#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 -0.30 0.00 0.00 0.00 -1.24 -4.96 105.19 98.69 1bh4 n GLY 2 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.42 -0.98 -1.42 1.61 2.13 -1.26 -4.95 120.64 115.34 1bh4 n GLU 3 Ca 0.00 0.00 -0.40 0.00 0.66 0.00 0.00 57.16 57.42 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 0.30 -1.36 -1.59 4.31 7.64 -1.24 0.08 113.62 121.76 1bh4 n SER 4 Ca 0.00 0.83 -0.01 0.00 1.01 0.00 0.00 58.87 60.70 1bh4 n SER 4 Cb 0.00 -1.08 0.08 0.00 -1.01 0.00 0.00 64.21 62.20 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 4.26 0.19 0.32 0.00 2.07 -1.92 -3.32 116.25 117.84 1bh4 h VAL 6 Ca -0.05 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1bh4 h VAL 6 Cb 1.46 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 1bh4 h VAL 6 CO 0.19 0.02 -0.15 -0.25 0.02 0.00 0.00 177.57 177.40 1bh4 h TRP 7 N -1.12 -0.39 -3.66 1.57 7.01 -2.01 -3.46 115.95 113.88 1bh4 h TRP 7 Ca -0.10 -0.01 -0.17 0.00 2.11 0.00 0.00 58.89 60.73 1bh4 h TRP 7 Cb 0.76 0.13 -0.22 0.00 -2.10 0.00 0.00 29.16 27.73 1bh4 h TRP 7 CO -0.00 -0.06 -0.58 0.96 -2.79 0.00 0.00 178.44 175.96 1bh4 s ILE 8 N -4.61 0.07 0.66 2.65 -5.25 -1.25 -5.16 121.20 108.31 1bh4 s ILE 8 Ca -0.14 -0.60 -0.14 0.00 -0.99 0.00 0.00 60.65 58.78 1bh4 s ILE 8 Cb 0.02 -0.31 -0.00 0.00 2.95 0.00 0.00 42.46 45.12 1bh4 s ILE 8 CO 0.54 -0.33 1.08 -2.16 -1.79 0.00 0.00 174.94 172.27 1bh4 s PRO 9 N -1.07 2.93 0.41 0.37 0.04 -1.26 -4.36 135.00 132.07 1bh4 s PRO 9 Ca -0.12 1.20 -0.23 0.00 0.04 0.00 0.00 61.00 61.88 1bh4 s PRO 9 Cb -0.07 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.40 1bh4 s PRO 9 CO 0.00 -1.12 1.05 0.00 0.04 0.00 0.00 177.00 176.98 1bh4 n ILE 11 N -0.21 1.54 0.23 0.00 5.41 -1.26 -3.61 119.36 121.46 1bh4 n ILE 11 Ca 0.06 -0.22 -0.14 0.00 1.00 0.00 0.00 62.75 63.44 1bh4 n ILE 11 Cb 0.50 -1.94 -0.08 0.00 -0.71 0.00 0.00 39.64 37.41 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 -0.91 -0.51 0.19 4.38 0.02 -1.99 -2.96 113.55 111.77 1bh4 h SER 12 Ca -0.51 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1bh4 h SER 12 Cb 1.49 0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.16 1bh4 h SER 12 CO -0.28 -0.16 0.00 0.00 -1.14 0.00 0.00 176.83 175.25 1bh4 n ALA 13 N -2.54 1.81 -0.02 3.77 0.00 -1.26 -3.27 120.51 118.99 1bh4 n ALA 13 Ca -0.10 -0.07 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1bh4 n ALA 13 Cb 0.30 -1.21 -0.05 0.00 0.00 0.00 0.00 19.45 18.48 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 2.66 0.16 -0.66 0.00 0.00 -1.58 0.12 119.26 119.96 1bh4 h ALA 14 Ca 0.00 -0.07 -0.71 0.00 0.00 0.00 0.00 54.91 54.13 1bh4 h ALA 14 Cb 0.09 -0.05 -0.09 0.00 0.00 0.00 0.00 17.79 17.75 1bh4 h ALA 14 CO 0.00 -0.28 2.42 1.28 0.00 0.00 0.00 179.25 182.66 1bh4 n LEU 15 N -4.93 5.93 0.00 0.00 4.77 -1.20 -3.93 117.00 117.63 1bh4 n LEU 15 Ca -0.05 -4.17 