#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 -0.36 0.00 0.00 0.00 -1.12 -4.95 105.19 98.76 1bh4 n GLY 2 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.15 -0.80 -1.36 1.61 2.13 -1.26 -4.92 120.64 115.90 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 0.50 -2.10 -2.63 4.31 7.64 -1.24 -0.21 113.62 119.88 1bh4 n SER 4 Ca 0.00 0.84 -0.09 0.00 1.01 0.00 0.00 58.87 60.63 1bh4 n SER 4 Cb 0.00 -0.97 0.03 0.00 -1.01 0.00 0.00 64.21 62.26 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 3.87 0.00 -0.26 0.00 2.07 -1.92 -3.40 116.25 116.62 1bh4 h VAL 6 Ca -0.01 -0.37 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1bh4 h VAL 6 Cb 1.23 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1bh4 h VAL 6 CO 0.45 0.00 -0.04 -0.25 0.02 0.00 0.00 177.57 177.75 1bh4 h TRP 7 N -0.37 0.53 -1.88 1.57 2.91 -2.01 -3.45 115.95 113.25 1bh4 h TRP 7 Ca 0.00 -0.11 -0.59 0.00 1.13 0.00 0.00 58.89 59.32 1bh4 h TRP 7 Cb 0.01 -0.13 -0.11 0.00 -0.51 0.00 0.00 29.16 28.42 1bh4 h TRP 7 CO -0.00 0.68 -0.62 0.96 -1.03 0.00 0.00 178.44 178.43 1bh4 s ILE 8 N -4.83 2.50 0.25 2.65 -0.00 -1.26 -5.16 121.20 115.36 1bh4 s ILE 8 Ca -0.14 -1.99 -0.04 0.00 -0.00 0.00 0.00 60.65 58.48 1bh4 s ILE 8 Cb 0.07 -2.80 0.06 0.00 -0.00 0.00 0.00 42.46 39.79 1bh4 s ILE 8 CO 0.76 -0.17 0.28 -0.81 -0.00 0.00 0.00 174.94 174.99 1bh4 n PRO 9 N -0.95 -0.90 0.00 0.37 -0.04 -1.26 -4.30 135.00 127.91 1bh4 n PRO 9 Ca -0.04 -0.43 0.00 0.00 -0.04 0.00 0.00 63.50 62.99 1bh4 n PRO 9 Cb 0.63 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.75 1bh4 n PRO 9 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bh4 n ILE 11 N -1.70 0.16 0.00 0.00 -5.35 -1.26 -5.00 119.36 106.22 1bh4 n ILE 11 Ca 0.00 0.05 0.00 0.00 -0.27 0.00 0.00 62.75 62.53 1bh4 n ILE 11 Cb 0.00 -0.68 0.00 0.00 -1.74 0.00 0.00 39.64 37.22 1bh4 n ILE 11 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1bh4 n SER 12 N -3.28 0.00 0.00 7.28 7.64 -1.26 -4.82 113.62 119.18 1bh4 n SER 12 Ca 0.00 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.19 1bh4 n SER 12 Cb 0.02 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 1bh4 n SER 12 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bh4 n ALA 13 N -1.48 0.00 0.01 -0.43 0.00 -1.26 -4.71 120.51 112.64 1bh4 n ALA 13 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1bh4 n ALA 13 Cb 0.00 -0.15 0.18 0.00 0.00 0.00 0.00 19.45 19.48 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 1.05 0.00 0.00 0.00 -1.93 -2.01 119.26 116.38 1bh4 h ALA 14 Ca 0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bh4 h ALA 14 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1bh4 h ALA 14 CO 0.00 0.58 0.00 1.28 0.00 0.00 0.00 179.25 181.11 1bh4 n LEU 15 N -4.10 0.00 0.00 0.00 4.77 -1.26 -4.80 117.00 111.61 1bh4 n LEU 15 Ca -0.01 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.24 1bh4 n LEU 15 Cb 0.43 