#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ho9 n SER 2 N 0.00 0.20 -2.22 8.00 7.64 -1.26 -3.35 113.62 122.62 1ho9 n SER 2 Ca 0.00 0.31 -0.27 0.00 1.01 0.00 0.00 58.87 59.93 1ho9 n SER 2 Cb 0.00 -0.32 0.15 0.00 -1.01 0.00 0.00 64.21 63.03 1ho9 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1ho9 n SER 3 N -1.57 4.87 0.07 6.43 7.64 -1.26 -4.18 113.62 125.63 1ho9 n SER 3 Ca 0.06 -3.67 0.00 0.00 1.01 0.00 0.00 58.87 56.27 1ho9 n SER 3 Cb 0.35 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1ho9 n SER 3 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 1ho9 n ILE 4 N -1.08 0.19 0.01 0.44 5.41 -1.21 -4.73 119.36 118.38 1ho9 n ILE 4 Ca 0.60 0.06 0.22 0.00 1.00 0.00 0.00 62.75 64.64 1ho9 n ILE 4 Cb 1.36 -0.57 0.64 0.00 -0.71 0.00 0.00 39.64 40.36 1ho9 n ILE 4 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1ho9 h VAL 5 N 0.00 0.22 0.63 1.39 2.07 -1.78 1.27 116.25 120.05 1ho9 h VAL 5 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 1ho9 h VAL 5 Cb 0.00 0.42 0.01 0.00 -1.52 0.00 0.00 31.29 30.20 1ho9 h VAL 5 CO 0.00 0.00 -0.30 -0.74 0.02 0.00 0.00 177.57 176.55 1ho9 h HIS 6 N 0.00 -0.78 -0.35 1.57 6.17 -1.87 0.28 115.15 120.16 1ho9 h HIS 6 Ca 0.28 -0.02 -0.14 0.00 0.71 0.00 0.00 60.37 61.20 1ho9 h HIS 6 Cb 1.68 0.26 -0.01 0.00 2.52 0.00 0.00 27.41 31.86 1ho9 h HIS 6 CO 0.00 -0.49 -0.33 1.37 0.71 0.00 0.00 177.93 179.19 1ho9 h LEU 7 N -1.12 0.82 0.69 0.26 -0.00 -1.13 -2.87 115.31 111.96 1ho9 h LEU 7 Ca -0.09 -0.34 -0.03 0.00 -0.00 0.00 0.00 57.88 57.42 1ho9 h LEU 7 Cb 0.65 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.07 1ho9 h LEU 7 CO 0.14 1.08 -0.49 0.00 -0.00 0.00 0.00 178.44 179.16 1ho9 h ALA 9 N -1.10 -0.46 -0.71 0.00 0.00 -0.42 0.59 119.26 117.16 1ho9 h ALA 9 Ca -0.09 0.07 0.15 0.00 0.00 0.00 0.00 54.91 55.04 1ho9 h ALA 9 Cb 0.93 1.24 -0.13 0.00 0.00 0.00 0.00 17.79 19.83 1ho9 h ALA 9 CO 0.05 -0.75 -0.12 0.82 0.00 0.00 0.00 179.25 179.25 1ho9 h ILE 10 N -0.05 0.32 -0.63 0.00 2.04 -1.32 0.52 117.51 118.40 1ho9 h ILE 10 Ca 0.11 -0.01 -0.36 0.00 1.00 0.00 0.00 64.86 65.60 1ho9 h ILE 10 Cb 0.33 0.29 -0.14 0.00 -0.74 0.00 0.00 36.82 36.56 1ho9 h ILE 10 CO -0.66 0.01 0.31 -0.24 0.00 0.00 0.00 178.15 177.56 1ho9 n SER 11 N -5.43 6.29 0.07 1.72 2.88 0.19 -4.00 113.62 115.35 1ho9 n SER 11 Ca 0.10 -3.03 0.00 0.00 -1.33 0.00 0.00 58.87 54.62 1ho9 n SER 11 Cb 0.39 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.69 1ho9 n SER 11 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1ho9 n LEU 12 N 0.82 0.72 -0.01 2.46 0.00 0.18 -4.65 117.00 116.52 1ho9 n LEU 12 Ca 0.37 0.20 -0.05 0.00 0.00 0.00 0.00 56.01 56.52 1ho9 n LEU 12 Cb 0.60 -0.14 -0.03 0.00 0.00 