1bh4 h LEU 15 Cb 1.46 -0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1bh4 h LEU 15 CO 0.13 0.42 0.00 0.61 -1.08 0.00 0.00 178.44 178.51 1bh4 n GLY 16 N -1.44 -0.69 3.74 0.83 0.00 -1.22 -5.15 105.19 101.27 1bh4 n GLY 16 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.58 1.08 -0.08 0.00 0.01 -0.73 -4.74 113.70 107.65 1bh4 s SER 18 Ca 0.79 -0.16 -0.30 0.00 1.31 0.00 0.00 55.95 57.59 1bh4 s SER 18 Cb -0.33 -0.48 -0.04 0.00 0.21 0.00 0.00 66.02 65.39 1bh4 s SER 18 CO 0.37 -0.02 1.42 0.00 0.41 0.00 0.00 173.24 175.42 1bh4 s LYS 20 N 3.32 0.87 -1.19 0.00 0.00 -0.55 -4.96 119.74 117.23 1bh4 s LYS 20 Ca 0.63 0.47 -0.11 0.00 0.00 0.00 0.00 55.97 56.96 1bh4 s LYS 20 Cb -0.28 0.41 -0.02 0.00 0.00 0.00 0.00 37.83 37.95 1bh4 s LYS 20 CO 0.23 -0.21 0.75 0.09 0.00 0.00 0.00 175.35 176.22 1bh4 n ASN 21 N 1.74 -3.96 -4.21 0.03 4.13 -1.26 -2.41 115.26 109.32 1bh4 n ASN 21 Ca -0.17 -0.92 -0.38 0.00 1.68 0.00 0.00 54.58 54.80 1bh4 n ASN 21 Cb 0.56 -3.81 -0.07 0.00 -1.54 0.00 0.00 39.78 34.92 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 0.28 0.00 0.00 177.26 179.83 1bh4 n LYS 22 N -4.08 -0.84 -3.75 3.52 2.85 -1.26 -4.90 118.16 109.70 1bh4 n LYS 22 Ca -0.16 0.12 -0.13 0.00 -1.05 0.00 0.00 58.31 57.09 1bh4 n LYS 22 Cb 0.63 -4.34 -0.10 0.00 -0.65 0.00 0.00 35.03 30.57 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 -3.01 0.02 -1.01 0.58 0.11 -1.01 -3.68 120.40 112.40 1bh4 s VAL 23 Ca 0.74 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 59.59 1bh4 s VAL 23 Cb -0.43 -0.57 0.31 0.00 -1.53 0.00 0.00 36.38 34.16 1bh4 s VAL 23 CO 0.90 -0.10 1.48 0.00 -3.33 0.00 0.00 175.10 174.06 1bh4 s TYR 25 N -3.18 2.68 -0.62 0.00 2.02 -1.25 -3.01 117.35 114.00 1bh4 s TYR 25 Ca 0.34 -0.51 -0.01 0.00 -0.37 0.00 0.00 57.07 56.52 1bh4 s TYR 25 Cb 0.10 -2.04 0.44 0.00 -0.40 0.00 0.00 41.96 40.06 1bh4 s TYR 25 CO 0.03 0.03 2.03 -2.13 -1.57 0.00 0.00 175.55 173.94 1bh4 n ARG 26 N -1.41 2.57 -3.72 -0.62 0.63 -1.11 -1.77 116.66 111.23 1bh4 n ARG 26 Ca 0.01 -3.10 -0.25 0.00 -0.92 0.00 0.00 57.85 53.60 1bh4 n ARG 26 Cb 0.63 -2.22 0.05 0.00 0.45 0.00 0.00 32.46 31.37 1bh4 n ARG 26 CO 0.00 0.00 0.00 -1.71 -2.51 0.00 0.00 177.63 173.41 1bh4 n ASN 27 N -0.82 -3.83 0.00 6.15 5.15 -1.26 -4.38 115.26 116.27 1bh4 n ASN 27 Ca 0.60 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.86 1bh4 n ASN 27 Cb 0.72 -4.36 0.00 0.00 -0.53 0.00 0.00 39.78 35.61 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1bh4 n GLY 28 N -1.66 0.63 3.47 8.20 0.00 -1.26 -5.14 105.19 109.43 1bh4 n GLY 28 Ca -0.10 -0.03 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 3.29 -2.00 -0.61 2.07 -1.26 -5.05 121.20 117.64 1bh4 s ILE 29 Ca 0.00 -0.61 0.18 0.00 -1.41 0.00 0.00 60.65 58.80 1bh4 s ILE 29 Cb 0.00 -2.34 0.50 0.00 0.13 0.00 0.00 42.46 40.75 1bh4 s ILE 29 CO 0.00 0.56 1.45 -0.81 -1.91 0.00 0.00 174.94 174.24