#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 -0.14 0.00 0.00 0.00 -1.15 -4.92 105.19 98.98 1bh4 n GLY 2 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.00 -1.08 1.61 2.13 -1.25 -4.92 120.64 117.14 1bh4 n GLU 3 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 1bh4 n GLU 3 Cb 0.00 0.00 -0.02 0.00 0.27 0.00 0.00 31.44 31.69 1bh4 n GLU 3 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1bh4 n SER 4 N 0.00 -1.30 -1.36 4.31 3.41 -1.24 -0.45 113.62 116.98 1bh4 n SER 4 Ca 0.00 0.82 0.03 0.00 -0.26 0.00 0.00 58.87 59.46 1bh4 n SER 4 Cb 0.00 -0.73 0.08 0.00 -0.26 0.00 0.00 64.21 63.30 1bh4 n SER 4 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1bh4 h VAL 6 N 5.04 0.00 -0.14 0.00 2.07 -1.91 -3.38 116.25 117.92 1bh4 h VAL 6 Ca -0.14 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 66.97 1bh4 h VAL 6 Cb 1.59 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 -0.01 -0.25 0.02 0.00 0.00 177.57 177.43 1bh4 h TRP 7 N -0.73 0.28 -3.89 1.57 2.91 -2.00 -3.46 115.95 110.62 1bh4 h TRP 7 Ca -0.04 -0.05 -0.25 0.00 1.13 0.00 0.00 58.89 59.69 1bh4 h TRP 7 Cb 0.27 -0.07 -0.15 0.00 -0.51 0.00 0.00 29.16 28.70 1bh4 h TRP 7 CO 0.03 0.50 -0.67 0.96 -1.03 0.00 0.00 178.44 178.24 1bh4 s ILE 8 N -4.89 0.58 0.94 2.65 -5.25 -1.26 -5.16 121.20 108.81 1bh4 s ILE 8 Ca -0.14 -1.95 -0.11 0.00 -0.99 0.00 0.00 60.65 57.45 1bh4 s ILE 8 Cb 0.05 -1.95 0.15 0.00 2.95 0.00 0.00 42.46 43.67 1bh4 s ILE 8 CO 0.72 -0.62 1.09 -2.16 -1.79 0.00 0.00 174.94 172.17 1bh4 s PRO 9 N -3.91 0.92 0.92 0.37 0.04 -1.26 -4.27 135.00 127.81 1bh4 s PRO 9 Ca 0.19 0.93 -0.13 0.00 0.04 0.00 0.00 61.00 62.04 1bh4 s PRO 9 Cb 0.06 -1.76 0.15 0.00 0.04 0.00 0.00 34.50 32.99 1bh4 s PRO 9 CO 0.00 -2.51 1.16 0.00 0.04 0.00 0.00 177.00 175.69 1bh4 n ILE 11 N -3.78 1.59 0.00 0.00 -0.00 -1.26 -4.86 119.36 111.05 1bh4 n ILE 11 Ca 0.08 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.34 1bh4 n ILE 11 Cb 0.59 -1.68 0.00 0.00 -0.00 0.00 0.00 39.64 38.56 1bh4 n ILE 11 CO 0.00 0.00 0.00 -0.24 -0.00 0.00 0.00 176.55 176.31 1bh4 n SER 12 N -3.66 0.00 0.00 4.38 2.88 -1.26 -4.80 113.62 111.17 1bh4 n SER 12 Ca -0.42 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.12 1bh4 n SER 12 Cb 0.95 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.41 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 -0.17 -1.46 0.00 -1.26 -4.75 120.51 109.87 1bh4 n ALA 13 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1bh4 n ALA 13 Cb 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.65 -0.28 0.00 0.00 -1.91 -2.75 119.26 114.97 1bh4 h ALA 14 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1bh4 h ALA 14 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1bh4 h ALA 14 CO 0.00 0.50 0.07 -0.07 0.00 0.00 0.00 179.25 179.76 1bh4 h LEU 15 N 0.73 0.36 0.00 0.00 3.38 -2.00 -3.45 115.31 114.33 1bh4 h LEU 15 Ca 0.13 