#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p9d n ALA 2 N 0.00 -3.45 -2.30 3.17 0.00 -1.26 -4.93 120.51 111.74 1p9d n ALA 2 Ca 0.00 0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.93 1p9d n ALA 2 Cb 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1p9d n ALA 2 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1p9d n VAL 3 N -3.72 0.00 -3.78 0.00 0.24 -1.14 -5.02 118.33 104.91 1p9d n VAL 3 Ca -0.02 0.00 -0.30 0.00 -2.04 0.00 0.00 64.34 61.99 1p9d n VAL 3 Cb 0.64 -1.26 -0.14 0.00 -1.47 0.00 0.00 33.84 31.62 1p9d n VAL 3 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1p9d s THR 4 N 0.72 1.60 1.20 3.34 2.01 -1.07 -3.92 115.64 119.52 1p9d s THR 4 Ca 0.00 -2.52 -0.15 0.00 0.31 0.00 0.00 61.69 59.33 1p9d s THR 4 Cb 0.00 -2.13 0.26 0.00 0.01 0.00 0.00 72.50 70.63 1p9d s THR 4 CO 0.00 -0.83 0.71 0.00 -0.69 0.00 0.00 174.62 173.81 1p9d n ILE 5 N 3.69 0.00 -3.75 1.82 3.06 0.23 -3.89 119.36 120.52 1p9d n ILE 5 Ca 0.06 -0.41 -0.13 0.00 -2.50 0.00 0.00 62.75 59.77 1p9d n ILE 5 Cb 0.35 -0.88 -0.14 0.00 0.54 0.00 0.00 39.64 39.52 1p9d n ILE 5 CO 0.00 0.00 0.00 -0.89 -2.50 0.00 0.00 176.55 173.16 1p9d s THR 6 N -2.32 -0.04 0.29 9.51 2.01 -1.26 -1.71 115.64 122.12 1p9d s THR 6 Ca 0.65 0.14 0.02 0.00 0.31 0.00 0.00 61.69 62.81 1p9d s THR 6 Cb -0.21 -0.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.95 1p9d s THR 6 CO 0.65 0.06 0.10 -0.76 -0.69 0.00 0.00 174.62 173.98 1p9d s LEU 7 N 1.06 1.75 -0.29 4.42 1.02 -0.27 -0.77 118.68 125.61 1p9d s LEU 7 Ca -0.08 -1.43 0.01 0.00 0.02 0.00 0.00 54.13 52.64 1p9d s LEU 7 Cb -0.10 -0.02 0.09 0.00 0.02 0.00 0.00 46.19 46.18 1p9d s LEU 7 CO -0.06 -0.75 0.05 -0.54 0.02 0.00 0.00 176.35 175.06 1p9d s LYS 8 N -3.95 1.10 -1.02 1.70 1.02 -0.82 -2.18 119.74 115.58 1p9d s LYS 8 Ca 0.36 -1.19 -0.23 0.00 0.02 0.00 0.00 55.97 54.94 1p9d s LYS 8 Cb 0.07 -2.42 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1p9d s LYS 8 CO 0.15 -0.86 1.63 0.95 -0.92 0.00 0.00 175.35 176.30 1p9d s THR 9 N 1.42 3.79 0.00 2.17 -4.23 -0.87 -1.98 115.64 115.95 1p9d s THR 9 Ca 0.05 -0.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1p9d s THR 9 Cb -0.18 -4.76 0.00 0.00 1.34 0.00 0.00 72.50 68.90 1p9d s THR 9 CO -0.15 -1.63 0.00 0.00 -0.54 0.00 0.00 174.62 172.29 1p9d n LEU 10 N 10.48 0.00 0.00 4.79 -0.00 -1.26 -0.19 117.00 130.82 1p9d n LEU 10 Ca 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.38 1p9d n LEU 10 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.91 1p9d n LEU 10 CO 0.65 0.00 0.40 1.67 -0.00 0.00 0.00 177.39 180.12 1p9d n GLN 11 N -0.82 0.00 0.00 1.47 0.00 -1.26 -4.70 117.38 112.07 1p9d n GLN 