#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b9q n ALA 2 N 0.00 -1.88 -1.26 0.00 0.00 -1.26 -4.91 120.51 111.19 1b9q n ALA 2 Ca 0.00 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.31 1b9q n ALA 2 Cb 0.00 -2.48 0.22 0.00 0.00 0.00 0.00 19.45 17.20 1b9q n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1b9q n VAL 3 N -4.35 2.64 -1.52 0.00 0.24 -1.26 -4.86 118.33 109.23 1b9q n VAL 3 Ca -0.24 -2.28 -0.16 0.00 -2.04 0.00 0.00 64.34 59.62 1b9q n VAL 3 Cb 0.65 -0.33 -0.07 0.00 -1.47 0.00 0.00 33.84 32.62 1b9q n VAL 3 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 1b9q n GLU 4 N -0.87 -1.39 -2.00 7.34 0.00 -1.26 -1.49 120.64 120.98 1b9q n GLU 4 Ca 0.36 0.94 -0.13 0.00 0.00 0.00 0.00 57.16 58.33 1b9q n GLU 4 Cb 1.15 -5.26 -0.03 0.00 0.00 0.00 0.00 31.44 27.30 1b9q n GLU 4 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 1b9q n LEU 5 N -2.11 -1.14 0.17 4.31 7.99 -1.26 -4.48 117.00 120.48 1b9q n LEU 5 Ca -0.16 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.07 1b9q n LEU 5 Cb 0.54 -2.16 0.00 0.00 -0.11 0.00 0.00 43.42 41.69 1b9q n LEU 5 CO 0.24 -0.37 0.00 -1.14 -1.51 0.00 0.00 177.39 174.61 1b9q n ARG 6 N -2.44 0.00 -3.61 3.23 3.00 -0.99 -5.15 116.66 110.70 1b9q n ARG 6 Ca -0.15 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 57.55 1b9q n ARG 6 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 32.46 32.93 1b9q n ARG 6 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1b9q s SER 7 N -2.83 -0.61 -0.92 6.15 1.04 -0.56 -5.06 113.70 110.91 1b9q s SER 7 Ca 0.00 0.93 -0.20 0.00 0.48 0.00 0.00 55.95 57.16 1b9q s SER 7 Cb 0.00 0.89 -0.11 0.00 0.10 0.00 0.00 66.02 66.89 1b9q s SER 7 CO 0.00 -0.40 2.00 -0.81 0.98 0.00 0.00 173.24 175.01 1b9q n PRO 8 N 1.83 1.81 -4.08 4.02 -0.04 -1.24 -4.06 135.00 133.25 1b9q n PRO 8 Ca -0.17 -1.98 -0.25 0.00 -0.04 0.00 0.00 63.50 61.06 1b9q n PRO 8 Cb 0.56 -2.97 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 1b9q n PRO 8 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1b9q s GLY 9 N 4.54 1.65 0.00 0.55 0.00 -1.26 -4.27 107.32 108.53 1b9q s GLY 9 Ca 0.55 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 44.02 1b9q s GLY 9 CO 0.07 -1.26 0.00 4.51 0.00 0.00 0.00 173.10 176.42 1b9q n ILE 10 N -0.52 0.00 0.01 0.90 3.06 -1.26 -4.56 119.36 116.99 1b9q n ILE 10 Ca -0.08 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.10 1b9q n ILE 10 Cb 0.55 0.00 0.10 0.00 0.54 0.00 0.00 39.64 40.84 1b9q n ILE 10 CO 0.00 0.00 0.00 -1.28 -2.50 0.00 0.00 176.55 172.77 1b9q h SER 11 N 0.00 0.56 -0.95 9.51 0.87 -1.92 -1.80 113.55 119.82 1b9q h SER 11 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 1b9q h SER 11 Cb 0.00 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 61.76 1b9q h SER 11 CO 0.00 0.93 0.59 0.03 -0.53 0.00 0.00 176.83 177.86 1b9q h ARG 12 N 0.42 1.28 0.00 2.24 2.47 -1.80 -2.35 114.38 116.64 1b9q h ARG 12 Ca 0.03 -0.10 -0.16 0.00 -1.26 0.00 0.00 59.98 58.48 1b9q h ARG 12 Cb 0.95 -0.28 -0.02 0.00 -1.65 0.00 0.00 29.97 28.97 1b9q