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.06 1bh4 h LEU 15 Cb 0.58 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1bh4 h LEU 15 CO 0.03 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.54 1bh4 n GLY 16 N -1.18 1.19 3.60 0.83 0.00 -1.04 -5.09 105.19 103.50 1bh4 n GLY 16 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 6.93 6.77 -0.67 0.00 0.01 0.47 -4.67 113.70 122.55 1bh4 s SER 18 Ca 0.87 0.93 -0.27 0.00 1.31 0.00 0.00 55.95 58.79 1bh4 s SER 18 Cb -0.26 -2.34 0.03 0.00 0.21 0.00 0.00 66.02 63.67 1bh4 s SER 18 CO 0.34 -0.09 1.22 0.00 0.41 0.00 0.00 173.24 175.12 1bh4 s LYS 20 N 5.32 0.33 -1.19 0.00 1.02 -0.48 -4.89 119.74 119.85 1bh4 s LYS 20 Ca 0.37 -0.44 -0.16 0.00 0.02 0.00 0.00 55.97 55.76 1bh4 s LYS 20 Cb -0.08 -0.13 -0.01 0.00 -0.52 0.00 0.00 37.83 37.09 1bh4 s LYS 20 CO 0.18 0.02 0.73 0.09 -0.92 0.00 0.00 175.35 175.46 1bh4 n ASN 21 N 2.13 -4.21 -4.32 2.83 3.02 -1.26 -2.29 115.26 111.16 1bh4 n ASN 21 Ca -0.19 -0.99 -0.37 0.00 -0.03 0.00 0.00 54.58 53.00 1bh4 n ASN 21 Cb 0.57 -3.43 -0.08 0.00 -0.61 0.00 0.00 39.78 36.22 1bh4 n ASN 21 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1bh4 n LYS 22 N -4.20 -0.79 -3.74 3.52 2.85 -1.26 -4.92 118.16 109.62 1bh4 n LYS 22 Ca -0.14 0.12 -0.13 0.00 -1.05 0.00 0.00 58.31 57.10 1bh4 n LYS 22 Cb 0.61 -4.14 -0.10 0.00 -0.65 0.00 0.00 35.03 30.75 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 -3.43 0.01 -0.75 0.58 0.11 -0.97 -3.67 120.40 112.27 1bh4 s VAL 23 Ca 0.58 -0.06 -0.02 0.00 -2.93 0.00 0.00 61.98 59.55 1bh4 s VAL 23 Cb -0.34 -0.55 0.19 0.00 -1.53 0.00 0.00 36.38 34.16 1bh4 s VAL 23 CO 0.96 -0.03 0.60 0.00 -3.33 0.00 0.00 175.10 173.30 1bh4 s TYR 25 N -0.72 2.49 -0.48 0.00 2.02 -1.22 -2.95 117.35 116.50 1bh4 s TYR 25 Ca 0.22 -0.62 -0.02 0.00 -0.37 0.00 0.00 57.07 56.28 1bh4 s TYR 25 Cb -0.13 -1.67 0.29 0.00 -0.40 0.00 0.00 41.96 40.05 1bh4 s TYR 25 CO -0.08 0.48 2.10 -2.13 -1.57 0.00 0.00 175.55 174.35 1bh4 n ARG 26 N -0.92 2.22 -3.77 -0.62 0.63 -1.03 -0.39 116.66 112.77 1bh4 n ARG 26 Ca -0.05 -2.34 -0.26 0.00 -0.92 0.00 0.00 57.85 54.28 1bh4 n ARG 26 Cb 0.66 -1.93 0.04 0.00 0.45 0.00 0.00 32.46 31.68 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 -0.09 -4.30 0.00 6.15 5.15 -1.26 -4.33 115.26 116.58 1bh4 n ASN 27 Ca 0.45 -0.72 0.00 0.00 -0.60 0.00 0.00 54.58 53.70 1bh4 n ASN 27 Cb 0.59 -4.26 0.00 0.00 -0.53 0.00 0.00 39.78 35.58 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 -1.71 0.33 3.26 8.20 0.00 -1.26 -5.14 105.19 108.86 1bh4 n GLY 28 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.67 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 1.91 -2.00 -0.61 2.07 -1.26 -5.07 121.20 116.23 1bh4 s ILE 29 Ca 0.00 -1.01 0.14 0.00 -1.41 0.00 0.00 60.65 58.36 1bh4 s ILE 29 Cb 0.00 -1.60 0.39 0.00 0.13 0.00 0.00 42.46 41.38 1bh4 s ILE 29 CO 0.00 0.54 1.24 -0.81 -1.91 0.00 0.00 174.94 173.99