11 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.00 57.23 1p9d n GLN 11 Cb 0.00 -1.63 0.00 0.00 0.00 0.00 0.00 30.24 28.61 1p9d n GLN 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1p9d n GLN 12 N -1.18 0.00 -2.57 3.69 -0.06 0.74 -5.05 117.38 112.95 1p9d n GLN 12 Ca 0.00 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.58 1p9d n GLN 12 Cb 0.13 0.00 -0.03 0.00 -4.06 0.00 0.00 30.24 26.28 1p9d n GLN 12 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1p9d s GLN 13 N -0.84 3.35 -0.29 3.69 -0.21 -1.15 -4.90 119.66 119.30 1p9d s GLN 13 Ca 0.00 -0.01 -0.22 0.00 0.02 0.00 0.00 55.36 55.15 1p9d s GLN 13 Cb 0.00 -4.10 -0.01 0.00 1.00 0.00 0.00 33.01 29.90 1p9d s GLN 13 CO 0.00 -1.92 0.72 0.95 -2.12 0.00 0.00 175.29 172.91 1p9d s THR 14 N 5.35 4.88 0.00 -0.19 -4.23 -1.26 -2.05 115.64 118.14 1p9d s THR 14 Ca 0.39 1.13 0.00 0.00 -1.18 0.00 0.00 61.69 62.03 1p9d s THR 14 Cb -0.08 -4.06 0.00 0.00 1.34 0.00 0.00 72.50 69.70 1p9d s THR 14 CO 0.20 -0.14 0.00 2.22 -0.54 0.00 0.00 174.62 176.36 1p9d n PHE 15 N 5.99 0.00 -3.93 3.99 1.16 -0.93 -5.03 117.46 118.72 1p9d n PHE 15 Ca 0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 57.45 55.50 1p9d n PHE 15 Cb 0.48 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.30 1p9d n PHE 15 CO 0.00 0.00 0.00 -1.59 -1.87 0.00 0.00 176.76 173.30 1p9d s LYS 16 N 1.10 1.33 -0.01 3.97 -2.85 -1.26 -1.11 119.74 120.91 1p9d s LYS 16 Ca 0.00 -1.14 0.02 0.00 -1.00 0.00 0.00 55.97 53.85 1p9d s LYS 16 Cb 0.00 0.44 -0.00 0.00 -2.06 0.00 0.00 37.83 36.20 1p9d s LYS 16 CO 0.00 -0.53 -0.06 0.42 0.10 0.00 0.00 175.35 175.29 1p9d s ILE 17 N -3.97 0.48 0.00 3.79 -1.09 -0.69 -4.90 121.20 114.82 1p9d s ILE 17 Ca 0.18 -0.24 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1p9d s ILE 17 Cb 0.01 -0.42 0.00 0.00 -1.58 0.00 0.00 42.46 40.47 1p9d s ILE 17 CO 0.03 0.15 0.76 -1.14 -1.23 0.00 0.00 174.94 173.50 1p9d n ARG 18 N 3.07 0.00 -0.99 2.79 0.63 -1.26 0.75 116.66 121.65 1p9d n ARG 18 Ca -0.15 0.75 0.13 0.00 -0.92 0.00 0.00 57.85 57.66 1p9d n ARG 18 Cb 0.57 -1.26 -0.04 0.00 0.45 0.00 0.00 32.46 32.18 1p9d n ARG 18 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1p9d n MET 19 N -2.01 -2.04 -3.72 -0.14 2.81 -1.25 -1.27 117.12 109.49 1p9d n MET 19 Ca 0.00 1.40 -0.13 0.00 -1.81 0.00 0.00 57.70 57.16 1p9d n MET 19 Cb 0.00 -2.47 -0.10 0.00 -0.71 0.00 0.00 33.22 29.93 1p9d n MET 19 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1p9d s GLU 20 N -2.12 0.47 0.00 0.03 2.12 -1.26 -2.89 118.70 115.05 1p9d s GLU 20 Ca 0.00 0.62 0.05 0.00 0.36 0.00 0.00 54.97 56.00 1p9d s GLU 20 Cb 0.00 0.19 0.27 0.00 0.26 0.00 0.00 