#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hiu s VAL 2 N 0.00 -0.00 -1.09 1.97 -7.23 -1.26 -5.06 120.40 107.73 2hiu s VAL 2 Ca 0.00 0.02 -0.24 0.00 -1.81 0.00 0.00 61.98 59.95 2hiu s VAL 2 Cb 0.00 -0.62 -0.13 0.00 0.56 0.00 0.00 36.38 36.18 2hiu s VAL 2 CO 0.00 0.01 1.95 -3.20 -0.31 0.00 0.00 175.10 173.55 2hiu n ASN 3 N 3.13 2.65 -0.77 4.85 2.85 -1.26 -4.76 115.26 121.95 2hiu n ASN 3 Ca -0.15 -2.65 0.00 0.00 -0.11 0.00 0.00 54.58 51.66 2hiu n ASN 3 Cb 0.57 -1.63 0.00 0.00 1.24 0.00 0.00 39.78 39.95 2hiu n ASN 3 CO 0.00 0.00 0.00 1.67 -2.11 0.00 0.00 177.26 176.82 2hiu n GLN 4 N 8.10 0.00 -3.39 1.20 7.27 -1.26 -5.14 117.38 124.16 2hiu n GLN 4 Ca 0.45 0.00 -0.38 0.00 0.07 0.00 0.00 57.00 57.14 2hiu n GLN 4 Cb 0.46 0.00 -0.06 0.00 2.41 0.00 0.00 30.24 33.05 2hiu n GLN 4 CO 0.00 0.00 0.00 -1.01 0.07 0.00 0.00 177.06 176.12 2hiu s HIS 5 N -5.51 3.57 -0.31 3.69 3.76 -1.26 -4.99 115.29 114.25 2hiu s HIS 5 Ca 0.00 0.89 0.08 0.00 -0.15 0.00 0.00 55.06 55.88 2hiu s HIS 5 Cb 0.00 -2.45 0.52 0.00 1.11 0.00 0.00 32.58 31.76 2hiu s HIS 5 CO 0.00 0.31 1.51 1.28 -0.85 0.00 0.00 174.74 176.99 2hiu n LEU 6 N 3.12 4.38 0.00 0.89 4.77 -1.26 -4.96 117.00 123.94 2hiu n LEU 6 Ca -0.10 -3.76 0.00 0.00 -0.03 0.00 0.00 56.01 52.12 2hiu n LEU 6 Cb 0.52 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.95 2hiu n LEU 6 CO 0.41 1.24 0.00 0.00 -1.33 0.00 0.00 177.39 177.71 2hiu n GLY 8 N 0.00 0.00 0.38 0.00 0.00 -1.26 0.28 105.19 104.59 2hiu n GLY 8 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 2hiu n GLY 8 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2hiu h SER 9 N 0.00 0.62 0.20 1.61 0.87 -2.00 1.22 113.55 116.08 2hiu h SER 9 Ca 0.00 0.05 -0.25 0.00 -1.23 0.00 0.00 61.79 60.36 2hiu h SER 9 Cb 0.00 -0.07 0.01 0.00 -0.44 0.00 0.00 62.40 61.90 2hiu h SER 9 CO 0.00 0.29 -1.01 0.45 -0.53 0.00 0.00 176.83 176.03 2hiu h HIS 10 N 0.64 0.80 0.38 2.24 -0.00 0.45 -3.10 115.15 116.56 2hiu h HIS 10 Ca 0.47 -0.45 -0.02 0.00 -0.00 0.00 0.00 60.37 60.38 2hiu h HIS 10 Cb 0.84 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.17 2hiu h HIS 10 CO -0.00 1.28 -0.18 -0.07 -0.00 0.00 0.00 177.93 178.95 2hiu h LEU 11 N 0.29 -0.43 -1.91 2.43 3.38 0.91 0.16 115.31 120.14 2hiu h LEU 11 Ca -0.11 -0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.02 2hiu h LEU 11 Cb 1.66 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 42.49 2hiu h LEU 11 CO 0.19 -0.18 0.68 0.58 0.09 0.00 0.00 178.44 179.80 2hiu h VAL 12 N -0.67 0.41 0.00 1.22 2.07 0.13 2.02 116.25 121.42 2hiu h VAL 12 Ca -0.05 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.41 2hiu h VAL 12 Cb 0.48 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 2hiu h VAL 12 CO 0.08 0.00 -1.23 -0.62 0.02 0.00 0.00 177.57 175.82 2hiu n GLU 13 N -3.97 0.62 0.01 1.57 1.02 -0.84 -2.66 120.64 116.38 2hiu n GLU 13 Ca 0.17 0.12 0.11 0.00 -0.02 0.00 0.00 57.16 57.54 2hiu n GLU 13 Cb 0.96 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 30.52 2hiu n GLU 13 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hiu n ALA 14 N -2.26 3.58 0.04 0.62 0.00 0.21 -3.10 120.51 119.59 2hiu n ALA 14 Ca -0.04 -0.49 0.06 0.00 0.00 0.00 0.00 53.44 52.97 2hiu n ALA 14 Cb 0.65 -0.85 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 2hiu n ALA 14 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2hiu n LEU 15 N -1.94 0.59 0.11 0.00 7.94 0.63 -2.10 117.00 122.23 2hiu n LEU 15 Ca 0.01 0.24 -0.18 0.00 -1.11 0.00 0.00 56.01 54.97 2hiu n LEU 15 Cb 0.45 0.05 -0.14 0.00 0.53 0.00 0.00 43.42 44.31 2hiu