h ARG 12 CO 0.08 0.88 -0.77 0.35 0.56 0.00 0.00 179.97 181.07 1b9q h PHE 13 N 1.30 0.00 -0.51 3.04 3.57 -1.90 -3.29 116.94 119.15 1b9q h PHE 13 Ca 0.34 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.99 1b9q h PHE 13 Cb -0.09 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 1b9q h PHE 13 CO 0.00 0.77 0.40 0.00 -2.23 0.00 0.00 178.31 177.25 1b9q h ARG 14 N 0.00 0.00 -0.73 1.11 3.08 -0.75 -1.74 114.38 115.35 1b9q h ARG 14 Ca -0.01 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.10 1b9q h ARG 14 Cb 1.50 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.50 1b9q h ARG 14 CO 0.10 0.00 0.44 0.00 -1.07 0.00 0.00 179.97 179.44 1b9q h ARG 15 N 0.00 0.79 -0.20 0.04 2.47 -1.63 -1.44 114.38 114.41 1b9q h ARG 15 Ca 0.24 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.80 1b9q h ARG 15 Cb 1.03 -0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 29.17 1b9q h ARG 15 CO -0.00 0.52 -0.38 -0.22 0.56 0.00 0.00 179.97 180.44 1b9q h LYS 16 N 0.81 0.44 -0.78 0.04 1.63 -1.56 -2.49 116.57 114.66 1b9q h LYS 16 Ca 0.32 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.89 1b9q h LYS 16 Cb 0.15 -0.00 -0.04 0.00 -0.60 0.00 0.00 32.23 31.74 1b9q h LYS 16 CO -0.16 0.76 0.44 0.82 -3.45 0.00 0.00 179.45 177.86 1b9q h ILE 17 N 0.37 1.23 -0.53 2.00 1.08 -1.24 -1.81 117.51 118.61 1b9q h ILE 17 Ca 0.04 -0.56 -0.08 0.00 -0.39 0.00 0.00 64.86 63.87 1b9q h ILE 17 Cb 0.84 0.17 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1b9q h ILE 17 CO 0.07 0.25 0.01 0.00 -0.69 0.00 0.00 178.15 177.79 1b9q h ALA 18 N 1.23 1.02 0.00 1.87 0.00 -1.12 -1.75 119.26 120.51 1b9q h ALA 18 Ca 0.28 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1b9q h ALA 18 Cb 0.01 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1b9q h ALA 18 CO -0.05 0.61 0.00 1.17 0.00 0.00 0.00 179.25 180.98 1b9q n LYS 19 N -4.20 0.15 -0.06 0.00 4.81 -0.72 -1.78 118.16 116.36 1b9q n LYS 19 Ca 0.03 0.48 -0.20 0.00 -0.87 0.00 0.00 58.31 57.75 1b9q n LYS 19 Cb 0.31 -1.84 -0.13 0.00 0.02 0.00 0.00 35.03 33.39 1b9q n LYS 19 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1b9q n ARG 20 N -2.13 0.70 0.22 1.64 1.74 -0.73 -4.24 116.66 113.87 1b9q n ARG 20 Ca 0.01 0.23 0.09 0.00 -0.77 0.00 0.00 57.85 57.41 1b9q n ARG 20 Cb 0.14 -1.63 0.49 0.00 -1.02 0.00 0.00 32.46 30.45 1b9q n ARG 20 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1b9q h SER 21 N -0.02 0.00 -0.91 0.55 0.87 -1.04 -3.12 113.55 109.87 1b9q h SER 21 Ca -0.49 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.09 1b9q h SER 21 Cb 1.94 0.00 -0.05 0.00 -0.44 0.00 0.00 62.40 63.85 1b9q h SER 21 CO -0.01 0.24 0.60 -0.29 -0.53 0.00 0.00 176.83 176.84 1b9q h ILE 22 N 0.00 1.18 -0.72 2.23 2.10 -1.52 0.04 117.51 120.82 1b9q h ILE 22 Ca -0.00 -0.40 -0.02 0.00 1.08 0.00 0.00 64.86 65.51 1b9q h ILE 22 Cb 0.67 -0.10 -0.03 0.00 -1.09 0.00 0.00 36.82 36.27 1b9q h ILE 22 CO 0.03 0.21 0.36 0.50 -1.08 0.00 0.00 178.15 178.18 1b9q h LYS 23 N 1.18 1.01 -0.43 2.19 3.64 -1.75 0.32 116.57 122.72 1b9q h LYS 23 Ca 0.36 -0.13 -0.09 0.00 -1.27 0.00 0.00 60.65 59.52 1b9q h LYS 23 Cb -0.04 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 1b9q h LYS 23 CO -0.11 0.76 -0.07 1.15 -2.27 0.00 0.00 179.45 178.92 1b9q h THR 24 N 1.01 1.27 0.75 1.00 2.02 -1.38 -0.35 112.91 117.23 1b9q h THR 24 Ca 0.25 -1.