34.13 34.85 1p9d s GLU 20 CO 0.00 -0.08 0.64 -2.30 -0.54 0.00 0.00 175.26 172.99 1p9d n PRO 21 N 3.13 0.30 -0.01 4.30 -0.02 -1.26 -2.48 135.00 138.96 1p9d n PRO 21 Ca -0.15 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.32 1p9d n PRO 21 Cb 0.57 -1.23 -0.01 0.00 -0.02 0.00 0.00 33.50 32.80 1p9d n PRO 21 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1p9d n ASP 22 N -0.73 4.55 -3.71 2.55 8.00 -1.26 -3.87 116.55 122.07 1p9d n ASP 22 Ca 0.03 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.25 1p9d n ASP 22 Cb 0.02 0.67 0.27 0.00 -0.02 0.00 0.00 41.12 42.05 1p9d n ASP 22 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p9d n GLU 23 N -1.95 -3.78 -1.28 -1.24 1.02 -1.04 -4.81 120.64 107.56 1p9d n GLU 23 Ca -0.02 -1.11 -0.23 0.00 -0.02 0.00 0.00 57.16 55.78 1p9d n GLU 23 Cb 0.44 -1.94 0.13 0.00 -0.02 0.00 0.00 31.44 30.06 1p9d n GLU 23 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1p9d n THR 24 N -5.40 3.09 -0.11 2.62 -2.24 -1.26 -2.72 114.28 108.27 1p9d n THR 24 Ca 0.09 -2.82 0.00 0.00 -2.27 0.00 0.00 64.05 59.05 1p9d n THR 24 Cb 0.56 -0.76 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 1p9d n THR 24 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1p9d n VAL 25 N -1.00 0.00 -0.06 2.28 0.24 -0.94 -2.48 118.33 116.37 1p9d n VAL 25 Ca 0.52 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.68 1p9d n VAL 25 Cb 1.07 -0.11 -0.07 0.00 -1.47 0.00 0.00 33.84 33.26 1p9d n VAL 25 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 1p9d h LYS 26 N 0.00 0.45 -0.83 7.34 3.64 -1.40 -2.43 116.57 123.35 1p9d h LYS 26 Ca 0.00 -0.26 0.17 0.00 -1.27 0.00 0.00 60.65 59.29 1p9d h LYS 26 Cb 0.00 0.02 -0.11 0.00 -0.41 0.00 0.00 32.23 31.73 1p9d h LYS 26 CO 0.00 0.84 0.36 -0.39 -2.27 0.00 0.00 179.45 177.99 1p9d h VAL 27 N 0.09 0.61 -0.57 2.00 -1.51 -1.84 0.64 116.25 115.66 1p9d h VAL 27 Ca 0.02 -0.16 0.06 0.00 -1.23 0.00 0.00 66.70 65.39 1p9d h VAL 27 Cb 0.79 0.10 -0.05 0.00 -2.13 0.00 0.00 31.29 29.99 1p9d h VAL 27 CO 0.05 0.09 0.28 0.25 -1.23 0.00 0.00 177.57 177.01 1p9d h LEU 28 N 0.47 0.39 -1.82 4.19 5.85 -1.89 0.53 115.31 123.03 1p9d h LEU 28 Ca 0.47 0.04 0.09 0.00 0.84 0.00 0.00 57.88 59.32 1p9d h LEU 28 Cb 0.78 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1p9d h LEU 28 CO -0.44 0.26 0.31 0.11 -0.34 0.00 0.00 178.44 178.34 1p9d h LYS 29 N 0.54 0.21 -0.50 1.25 1.79 0.74 0.18 116.57 120.78 1p9d h LYS 29 Ca 0.26 -0.01 -0.09 0.00 -2.18 0.00 0.00 60.65 58.63 1p9d h LYS 29 Cb 0.20 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1p9d h LYS 29 CO -0.19 0.14 -0.05 1.49 -1.08 0.00 0.00 179.45 179.75 1p9d h GLU 30 N 0.21 