#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 0.11 0.00 0.00 0.00 -1.18 -4.96 105.19 99.16 1bh4 n GLY 2 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1bh4 n GLY 2 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bh4 n GLU 3 N -0.01 -0.94 -1.28 1.61 -0.58 -1.26 -4.92 120.64 113.26 1bh4 n GLU 3 Ca 0.00 0.00 -0.42 0.00 -0.42 0.00 0.00 57.16 56.32 1bh4 n GLU 3 Cb 0.00 0.00 -0.01 0.00 -0.57 0.00 0.00 31.44 30.86 1bh4 n GLU 3 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1bh4 n SER 4 N 0.56 -2.42 -1.31 1.62 7.64 -1.24 -0.10 113.62 118.36 1bh4 n SER 4 Ca 0.00 0.86 -0.01 0.00 1.01 0.00 0.00 58.87 60.73 1bh4 n SER 4 Cb 0.00 -0.87 0.11 0.00 -1.01 0.00 0.00 64.21 62.44 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 3.04 0.00 -0.85 0.00 2.07 -1.91 -3.22 116.25 115.38 1bh4 h VAL 6 Ca 0.01 -0.04 0.08 0.00 0.82 0.00 0.00 66.70 67.57 1bh4 h VAL 6 Cb 1.34 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 31.04 1bh4 h VAL 6 CO 0.20 0.00 0.51 -0.25 0.02 0.00 0.00 177.57 178.05 1bh4 h TRP 7 N -0.04 0.94 -2.35 1.57 2.91 -2.00 -3.40 115.95 113.58 1bh4 h TRP 7 Ca 0.00 0.03 -0.14 0.00 1.13 0.00 0.00 58.89 59.91 1bh4 h TRP 7 Cb 0.00 -0.30 -0.29 0.00 -0.51 0.00 0.00 29.16 28.06 1bh4 h TRP 7 CO -0.00 0.44 -0.44 -1.50 -1.03 0.00 0.00 178.44 175.91 1bh4 s ILE 8 N -6.05 -0.59 0.46 2.65 2.07 -1.26 -5.15 121.20 113.33 1bh4 s ILE 8 Ca -0.12 0.09 -0.24 0.00 -1.41 0.00 0.00 60.65 58.97 1bh4 s ILE 8 Cb 0.19 -0.68 -0.07 0.00 0.13 0.00 0.00 42.46 42.02 1bh4 s ILE 8 CO 0.79 0.00 1.28 -2.16 -1.91 0.00 0.00 174.94 172.94 1bh4 s PRO 9 N 2.55 3.69 0.69 3.50 0.04 -1.21 -4.41 135.00 139.85 1bh4 s PRO 9 Ca 0.04 2.07 -0.16 0.00 0.04 0.00 0.00 61.00 63.00 1bh4 s PRO 9 Cb -0.13 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 31.89 1bh4 s PRO 9 CO -0.13 -0.69 1.21 0.00 0.04 0.00 0.00 177.00 177.42 1bh4 n ILE 11 N -2.39 0.87 0.20 0.00 2.08 -1.26 -4.27 119.36 114.59 1bh4 n ILE 11 Ca 0.13 -0.10 -0.11 0.00 0.56 0.00 0.00 62.75 63.23 1bh4 n ILE 11 Cb 0.50 -1.74 -0.06 0.00 -0.75 0.00 0.00 39.64 37.59 1bh4 n ILE 11 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 1bh4 h SER 12 N -0.49 -0.47 0.22 4.38 0.02 -2.03 -3.15 113.55 112.04 1bh4 h SER 12 Ca -0.28 -0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.59 1bh4 h SER 12 Cb 1.15 0.12 0.00 0.00 0.14 0.00 0.00 62.40 63.81 1bh4 h SER 12 CO -0.17 -0.04 0.00 0.00 -1.14 0.00 0.00 176.83 175.48 1bh4 n ALA 13 N -2.66 1.27 -0.11 3.77 0.00 -1.26 -2.98 120.51 118.54 1bh4 n ALA 13 Ca -0.08 0.03 -0.06 0.00 0.00 0.00 0.00 53.44 53.32 1bh4 n ALA 13 Cb 0.27 -1.16 0.02 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 2.17 0.46 0.14 0.00 0.00 -1.72 0.14 119.26 120.44 1bh4 h ALA 14 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1bh4 h ALA 14 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bh4 h ALA 14 CO 0.00 -0.23 -0.07 -0.07 0.00 0.00 0.00 179.25 178.89 1bh4 h LEU 15 