0.00 0.00 43.42 43.84 1ho9 n LEU 12 CO 0.31 -0.70 0.50 0.40 0.00 0.00 0.00 177.39 177.91 1ho9 h ILE 13 N 0.00 0.00 -1.43 1.96 2.04 -1.68 0.42 117.51 118.81 1ho9 h ILE 13 Ca 0.00 0.00 0.47 0.00 1.00 0.00 0.00 64.86 66.33 1ho9 h ILE 13 Cb 0.09 0.00 -0.12 0.00 -0.74 0.00 0.00 36.82 36.04 1ho9 h ILE 13 CO 0.00 0.00 0.95 0.03 0.00 0.00 0.00 178.15 179.13 1ho9 h ARG 14 N -0.20 0.05 -1.11 2.37 -0.00 -1.89 1.43 114.38 115.02 1ho9 h ARG 14 Ca 0.01 -0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 58.87 1ho9 h ARG 14 Cb 0.24 -0.01 -0.37 0.00 0.00 0.00 0.00 29.97 29.82 1ho9 h ARG 14 CO -0.16 0.03 -0.13 0.66 0.00 0.00 0.00 179.97 180.38 1ho9 n TYR 15 N -4.58 3.03 0.02 3.04 4.01 0.73 -4.58 117.16 118.85 1ho9 n TYR 15 Ca 0.39 -2.62 -0.19 0.00 -0.16 0.00 0.00 57.90 55.32 1ho9 n TYR 15 Cb 1.55 -0.69 -0.14 0.00 -0.31 0.00 0.00 39.34 39.75 1ho9 n TYR 15 CO 0.00 0.00 0.00 0.11 -0.46 0.00 0.00 176.86 176.51 1ho9 h TRP 16 N 2.31 0.44 0.00 -0.72 5.08 0.60 -3.39 115.95 120.26 1ho9 h TRP 16 Ca 0.44 -0.32 -0.35 0.00 1.08 0.00 0.00 58.89 59.74 1ho9 h TRP 16 Cb 1.05 -0.02 0.02 0.00 -3.00 0.00 0.00 29.16 27.21 1ho9 h TRP 16 CO 1.04 1.56 2.35 0.45 -1.28 0.00 0.00 178.44 182.56 1ho9 n SER 17 N -3.42 4.01 0.00 0.11 2.88 -1.26 -2.77 113.62 113.17 1ho9 n SER 17 Ca -0.25 -2.31 0.00 0.00 -1.33 0.00 0.00 58.87 54.98 1ho9 n SER 17 Cb 1.05 -1.01 0.00 0.00 -0.75 0.00 0.00 64.21 63.50 1ho9 n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ho9 n ILE 18 N 4.50 0.00 -0.33 2.46 0.13 -1.26 -4.87 119.36 119.99 1ho9 n ILE 18 Ca 0.39 0.00 0.24 0.00 -1.10 0.00 0.00 62.75 62.28 1ho9 n ILE 18 Cb 0.14 -0.28 0.45 0.00 -0.84 0.00 0.00 39.64 39.12 1ho9 n ILE 18 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1ho9 h THR 19 N 0.00 0.08 -1.47 9.51 1.03 -1.81 1.40 112.91 121.66 1ho9 h THR 19 Ca 0.00 -0.02 0.43 0.00 -0.01 0.00 0.00 66.41 66.80 1ho9 h THR 19 Cb 0.00 0.00 -0.06 0.00 -1.07 0.00 0.00 68.15 67.03 1ho9 h THR 19 CO 0.00 0.01 1.17 1.56 -0.01 0.00 0.00 175.52 178.25 1ho9 h GLN 20 N 0.07 0.00 0.01 0.00 4.20 -1.90 0.46 115.11 117.96 1ho9 h GLN 20 Ca 0.73 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 59.15 1ho9 h GLN 20 Cb 1.75 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.49 1ho9 h GLN 20 CO -0.78 0.00 -1.60 0.00 -0.67 0.00 0.00 178.83 175.78 1ho9 n ALA 21 N -2.70 0.88 -0.21 3.87 0.00 0.48 -4.10 120.51 118.73 1ho9 n ALA 21 Ca 0.33 -0.62 -0.07 0.00 0.00 0.00 0.00 53.44 53.07 1ho9 n ALA 21 Cb 1.62 -0.44 -0.06 0.00 0.00 0.00 0.00 19.45 20.57 1ho9 n ALA 21 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ho9 h ILE 22 N -0.86 0.00 -0.81 0.00 2.04 0.19 0.51 117.51 118.58 1ho9 h ILE 22 Ca -0.43 