0.91 0.20 3.15 4.22 0.01 -0.51 114.58 122.77 1p9d h GLU 30 Ca 0.21 -0.32 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 1p9d h GLU 30 Cb 0.54 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1p9d h GLU 30 CO -0.04 0.96 -0.10 0.87 -2.18 0.00 0.00 179.01 178.53 1p9d h LYS 31 N 0.77 -0.26 -0.78 1.92 6.56 -0.22 -1.42 116.57 123.14 1p9d h LYS 31 Ca 0.13 0.02 0.17 0.00 -1.06 0.00 0.00 60.65 59.91 1p9d h LYS 31 Cb 0.59 0.06 -0.11 0.00 -0.57 0.00 0.00 32.23 32.20 1p9d h LYS 31 CO 0.04 -0.17 0.26 0.82 -2.06 0.00 0.00 179.45 178.33 1p9d h ILE 32 N -0.44 0.55 -0.35 1.86 2.04 -1.09 0.47 117.51 120.55 1p9d h ILE 32 Ca -0.03 -0.12 -0.05 0.00 1.00 0.00 0.00 64.86 65.66 1p9d h ILE 32 Cb 0.21 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.43 1p9d h ILE 32 CO 0.05 0.06 0.02 -0.08 0.00 0.00 0.00 178.15 178.20 1p9d h GLU 33 N 0.35 0.54 0.00 2.37 4.22 -1.18 -0.79 114.58 120.09 1p9d h GLU 33 Ca 0.45 -0.11 -0.04 0.00 0.08 0.00 0.00 59.36 59.74 1p9d h GLU 33 Cb 0.76 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1p9d h GLU 33 CO -0.48 0.55 -0.17 0.00 -2.18 0.00 0.00 179.01 176.73 1p9d h ALA 34 N 1.51 1.08 0.19 2.92 0.00 0.10 0.34 119.26 125.41 1p9d h ALA 34 Ca 0.11 -0.16 -0.34 0.00 0.00 0.00 0.00 54.91 54.53 1p9d h ALA 34 Cb 0.31 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1p9d h ALA 34 CO 0.01 0.21 -1.64 1.49 0.00 0.00 0.00 179.25 179.32 1p9d h GLU 35 N 0.00 0.41 0.00 0.00 4.22 0.21 -3.42 114.58 116.00 1p9d h GLU 35 Ca -0.00 -0.70 -0.08 0.00 0.08 0.00 0.00 59.36 58.65 1p9d h GLU 35 Cb 0.60 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1p9d h GLU 35 CO 0.02 1.34 -1.11 1.63 -2.18 0.00 0.00 179.01 178.71 1p9d n LYS 36 N -3.67 0.52 0.00 1.92 4.76 -0.43 -5.11 118.16 116.15 1p9d n LYS 36 Ca -0.23 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.54 1p9d n LYS 36 Cb 1.06 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 1p9d n LYS 36 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p9d n GLY 37 N 1.47 2.92 0.05 0.72 0.00 0.12 -4.85 105.19 105.61 1p9d n GLY 37 Ca -0.19 -1.17 0.13 0.00 0.00 0.00 0.00 46.02 44.79 1p9d n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p9d n ARG 38 N -1.28 1.06 -0.07 1.61 1.74 -1.26 -1.80 116.66 116.66 1p9d n ARG 38 Ca 0.00 -0.09 -0.08 0.00 -0.77 0.00 0.00 57.85 56.90 1p9d n ARG 38 Cb 0.00 -1.42 -0.09 0.00 -1.02 0.00 0.00 32.46 29.93 1p9d n ARG 38 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1p9d n ASP 39 N -0.81 2.26 0.02 0.55 9.92 -1.26 -3.83 116.55 123.40 1p9d n ASP 39 Ca 0.20 -0.04 -0.22 0.00 -0.53 0.00 0.00 54.79 54.20 1p9d n ASP 39 Cb 0.11 0.34 -0.14 0.00 -0.64 0.00 0.00 