#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db9 n SER 2 N 0.00 0.00 -2.05 1.61 2.88 -1.26 -4.66 113.62 110.14 2db9 n SER 2 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 2db9 n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2db9 n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2db9 n SER 3 N 1.58 -4.39 -0.43 -3.46 2.88 -1.26 -4.88 113.62 103.67 2db9 n SER 3 Ca 0.00 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2db9 n SER 3 Cb 0.00 -2.77 0.00 0.00 -0.75 0.00 0.00 64.21 60.69 2db9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db9 n GLY 4 N -0.47 -0.15 3.83 0.46 0.00 -1.26 -4.98 105.19 102.62 2db9 n GLY 4 Ca 0.05 -0.69 -0.07 0.00 0.00 0.00 0.00 46.02 45.30 2db9 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2db9 s SER 5 N -4.00 -0.27 -0.15 1.61 1.04 -1.26 -5.19 113.70 105.48 2db9 s SER 5 Ca 0.00 -0.59 -0.31 0.00 0.48 0.00 0.00 55.95 55.53 2db9 s SER 5 Cb 0.00 0.72 0.13 0.00 0.10 0.00 0.00 66.02 66.97 2db9 s SER 5 CO 0.00 -1.33 1.09 -0.94 0.98 0.00 0.00 173.24 173.04 2db9 s SER 6 N -2.91 -0.25 0.51 7.02 1.04 -1.26 -5.19 113.70 112.66 2db9 s SER 6 Ca 0.11 0.13 0.05 0.00 0.48 0.00 0.00 55.95 56.72 2db9 s SER 6 Cb -0.06 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.31 2db9 s SER 6 CO 0.06 -0.33 0.30 -0.83 0.98 0.00 0.00 173.24 173.42 2db9 s GLY 7 N -1.75 2.46 -0.00 7.32 0.00 -1.26 -5.09 107.32 108.99 2db9 s GLY 7 Ca 0.05 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.18 2db9 s GLY 7 CO -0.04 -1.96 1.20 2.56 0.00 0.00 0.00 173.10 174.85 2db9 s PRO 8 N -4.15 4.39 1.06 2.90 0.04 -1.26 -5.03 135.00 132.96 2db9 s PRO 8 Ca 0.31 1.71 -0.17 0.00 0.04 0.00 0.00 61.00 62.89 2db9 s PRO 8 Cb -0.01 -3.47 0.23 0.00 0.04 0.00 0.00 34.50 31.29 2db9 s PRO 8 CO 0.19 -0.35 1.21 -1.25 0.04 0.00 0.00 177.00 176.83 2db9 s PRO 9 N 1.70 -0.10 0.04 0.56 0.04 -1.26 -5.07 135.00 130.91 2db9 s PRO 9 Ca 0.57 -0.18 0.03 0.00 0.04 0.00 0.00 61.00 61.47 2db9 s PRO 9 Cb -0.27 -1.74 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 2db9 s PRO 9 CO 0.25 -2.94 -0.02 -1.59 0.04 0.00 0.00 177.00 172.74 2db9 s LYS 10 N -5.61 2.63 0.00 4.56 0.00 -1.26 -5.09 119.74 114.97 2db9 s LYS 10 Ca 0.71 -0.73 0.00 0.00 0.00 0.00 0.00 55.97 55.95 2db9 s LYS 10 Cb -0.08 -2.58 0.00 0.00 0.00 0.00 0.00 37.83 35.18 2db9 s LYS 10 CO 0.54 0.59 0.00 0.43 0.00 0.00 0.00 175.35 176.91 2db9 n SER 11 N 1.11 0.00 -4.36 0.03 7.64 -1.26 -5.09 113.62 111.70 2db9 n SER 11 Ca -0.13 -0.82 -0.33 0.00 1.01 0.00 0.00 58.87 58.60 2db9 n SER 11 Cb 0.52 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.58 2db9 n SER 11 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 2db9 s GLN 12 N -1.45 3.37 0.62 1.43 0.74 -1.26 -4.98 119.66 118.13 2db9 s GLN 12 Ca 0.00 -0.69 -0.14 0.00 0.05 0.00 0.00 55.36 54.58 2db9 s GLN 12 Cb 0.00 -2.63 -0.03 0.00 1.10 0.00 0.00 33.01 31.45 2db9 s GLN 12 CO 0.00 0.19 1.05 -1.25 -0.55 0.00 0.00 175.29 174.73 2db9 s PRO 13 N 0.40 3.25 -0.99 1.67 0.04 -1.26 0.14 135.00 138.25 2db9 s PRO 13 Ca -0.10 1.10 -0.26 0.00 0.04 0.00 0.00 61.00 61.78 2db9 s PRO 13 Cb -0.16 -2.03 -0.25 0.00 0.04 0.00 0.00 34.50 32.11 2db9 s PRO 13 CO 0.05 -0.86 2.55 1.33 0.04 0.00 0.00 177.00 180.11 2db9 n VAL 14 N -2.35 0.00 0.22 -0.36 0.24 