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.24 1b9q h THR 24 Cb 0.07 1.14 0.01 0.00 -1.74 0.00 0.00 68.15 67.63 1b9q h THR 24 CO -0.04 0.39 -0.36 0.25 0.37 0.00 0.00 175.52 176.13 1b9q h LEU 25 N 0.64 -0.86 -1.42 2.58 5.85 -0.06 -2.82 115.31 119.22 1b9q h LEU 25 Ca 0.11 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1b9q h LEU 25 Cb 0.59 0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.80 1b9q h LEU 25 CO 0.04 -0.53 0.42 1.05 -0.34 0.00 0.00 178.44 179.08 1b9q h GLU 26 N -1.16 0.73 -0.41 1.25 -0.00 -0.43 -1.24 114.58 113.32 1b9q h GLU 26 Ca -0.10 -0.04 -0.01 0.00 -0.00 0.00 0.00 59.36 59.20 1b9q h GLU 26 Cb 0.79 -0.16 -0.02 0.00 -0.00 0.00 0.00 28.75 29.36 1b9q h GLU 26 CO 0.17 0.48 0.21 1.25 -0.00 0.00 0.00 179.01 181.12 1b9q h HIS 27 N 0.75 0.54 0.19 2.06 2.76 -0.99 -2.25 115.15 118.22 1b9q h HIS 27 Ca 0.26 -0.01 -0.31 0.00 -2.20 0.00 0.00 60.37 58.11 1b9q h HIS 27 Cb 0.09 -0.18 0.03 0.00 1.55 0.00 0.00 27.41 28.90 1b9q h HIS 27 CO -0.00 0.40 -1.37 0.87 -1.30 0.00 0.00 177.93 176.53 1b9q h LYS 28 N 0.56 0.47 0.00 5.26 6.56 -1.02 -3.27 116.57 125.13 1b9q h LYS 28 Ca 0.14 -0.77 0.00 0.00 -1.06 0.00 0.00 60.65 58.97 1b9q h LYS 28 Cb 0.04 0.28 0.00 0.00 -0.57 0.00 0.00 32.23 31.98 1b9q h LYS 28 CO -0.02 1.36 0.00 -0.09 -2.06 0.00 0.00 179.45 178.64 1b9q h ARG 29 N 0.15 0.00 0.16 3.15 2.43 -0.71 -3.00 114.38 116.56 1b9q h ARG 29 Ca -0.21 0.00 -0.33 0.00 -0.81 0.00 0.00 59.98 58.63 1b9q h ARG 29 Cb 2.06 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.62 1b9q h ARG 29 CO 0.25 0.00 -1.62 1.49 -1.51 0.00 0.00 179.97 178.58 1b9q h GLU 30 N 0.00 0.35 -1.50 0.20 4.81 -1.48 -3.36 114.58 113.60 1b9q h GLU 30 Ca 0.00 -0.59 -0.69 0.00 -0.13 0.00 0.00 59.36 57.94 1b9q h GLU 30 Cb 0.18 0.22 -0.32 0.00 0.63 0.00 0.00 28.75 29.47 1b9q h GLU 30 CO 0.00 1.24 0.54 -1.71 -0.73 0.00 0.00 179.01 178.36 1b9q n ASN 31 N -3.54 6.89 -0.03 1.04 5.15 -1.14 -4.99 115.26 118.64 1b9q n ASN 31 Ca -0.20 -3.80 0.00 0.00 -0.60 0.00 0.00 54.58 49.98 1b9q n ASN 31 Cb 1.07 -0.87 0.00 0.00 -0.53 0.00 0.00 39.78 39.44 1b9q n ASN 31 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1b9q n ALA 32 N -0.66 0.00 -1.80 5.20 0.00 -1.22 -5.02 120.51 117.01 1b9q n ALA 32 Ca 0.53 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.65 1b9q n ALA 32 Cb 0.50 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.00 1b9q n ALA 32 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1b9q n LYS 33 N 0.00 3.01 0.00 0.00 2.85 -1.26 -5.14 118.16 117.62 1b9q n LYS 33 Ca 0.00 -3.72 0.12 0.00 -1.05 0.00 0.00 58.31 53.67 1b9q n LYS 33 Cb 0.00 -2.28 0.17 0.00 -0.65 0.00 0.00 35.03 32.28 1b9q n LYS 33 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74