n LEU 15 CO 0.43 0.03 -0.08 0.10 -1.11 0.00 0.00 177.39 176.75 2hiu h TYR 16 N 0.00 0.61 0.11 1.96 -0.00 -1.63 -1.94 116.97 116.08 2hiu h TYR 16 Ca -0.10 -0.44 -0.27 0.00 0.00 0.00 0.00 58.73 57.91 2hiu h TYR 16 Cb 1.31 -0.03 -0.00 0.00 0.00 0.00 0.00 36.73 38.01 2hiu h TYR 16 CO 0.00 1.34 -1.25 1.25 -0.00 0.00 0.00 178.16 179.50 2hiu h LEU 17 N 0.10 0.35 -0.06 0.10 6.46 -1.65 0.91 115.31 121.51 2hiu h LEU 17 Ca -0.16 -0.39 -0.15 0.00 -0.12 0.00 0.00 57.88 57.05 2hiu h LEU 17 Cb 2.01 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 41.80 2hiu h LEU 17 CO 0.22 1.31 -0.74 1.62 -0.62 0.00 0.00 178.44 180.23 2hiu h VAL 18 N 0.06 1.29 -0.90 1.05 3.04 -1.51 -3.39 116.25 115.89 2hiu h VAL 18 Ca -0.13 -2.76 -0.35 0.00 -1.01 0.00 0.00 66.70 62.45 2hiu h VAL 18 Cb 1.95 2.60 -0.28 0.00 -2.01 0.00 0.00 31.29 33.55 2hiu h VAL 18 CO 0.19 0.72 -0.83 0.00 -1.01 0.00 0.00 177.57 176.63 2hiu n GLY 20 N 0.12 1.15 2.07 0.00 0.00 0.31 -4.23 105.19 104.61 2hiu n GLY 20 Ca 0.12 -1.93 -0.03 0.00 0.00 0.00 0.00 46.02 44.19 2hiu n GLY 20 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hiu n GLU 21 N -0.04 -2.24 0.00 1.61 1.02 -1.26 -4.32 120.64 115.40 2hiu n GLU 21 Ca 0.00 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2hiu n GLU 21 Cb 0.00 -4.51 0.00 0.00 -0.02 0.00 0.00 31.44 26.91 2hiu n GLU 21 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2hiu n ARG 22 N -2.11 0.00 -0.98 3.49 0.63 -1.26 -5.16 116.66 111.27 2hiu n ARG 22 Ca -0.03 0.00 0.12 0.00 -0.92 0.00 0.00 57.85 57.02 2hiu n ARG 22 Cb 0.38 -0.01 -0.05 0.00 0.45 0.00 0.00 32.46 33.23 2hiu n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2hiu n GLY 23 N 0.00 -2.73 3.46 5.14 0.00 -1.26 -5.04 105.19 104.76 2hiu n GLY 23 Ca 0.00 -1.21 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 2hiu n GLY 23 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 2hiu n PHE 24 N -3.68 -1.39 0.78 1.61 1.16 -1.26 -4.88 117.46 109.81 2hiu n PHE 24 Ca -0.04 -2.51 0.12 0.00 -1.87 0.00 0.00 57.45 53.15 2hiu n PHE 24 Cb 0.46 0.53 0.20 0.00 -1.61 0.00 0.00 39.48 39.06 2hiu n PHE 24 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2hiu n PHE 25 N -0.61 0.21 -1.72 2.97 7.35 -1.26 -4.87 117.46 119.54 2hiu n PHE 25 Ca 0.02 -0.11 -0.34 0.00 -0.76 0.00 0.00 57.45 56.27 2hiu n PHE 25 Cb 0.61 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.41 2hiu n PHE 25 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2hiu s TYR 26 N -1.79 1.28 -0.37 -5.13 5.04 -1.26 -4.62 117.35 110.50 2hiu s TYR 26 Ca 0.33 1.36 0.09 0.00 -2.44 0.00 0.00 57.07 56.41 2hiu s TYR 26 Cb 0.21 -3.72 0.35 0.00 0.35 0.00 0.00 41.96 39.15 2hiu s TYR 26 CO 0.31 -2.32 1.35 -2.37 -1.34 0.00 0.00 175.55 171.18 2hiu n THR 27 N 7.87 0.00 0.73 4.34 5.66 -1.26 -4.97 114.28 126.65 2hiu n THR 27 Ca 0.34 -1.27 0.00 0.00 -3.05 0.00 0.00 64.05 60.07 2hiu n THR 27 Cb 0.52 0.95 0.00 0.00 -1.55 0.00 0.00 70.33 70.25 2hiu n THR 27 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2hiu n PRO 28 N -0.79 0.73 -2.54 1.09 -0.04 -1.26 -4.89 135.00 127.31 2hiu n PRO 28 Ca -0.09 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.32 2hiu n PRO 28 Cb 0.83 -1.28 -0.05 0.00 -0.04 0.00 0.00 33.50 32.96 2hiu n PRO 28 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2hiu n LYS 29 N 0.32 -4.50 -0.44 0.54 5.02 -1.26 -5.30 118.16 112.54 2hiu n LYS 29 Ca 0.00 3.39 0.00 0.00 -2.02 0.00 0.00 58.31 59.68 2hiu n LYS 29 Cb 0.25 -4.92 0.00 0.00 -0.02 0.00 0.00 35.03 30.34 2hiu n LYS 29 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29