41.12 40.80 1p9d n ASP 39 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1p9d h ALA 40 N 0.35 0.16 -1.56 2.24 0.00 -1.86 -3.38 119.26 115.21 1p9d h ALA 40 Ca -0.35 -1.08 -0.47 0.00 0.00 0.00 0.00 54.91 53.02 1p9d h ALA 40 Cb 1.68 0.46 -0.41 0.00 0.00 0.00 0.00 17.79 19.52 1p9d h ALA 40 CO -0.01 0.83 -1.04 1.19 0.00 0.00 0.00 179.25 180.22 1p9d n PHE 41 N -3.88 1.64 -1.56 0.00 3.72 -0.75 -4.26 117.46 112.38 1p9d n PHE 41 Ca -0.24 -3.32 -0.45 0.00 -0.05 0.00 0.00 57.45 53.39 1p9d n PHE 41 Cb 0.92 -0.35 -0.04 0.00 -0.94 0.00 0.00 39.48 39.07 1p9d n PHE 41 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1p9d n PRO 42 N -0.06 1.71 -0.11 -1.08 -0.04 -1.24 -4.23 135.00 129.95 1p9d n PRO 42 Ca 0.22 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.25 1p9d n PRO 42 Cb 0.69 -3.04 0.20 0.00 -0.04 0.00 0.00 33.50 31.31 1p9d n PRO 42 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1p9d n VAL 43 N 7.63 -0.14 0.12 0.52 0.24 -1.26 0.45 118.33 125.88 1p9d n VAL 43 Ca 0.33 0.68 -0.13 0.00 -2.04 0.00 0.00 64.34 63.18 1p9d n VAL 43 Cb 0.39 -1.11 -0.08 0.00 -1.47 0.00 0.00 33.84 31.57 1p9d n VAL 43 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1p9d h ALA 44 N 0.67 -0.94 -0.38 2.33 0.00 -1.96 -2.50 119.26 116.48 1p9d h ALA 44 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1p9d h ALA 44 Cb 0.78 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1p9d h ALA 44 CO -0.25 -1.02 0.00 0.41 0.00 0.00 0.00 179.25 178.38 1p9d n GLY 45 N -1.39 1.81 3.70 0.00 0.00 0.17 -4.81 105.19 104.68 1p9d n GLY 45 Ca -0.07 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 1p9d n GLY 45 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p9d s GLN 46 N -1.77 4.22 0.27 1.61 -1.52 -0.77 -4.04 119.66 117.66 1p9d s GLN 46 Ca 0.31 2.30 -0.04 0.00 -1.95 0.00 0.00 55.36 55.98 1p9d s GLN 46 Cb 0.21 -3.36 -0.01 0.00 -0.22 0.00 0.00 33.01 29.62 1p9d s GLN 46 CO 0.14 -0.64 0.36 0.15 -0.25 0.00 0.00 175.29 175.05 1p9d s LYS 47 N 1.79 1.59 0.19 2.91 1.02 0.51 -2.18 119.74 125.57 1p9d s LYS 47 Ca 0.71 -1.61 -0.18 0.00 0.02 0.00 0.00 55.97 54.91 1p9d s LYS 47 Cb -0.41 0.39 0.03 0.00 -0.52 0.00 0.00 37.83 37.32 1p9d s LYS 47 CO 0.31 -0.62 0.53 -0.51 -0.92 0.00 0.00 175.35 174.15 1p9d s LEU 48 N -3.17 -0.01 -0.15 3.17 1.02 -0.49 -0.39 118.68 118.66 1p9d s LEU 48 Ca 0.32 -0.40 0.01 0.00 0.02 0.00 0.00 54.13 54.07 1p9d s LEU 48 Cb 0.02 2.21 0.02 0.00 0.02 0.00 0.00 46.19 48.46 1p9d s LEU 48 CO 0.16 -1.04 -0.17 -0.63 0.02 0.00 0.00 176.35 174.69 1p9d s ILE 49 N -3.85 1.75 -0.26 -0.59 -1.09 -0.74 -0.66 121.20 115.75 1p9d s ILE 49 Ca 0.08 -0.76 0.01 0.00 -2.23 0.00 0.00 