N 0.32 -0.16 0.00 0.00 -0.00 -1.71 -3.40 115.31 110.37 1bh4 h LEU 15 Ca 0.17 0.01 0.00 0.00 -0.00 0.00 0.00 57.88 58.06 1bh4 h LEU 15 Cb 0.12 0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.83 1bh4 h LEU 15 CO -0.15 -0.06 0.00 0.61 -0.00 0.00 0.00 178.44 178.84 1bh4 n GLY 16 N 0.20 -2.59 1.42 0.83 0.00 -1.24 -4.78 105.19 99.02 1bh4 n GLY 16 Ca -0.02 0.10 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.78 -0.37 -0.05 0.00 0.01 -0.64 -4.41 113.70 105.46 1bh4 s SER 18 Ca 0.28 0.72 -0.30 0.00 1.31 0.00 0.00 55.95 57.96 1bh4 s SER 18 Cb -0.01 0.63 -0.04 0.00 0.21 0.00 0.00 66.02 66.81 1bh4 s SER 18 CO 0.20 -0.18 1.26 0.00 0.41 0.00 0.00 173.24 174.93 1bh4 s LYS 20 N 2.38 0.62 -1.07 0.00 2.20 -0.40 -4.97 119.74 118.50 1bh4 s LYS 20 Ca 0.58 0.83 -0.17 0.00 -0.36 0.00 0.00 55.97 56.86 1bh4 s LYS 20 Cb -0.26 0.24 -0.01 0.00 -1.51 0.00 0.00 37.83 36.29 1bh4 s LYS 20 CO 0.23 -0.10 0.78 0.09 -0.36 0.00 0.00 175.35 175.98 1bh4 n ASN 21 N 3.21 -5.61 -4.24 1.43 3.02 -1.26 -2.55 115.26 109.25 1bh4 n ASN 21 Ca -0.16 -0.91 -0.34 0.00 -0.03 0.00 0.00 54.58 53.14 1bh4 n ASN 21 Cb 0.56 -3.50 -0.08 0.00 -0.61 0.00 0.00 39.78 36.15 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 -3.77 -0.84 -3.73 3.52 2.85 -1.26 -4.92 118.16 110.01 1bh4 n LYS 22 Ca -0.10 0.11 -0.12 0.00 -1.05 0.00 0.00 58.31 57.14 1bh4 n LYS 22 Cb 0.59 -3.83 -0.11 0.00 -0.65 0.00 0.00 35.03 31.04 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 -3.65 -0.01 -0.96 0.58 0.11 -1.06 -3.72 120.40 111.68 1bh4 s VAL 23 Ca 0.40 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.47 1bh4 s VAL 23 Cb -0.23 -0.54 0.31 0.00 -1.53 0.00 0.00 36.38 34.38 1bh4 s VAL 23 CO 0.93 0.02 1.46 0.00 -3.33 0.00 0.00 175.10 174.17 1bh4 s TYR 25 N -3.33 2.86 -0.26 0.00 2.02 -1.24 -3.09 117.35 114.32 1bh4 s TYR 25 Ca 0.36 -0.34 0.01 0.00 -0.37 0.00 0.00 57.07 56.73 1bh4 s TYR 25 Cb 0.13 -1.89 0.28 0.00 -0.40 0.00 0.00 41.96 40.07 1bh4 s TYR 25 CO -0.01 0.10 1.70 2.89 -1.57 0.00 0.00 175.55 178.67 1bh4 n ARG 26 N -1.43 1.70 -3.82 -0.62 1.85 -1.15 -1.62 116.66 111.56 1bh4 n ARG 26 Ca -0.00 -1.51 -0.24 0.00 -1.00 0.00 0.00 57.85 55.09 1bh4 n ARG 26 Cb 0.60 -1.59 0.01 0.00 -1.05 0.00 0.00 32.46 30.42 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 -0.01 -1.19 0.00 2.89 4.13 -1.26 -4.55 115.26 115.27 1bh4 n ASN 27 Ca 0.30 -0.94 0.00 0.00 1.68 0.00 0.00 54.58 55.62 1bh4 n ASN 27 Cb 0.85 -3.48 0.00 0.00 -1.54 0.00 0.00 39.78 35.61 1bh4 n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bh4 n GLY 28 N -1.79 0.14 3.25 7.41 0.00 -1.26 -5.15 105.19 107.79 1bh4 n GLY 28 Ca -0.28 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 0.04 -2.00 -0.61 2.07 -1.26 -5.11 121.20 114.32 1bh4 s ILE 29 Ca 0.00 -0.31 0.10 0.00 -1.41 0.00 0.00 60.65 59.03 1bh4 s ILE 29 Cb 0.00 -0.59 0.29 0.00 0.13 0.00 0.00 42.46 42.28 1bh4 s ILE 29 CO 0.00 -0.17 1.04 -0.81 -1.91 0.00 0.00 174.94 173.09