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.51 1ho9 h ILE 22 Cb 1.46 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.44 1ho9 h ILE 22 CO -0.21 0.00 -0.48 1.21 0.00 0.00 0.00 178.15 178.67 1ho9 n GLU 23 N -4.35 -0.36 -0.33 2.37 2.13 -0.27 0.15 120.64 119.98 1ho9 n GLU 23 Ca 0.00 1.37 0.17 0.00 0.66 0.00 0.00 57.16 59.36 1ho9 n GLU 23 Cb 0.17 -2.01 0.38 0.00 0.27 0.00 0.00 31.44 30.24 1ho9 n GLU 23 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 1ho9 h TYR 24 N 0.00 0.85 -0.86 4.31 0.05 -1.21 1.11 116.97 121.23 1ho9 h TYR 24 Ca 0.13 0.04 -0.45 0.00 0.05 0.00 0.00 58.73 58.50 1ho9 h TYR 24 Cb 0.33 -0.22 -0.27 0.00 1.01 0.00 0.00 36.73 37.58 1ho9 h TYR 24 CO -0.97 -0.04 0.50 -1.71 -1.05 0.00 0.00 178.16 174.89 1ho9 n ASN 25 N -4.99 3.50 -0.04 3.88 2.85 0.35 -4.43 115.26 116.39 1ho9 n ASN 25 Ca 0.26 -3.65 -0.07 0.00 -0.11 0.00 0.00 54.58 51.01 1ho9 n ASN 25 Cb 0.77 -0.80 -0.02 0.00 1.24 0.00 0.00 39.78 40.97 1ho9 n ASN 25 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1ho9 n LEU 26 N -1.14 1.63 -3.56 1.20 0.00 0.39 -4.92 117.00 110.59 1ho9 n LEU 26 Ca 0.54 0.26 -0.29 0.00 0.00 0.00 0.00 56.01 56.52 1ho9 n LEU 26 Cb 1.53 -0.59 -0.14 0.00 0.00 0.00 0.00 43.42 44.22 1ho9 n LEU 26 CO 0.52 -0.40 -0.32 -0.75 0.00 0.00 0.00 177.39 176.44 1ho9 s LYS 27 N -2.57 0.54 -0.32 1.96 2.20 -1.07 -5.00 119.74 115.47 1ho9 s LYS 27 Ca -0.19 -1.11 -0.08 0.00 -0.36 0.00 0.00 55.97 54.22 1ho9 s LYS 27 Cb 0.03 -1.48 0.22 0.00 -1.51 0.00 0.00 37.83 35.08 1ho9 s LYS 27 CO 0.28 -1.11 1.14 0.50 -0.36 0.00 0.00 175.35 175.80 1ho9 s ARG 28 N 1.40 0.11 -0.84 4.03 6.06 -1.26 -4.94 118.95 123.51 1ho9 s ARG 28 Ca 0.14 -0.11 -0.22 0.00 -2.50 0.00 0.00 55.73 53.04 1ho9 s ARG 28 Cb -0.20 -0.00 -0.21 0.00 0.06 0.00 0.00 34.95 34.60 1ho9 s ARG 28 CO -0.15 -0.14 2.16 0.25 -2.50 0.00 0.00 175.30 174.92 1ho9 n THR 29 N 2.59 0.00 -2.31 4.11 -2.24 -1.26 -4.74 114.28 110.43 1ho9 n THR 29 Ca 0.11 -0.10 -0.40 0.00 -2.27 0.00 0.00 64.05 61.39 1ho9 n THR 29 Cb 0.66 -0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.54 1ho9 n THR 29 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1ho9 s PRO 30 N 7.16 2.98 -0.19 -0.78 0.04 -1.26 -4.94 135.00 138.01 1ho9 s PRO 30 Ca 1.13 0.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.41 1ho9 s PRO 30 Cb -0.98 -4.25 0.06 0.00 0.04 0.00 0.00 34.50 29.37 1ho9 s PRO 30 CO 0.43 -2.34 0.02 0.50 0.04 0.00 0.00 177.00 175.65 1ho9 s ARG 31 N 6.22 0.77 0.00 4.56 3.52 -1.26 -5.30 118.95 127.47 1ho9 s ARG 31 Ca 0.52 -0.47 0.09 0.00 -0.13 0.00 0.00 55.73 55.74 1ho9 s ARG 31 Cb -0.11 -2.13 0.53 0.00 -1.56 0.00 0.00 34.95 31.68 1ho9 s ARG 31 CO 0.19 -0.62 0.98 -2.13 -0.81 0.00 0.00 175.30 172.91