60.65 57.75 1p9d s ILE 49 Cb -0.01 -1.60 0.07 0.00 -1.58 0.00 0.00 42.46 39.34 1p9d s ILE 49 CO -0.05 0.49 -0.01 -0.47 -1.23 0.00 0.00 174.94 173.67 1p9d s TYR 50 N 1.28 2.38 -0.96 3.97 5.04 -0.54 -3.16 117.35 125.36 1p9d s TYR 50 Ca 0.02 -1.86 -0.02 0.00 -2.44 0.00 0.00 57.07 52.77 1p9d s TYR 50 Cb -0.13 -1.74 0.00 0.00 0.35 0.00 0.00 41.96 40.43 1p9d s TYR 50 CO -0.09 -0.80 0.24 0.00 -1.34 0.00 0.00 175.55 173.55 1p9d n ALA 51 N 4.67 -0.50 0.00 3.97 0.00 -1.26 -1.85 120.51 125.54 1p9d n ALA 51 Ca -0.08 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1p9d n ALA 51 Cb 0.44 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1p9d n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p9d n GLY 52 N -1.14 2.92 3.77 0.00 0.00 -1.26 -5.02 105.19 104.47 1p9d n GLY 52 Ca -0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.63 1p9d n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1p9d s LYS 53 N -0.39 1.48 -0.08 1.61 -0.14 -0.77 -5.03 119.74 116.43 1p9d s LYS 53 Ca 0.00 0.55 0.00 0.00 -1.36 0.00 0.00 55.97 55.16 1p9d s LYS 53 Cb 0.00 -1.86 0.02 0.00 -1.68 0.00 0.00 37.83 34.31 1p9d s LYS 53 CO 0.00 -2.02 -0.08 0.42 -0.76 0.00 0.00 175.35 172.92 1p9d s ILE 54 N -3.14 0.92 -0.13 2.17 -1.09 -1.26 -1.47 121.20 117.21 1p9d s ILE 54 Ca 0.63 -0.28 -0.02 0.00 -2.23 0.00 0.00 60.65 58.74 1p9d s ILE 54 Cb -0.16 -0.92 -0.03 0.00 -1.58 0.00 0.00 42.46 39.78 1p9d s ILE 54 CO 0.55 0.33 -0.04 -1.48 -1.23 0.00 0.00 174.94 173.07 1p9d s LEU 55 N 1.31 3.28 0.08 2.97 2.34 0.17 -4.93 118.68 123.89 1p9d s LEU 55 Ca -0.03 -0.06 0.02 0.00 0.06 0.00 0.00 54.13 54.12 1p9d s LEU 55 Cb -0.14 -1.77 -0.04 0.00 -0.56 0.00 0.00 46.19 43.68 1p9d s LEU 55 CO -0.03 0.24 0.12 -0.55 -1.06 0.00 0.00 176.35 175.07 1p9d s SER 56 N -0.08 5.78 0.66 1.48 0.15 -1.26 -1.39 113.70 119.03 1p9d s SER 56 Ca 0.02 0.07 0.11 0.00 0.70 0.00 0.00 55.95 56.85 1p9d s SER 56 Cb -0.13 -1.63 0.59 0.00 -1.71 0.00 0.00 66.02 63.14 1p9d s SER 56 CO 0.03 0.17 1.33 -2.24 1.20 0.00 0.00 173.24 173.72 1p9d h ASP 57 N 3.20 0.00 -0.96 5.45 3.04 -1.67 0.27 116.42 125.75 1p9d h ASP 57 Ca -0.46 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 52.85 1p9d h ASP 57 Cb 1.16 0.00 -0.28 0.00 -1.04 0.00 0.00 39.33 39.17 1p9d h ASP 57 CO 0.69 0.00 0.60 0.47 -2.04 0.00 0.00 179.24 178.96 1p9d n ASP 58 N -2.68 3.85 -4.36 4.15 8.00 -1.24 -1.19 116.55 123.08 1p9d n ASP 58 Ca 0.00 -3.57 -0.19 0.00 0.71 0.00 0.00 54.79 51.74 1p9d n ASP 58 Cb 0.81 -0.82 -0.10 0.00 -0.02 0.00 0.00 41.12 40.99 1p9d n ASP 58 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1p9d s VAL 59 N -3.26 1.69 -0.08 2.53 -7.23 0.94 -5.03 120.40 