0.00 0.00 -0.03 0.00 0.00 56.01 51.76 1bh4 n LEU 15 Cb 0.09 -1.66 0.00 0.00 -2.33 0.00 0.00 43.42 39.52 1bh4 n LEU 15 CO 0.34 0.75 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 1bh4 n GLY 16 N 4.39 1.13 3.90 -0.72 0.00 -1.24 -5.11 105.19 107.54 1bh4 n GLY 16 Ca 0.47 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 46.13 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 -4.21 0.54 0.13 0.00 0.01 -0.58 -4.29 113.70 105.30 1bh4 s SER 18 Ca 0.52 -0.06 -0.31 0.00 1.31 0.00 0.00 55.95 57.41 1bh4 s SER 18 Cb -0.11 -0.22 -0.08 0.00 0.21 0.00 0.00 66.02 65.83 1bh4 s SER 18 CO 0.47 -0.04 1.35 0.00 0.41 0.00 0.00 173.24 175.42 1bh4 s LYS 20 N 0.75 0.66 -0.57 0.00 1.02 -0.57 -5.00 119.74 116.03 1bh4 s LYS 20 Ca 0.62 1.25 -0.17 0.00 0.02 0.00 0.00 55.97 57.69 1bh4 s LYS 20 Cb -0.36 0.29 0.02 0.00 -0.52 0.00 0.00 37.83 37.26 1bh4 s LYS 20 CO 0.32 -0.16 0.64 -1.71 -0.92 0.00 0.00 175.35 173.52 1bh4 n ASN 21 N 4.57 -6.62 -3.88 2.83 2.85 -1.26 -3.15 115.26 110.60 1bh4 n ASN 21 Ca -0.18 -0.06 -0.33 0.00 -0.11 0.00 0.00 54.58 53.90 1bh4 n ASN 21 Cb 0.57 -3.57 -0.06 0.00 1.24 0.00 0.00 39.78 37.95 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 -0.96 -0.78 -3.72 1.20 2.85 -1.26 -4.90 118.16 110.59 1bh4 n LYS 22 Ca -0.04 0.11 -0.12 0.00 -1.05 0.00 0.00 58.31 57.20 1bh4 n LYS 22 Cb 0.58 -3.63 -0.11 0.00 -0.65 0.00 0.00 35.03 31.22 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 -2.83 -0.01 -0.81 0.58 0.11 -1.19 -3.64 120.40 112.61 1bh4 s VAL 23 Ca 0.62 0.04 0.01 0.00 -2.93 0.00 0.00 61.98 59.72 1bh4 s VAL 23 Cb -0.36 -0.56 0.34 0.00 -1.53 0.00 0.00 36.38 34.28 1bh4 s VAL 23 CO 0.80 0.02 1.58 0.00 -3.33 0.00 0.00 175.10 174.17 1bh4 s TYR 25 N -3.98 2.50 -0.44 0.00 2.02 -1.25 -3.72 117.35 112.47 1bh4 s TYR 25 Ca 0.45 -0.23 -0.01 0.00 -0.37 0.00 0.00 57.07 56.91 1bh4 s TYR 25 Cb 0.29 -2.63 0.31 0.00 -0.40 0.00 0.00 41.96 39.53 1bh4 s TYR 25 CO -0.20 -0.90 2.01 -2.13 -1.57 0.00 0.00 175.55 172.75 1bh4 n ARG 26 N -2.27 2.12 -3.79 -0.62 0.63 -1.07 -1.52 116.66 110.14 1bh4 n ARG 26 Ca 0.10 -2.20 -0.28 0.00 -0.92 0.00 0.00 57.85 54.54 1bh4 n ARG 26 Cb 0.60 -1.86 0.04 0.00 0.45 0.00 0.00 32.46 31.69 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 -0.15 -5.36 0.00 6.15 2.85 -1.26 -4.37 115.26 113.11 1bh4 n ASN 27 Ca 0.42 -0.69 0.00 0.00 -0.11 0.00 0.00 54.58 54.21 1bh4 n ASN 27 Cb 0.64 -4.26 0.00 0.00 1.24 0.00 0.00 39.78 37.40 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 -1.79 0.67 3.35 8.20 0.00 -1.26 -5.14 105.19 109.23 1bh4 n GLY 28 Ca 0.03 -0.04 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 2.46 -2.00 -0.61 2.07 -1.26 -5.07 121.20 116.79 1bh4 s ILE 29 Ca 0.00 -0.93 0.10 0.00 -1.41 0.00 0.00 60.65 58.40 1bh4 s ILE 29 Cb 0.00 -1.92 0.28 0.00 0.13 0.00 0.00 42.46 40.95 1bh4 s ILE 29 CO 0.00 0.58 1.03 -0.81 -1.91 0.00 0.00 174.94 173.83