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 1bh4 n LEU 15 CO 0.43 -0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 1bh4 n GLY 16 N -0.33 0.53 3.79 -0.72 0.00 -0.75 -4.96 105.19 102.75 1bh4 n GLY 16 Ca 0.05 -0.86 -0.31 0.00 0.00 0.00 0.00 46.02 44.90 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 -3.60 -0.19 -0.33 0.00 0.01 -0.50 -4.83 113.70 104.26 1bh4 s SER 18 Ca 0.60 0.41 -0.29 0.00 1.31 0.00 0.00 55.95 57.98 1bh4 s SER 18 Cb -0.16 0.33 -0.01 0.00 0.21 0.00 0.00 66.02 66.39 1bh4 s SER 18 CO 0.56 -0.13 1.62 0.00 0.41 0.00 0.00 173.24 175.69 1bh4 s LYS 20 N 5.14 0.18 -0.90 0.00 1.02 -0.41 -4.91 119.74 119.86 1bh4 s LYS 20 Ca 0.71 0.10 -0.06 0.00 0.02 0.00 0.00 55.97 56.75 1bh4 s LYS 20 Cb -0.20 -0.39 -0.01 0.00 -0.52 0.00 0.00 37.83 36.71 1bh4 s LYS 20 CO 0.32 -0.13 0.74 -1.71 -0.92 0.00 0.00 175.35 173.64 1bh4 n ASN 21 N 4.08 -6.48 -3.77 2.83 5.15 -1.26 -2.90 115.26 112.90 1bh4 n ASN 21 Ca -0.26 -0.56 -0.31 0.00 -0.60 0.00 0.00 54.58 52.84 1bh4 n ASN 21 Cb 0.51 -4.13 -0.06 0.00 -0.53 0.00 0.00 39.78 35.57 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 -2.72 -0.97 -3.73 1.20 2.85 -1.26 -4.89 118.16 108.64 1bh4 n LYS 22 Ca -0.09 0.10 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 1bh4 n LYS 22 Cb 0.58 -3.82 -0.11 0.00 -0.65 0.00 0.00 35.03 31.03 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 -2.70 -0.01 -1.01 0.58 1.01 -1.14 -3.72 120.40 113.41 1bh4 s VAL 23 Ca 0.61 0.04 -0.07 0.00 0.00 0.00 0.00 61.98 62.56 1bh4 s VAL 23 Cb -0.35 -0.54 0.25 0.00 0.00 0.00 0.00 36.38 35.74 1bh4 s VAL 23 CO 0.74 0.02 0.97 0.00 0.00 0.00 0.00 175.10 176.83 1bh4 s TYR 25 N -1.20 2.60 -0.53 0.00 2.02 -1.23 -2.79 117.35 116.21 1bh4 s TYR 25 Ca 0.29 -0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 56.38 1bh4 s TYR 25 Cb -0.09 -1.93 0.31 0.00 -0.40 0.00 0.00 41.96 39.85 1bh4 s TYR 25 CO -0.10 0.22 2.11 -2.13 -1.57 0.00 0.00 175.55 174.09 1bh4 n ARG 26 N -1.21 2.33 -3.77 -0.62 0.63 -1.00 -1.40 116.66 111.62 1bh4 n ARG 26 Ca -0.02 -2.56 -0.27 0.00 -0.92 0.00 0.00 57.85 54.09 1bh4 n ARG 26 Cb 0.65 -2.02 0.05 0.00 0.45 0.00 0.00 32.46 31.59 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 -0.21 -4.85 0.00 6.15 2.85 -1.26 -4.28 115.26 113.66 1bh4 n ASN 27 Ca 0.48 -0.70 0.00 0.00 -0.11 0.00 0.00 54.58 54.25 1bh4 n ASN 27 Cb 0.57 -4.34 0.00 0.00 1.24 0.00 0.00 39.78 37.26 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 -1.76 1.19 3.58 8.20 0.00 -1.26 -5.14 105.19 109.99 1bh4 n GLY 28 Ca -0.02 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 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 3.75 -2.00 -0.61 2.07 -1.26 -5.06 121.20 118.10 1bh4 s ILE 29 Ca 0.00 -0.45 0.13 0.00 -1.41 0.00 0.00 60.65 58.91 1bh4 s ILE 29 Cb 0.00 -2.55 0.36 0.00 0.13 0.00 0.00 42.46 40.40 1bh4 s ILE 29 CO 0.00 0.59 1.18 -0.81 -1.91 0.00 0.00 174.94 173.99