109.96 1p9d s VAL 59 Ca 0.57 -2.19 -0.29 0.00 -1.81 0.00 0.00 61.98 58.26 1p9d s VAL 59 Cb 0.47 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 35.26 1p9d s VAL 59 CO 0.11 -0.53 0.97 -2.16 -0.31 0.00 0.00 175.10 173.18 1p9d s PRO 60 N -3.67 4.46 0.38 4.82 0.05 -1.26 -2.21 135.00 137.57 1p9d s PRO 60 Ca 0.24 1.35 0.08 0.00 0.05 0.00 0.00 61.00 62.72 1p9d s PRO 60 Cb 0.00 -3.51 0.82 0.00 0.05 0.00 0.00 34.50 31.86 1p9d s PRO 60 CO 0.08 -0.22 1.97 0.97 0.05 0.00 0.00 177.00 179.86 1p9d h ILE 61 N 5.00 1.00 0.00 0.56 -0.00 -1.77 0.95 117.51 123.24 1p9d h ILE 61 Ca -0.34 -0.22 -0.05 0.00 -0.00 0.00 0.00 64.86 64.24 1p9d h ILE 61 Cb 1.17 0.29 -0.01 0.00 -0.00 0.00 0.00 36.82 38.27 1p9d h ILE 61 CO 0.82 0.12 -0.25 -0.09 -0.00 0.00 0.00 178.15 178.75 1p9d h ARG 62 N 0.65 0.00 0.00 2.19 2.43 -1.81 -0.98 114.38 116.86 1p9d h ARG 62 Ca 0.29 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.45 1p9d h ARG 62 Cb 0.29 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1p9d h ARG 62 CO -0.09 0.25 -0.02 0.22 -1.51 0.00 0.00 179.97 178.82 1p9d h ASP 63 N 0.00 0.00 -0.37 -3.80 1.82 -1.11 -0.99 116.42 111.97 1p9d h ASP 63 Ca -0.00 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.50 1p9d h ASP 63 Cb 0.45 0.00 -0.08 0.00 0.68 0.00 0.00 39.33 40.38 1p9d h ASP 63 CO 0.03 0.02 0.01 -1.22 -1.61 0.00 0.00 179.24 176.47 1p9d n TYR 64 N -3.25 1.21 -2.64 0.28 4.02 -0.38 -4.98 117.16 111.42 1p9d n TYR 64 Ca -0.02 -1.35 -0.03 0.00 -0.01 0.00 0.00 57.90 56.49 1p9d n TYR 64 Cb 0.15 -0.47 -0.01 0.00 -0.02 0.00 0.00 39.34 38.99 1p9d n TYR 64 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1p9d n ARG 65 N -0.89 -0.99 -2.31 -0.72 1.74 -0.38 -4.71 116.66 108.39 1p9d n ARG 65 Ca 0.31 0.01 -0.35 0.00 -0.77 0.00 0.00 57.85 57.05 1p9d n ARG 65 Cb 1.04 -0.35 -0.04 0.00 -1.02 0.00 0.00 32.46 32.09 1p9d n ARG 65 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1p9d s ILE 66 N -3.07 3.66 0.18 0.55 1.01 -1.24 -4.96 121.20 117.34 1p9d s ILE 66 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 60.65 60.30 1p9d s ILE 66 Cb -0.00 -4.53 -0.03 0.00 0.01 0.00 0.00 42.46 37.90 1p9d s ILE 66 CO 0.10 -1.45 0.31 1.51 0.00 0.00 0.00 174.94 175.41 1p9d s ASP 67 N 6.31 6.33 0.19 3.58 1.47 -1.26 -4.55 116.67 128.74 1p9d s ASP 67 Ca 0.56 0.15 -0.12 0.00 1.18 0.00 0.00 52.55 54.32 1p9d s ASP 67 Cb -0.05 -1.90 0.14 0.00 -0.34 0.00 0.00 42.92 40.77 1p9d s ASP 67 CO -0.01 0.01 1.83 1.05 0.68 0.00 0.00 175.17 178.73 1p9d h GLU 68 N 1.81 0.71 -0.91 2.11 9.09 -1.87 -0.21 114.58 125.31 1p9d h GLU 68 Ca -0.50 -0.04 0.26 0.00 0.05 0.00 0.00 59.36 59.14 1p9d h GLU 68 Cb 1.21 -0.16 -0.04 0.00 -1.65 0.00 0.00 28.75 28.11 1p9d h GLU 68 CO 0.66 0.47 0.80 -0.22 0.05 0.00 0.00 179.01 180.78 1p9d h LYS 69 N 0.73 0.00 0.00 1.06 3.11 -1.95 -3.41 116.57 116.11 1p9d h LYS 69 Ca 0.24 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.08 1p9d h LYS 69 Cb 0.02 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1p9d h LYS 69 CO -0.10 0.00 0.00 -1.71 -2.81 0.00 0.00 179.45 174.83 1p9d n ASN 70 N -3.82 0.19 -3.64 4.20 4.05 -0.09 -5.18 115.26 110.96 1p9d n ASN 70 Ca 0.19 0.00 0.01 0.00 0.45 0.00 0.00 54.58 55.23 1p9d n ASN 70 Cb 1.11 0.00 -0.01 0.00 1.23 0.00 0.00 39.78 42.12 1p9d n ASN 70 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 1p9d s PHE 71 N 1.62 -0.06 -0.06 1.20 -0.12 -1.23 -4.54 117.98 114.80 1p9d s PHE 71 Ca 0.00 -0.08 -0.00 0.00 -0.05 0.00 0.00 56.93 56.80 1p9d s PHE 71 Cb 0.00 0.56 0.02 0.00 -0.63 0.00 0.00 43.02 42.98 1p9d s PHE 71 CO 0.00 -0.38 -0.02 0.54 -0.05 0.00 0.00 175.22 175.31 1p9d s VAL 72 N -2.58 0.48 0.69 -2.49 0.11 0.05 -4.84 120.40 111.82 1p9d s VAL 72 Ca 0.14 -0.01 -0.16 0.00 -2.93 0.00 0.00 61.98 59.02 1p9d s VAL 72 Cb 0.04 -0.56 0.02 0.00 -1.53 0.00 0.00 36.38 34.34 1p9d s VAL 72 CO -0.03 0.25 1.22 0.54 -3.33 0.00 0.00 175.10 173.75 1p9d s VAL 73 N 1.46 2.34 -0.35 2.04 0.11 -1.19 -1.95 120.40 122.86 1p9d s VAL 73 Ca -0.03 0.18 -0.01 0.00 -2.93 0.00 0.00 61.98 59.19 1p9d s VAL 73 Cb -0.13 -2.85 0.08 0.00 -1.53 0.00 0.00 36.38 31.95 1p9d s VAL 73 CO -0.03 -0.08 0.10 0.54 -3.33 0.00 0.00 175.10 172.30 1p9d s VAL 74 N -1.84 3.00 -0.06 2.04 0.11 -0.84 -1.80 120.40 121.02 1p9d s VAL 74 Ca 0.76 -1.84 0.01 0.00 -2.93 0.00 0.00 61.98 57.98 1p9d s VAL 74 Cb -0.30 -2.95 -0.03 0.00 -1.53 0.00 0.00 36.38 31.57 1p9d s VAL 74 CO 0.42 -0.45 -0.07 0.00 -3.33 0.00 0.00 175.10 171.68 1p9d s MET 75 N 1.14 2.72 0.07 1.54 0.23 0.47 -4.39 119.30 121.09 1p9d s MET 75 Ca 0.03 -0.57 -0.16 0.00 -1.03 0.00 0.00 55.69 53.96 1p9d s MET 75 Cb -0.21 -2.57 0.03 0.00 -1.53 0.00 0.00 34.83 30.55 1p9d s MET 75 CO -0.04 0.66 0.36 0.08 -2.03 0.00 0.00 175.02 174.05 1p9d s VAL 76 N -0.83 0.07 -0.06 5.16 1.01 -1.26 -0.37 120.40 124.13 1p9d s VAL 76 Ca 0.13 -0.62 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1p9d s VAL 76 Cb -0.11 -1.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.20 1p9d s VAL 76 CO 0.02 -0.34 -0.21 0.42 0.00 0.00 0.00 175.10 174.99 1p9d s THR 77 N -3.06 2.45 0.00 3.92 -4.23 -1.26 -4.91 115.64 108.56 1p9d s THR 77 Ca -0.02 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1p9d s THR 77 Cb 0.01 -1.92 0.00 0.00 1.34 0.00 0.00 72.50 71.92 1p9d s THR 77 CO -0.07 0.57 0.00 1.17 -0.54 0.00 0.00 174.62 175.76