0.48 -4.68 118.33 111.88 2db9 n VAL 14 Ca 0.08 -0.12 0.07 0.00 -2.04 0.00 0.00 64.34 62.34 2db9 n VAL 14 Cb 0.53 -0.38 0.50 0.00 -1.47 0.00 0.00 33.84 33.02 2db9 n VAL 14 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 2db9 h SER 15 N 11.67 0.00 -4.64 -1.34 0.02 -1.89 -3.45 113.55 113.92 2db9 h SER 15 Ca -0.03 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.59 2db9 h SER 15 Cb 1.26 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.65 2db9 h SER 15 CO 1.44 0.26 -0.61 -1.48 -1.14 0.00 0.00 176.83 175.29 2db9 s LEU 16 N -7.55 1.57 0.00 5.07 0.05 -1.26 -5.02 118.68 111.54 2db9 s LEU 16 Ca -0.02 -1.39 0.22 0.00 0.05 0.00 0.00 54.13 52.99 2db9 s LEU 16 Cb 0.13 0.07 1.06 0.00 -2.05 0.00 0.00 46.19 45.40 2db9 s LEU 16 CO 0.66 -0.75 1.72 -0.81 -0.55 0.00 0.00 176.35 176.62 2db9 n PRO 17 N -0.44 0.20 0.17 1.48 -0.04 -1.26 -3.70 135.00 131.40 2db9 n PRO 17 Ca 0.00 0.09 -0.07 0.00 -0.04 0.00 0.00 63.50 63.49 2db9 n PRO 17 Cb 0.66 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.59 2db9 n PRO 17 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2db9 h GLU 18 N 0.00 -0.43 -0.83 0.54 5.08 -1.95 0.17 114.58 117.16 2db9 h GLU 18 Ca 0.00 0.03 0.20 0.00 -1.00 0.00 0.00 59.36 58.59 2db9 h GLU 18 Cb 0.28 0.10 -0.15 0.00 0.50 0.00 0.00 28.75 29.48 2db9 h GLU 18 CO 0.00 -0.28 0.01 0.93 -1.00 0.00 0.00 179.01 178.67 2db9 h GLU 19 N -0.55 0.08 -0.52 2.33 5.08 -1.97 1.30 114.58 120.33 2db9 h GLU 19 Ca -0.05 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 2db9 h GLU 19 Cb 0.34 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 2db9 h GLU 19 CO 0.07 0.05 0.16 1.25 -1.00 0.00 0.00 179.01 179.55 2db9 h LEU 20 N 0.09 0.71 -1.91 1.33 5.85 -1.68 -0.52 115.31 119.18 2db9 h LEU 20 Ca 0.47 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 2db9 h LEU 20 Cb 0.86 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2db9 h LEU 20 CO -0.74 0.68 -0.12 0.78 -0.34 0.00 0.00 178.44 178.70 2db9 h ASN 21 N 0.76 0.00 0.13 1.25 2.35 0.46 0.12 115.58 120.65 2db9 h ASN 21 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 2db9 h ASN 21 Cb 0.22 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2db9 h ASN 21 CO -0.01 0.12 -0.06 0.03 -1.65 0.00 0.00 177.43 175.86 2db9 h ARG 22 N 0.00 -0.17 -0.65 0.81 3.08 0.76 -2.75 114.38 115.45 2db9 h ARG 22 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2db9 h ARG 22 Cb 0.26 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.35 2db9 h ARG 22 CO 0.02 0.16 0.00 1.33 -1.07 0.00 0.00 179.97 180.41 2db9 n VAL 23 N -5.01 1.03 -2.58 2.04 0.24 -0.98 -4.75 118.33 108.32 2db9 n VAL 23 Ca -0.09 -0.60 -0.41 0.00 -2.04 0.00 0.00 64.34 61.20 2db9 n VAL 23 Cb 0.22 -0.19 -0.02 0.00 -1.47 0.00 0.00 33.84 32.37 2db9 n VAL 23 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 2db9 s ARG 24 N -1.73 3.66 1.02 7.34 3.52 0.38 -1.49 118.95 131.65 2db9 s ARG 24 Ca 0.25 -1.31 -0.19 0.00 -0.13 0.00 0.00 55.73 54.35 2db9 s ARG 24 Cb 0.17 -5.38 -0.04 0.00 -1.56 0.00 0.00 34.95 28.15 2db9 s ARG 24 CO 0.10 -2.20 -0.45 1.28 -0.81 0.00 0.00 175.30 173.22 2db9 n LEU 25 N 8.71 -2.79 -3.94 -0.88 4.77 0.02 -4.93 117.00 117.96 2db9 n LEU 25 Ca 0.36 0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 56.25 2db9 n LEU 25 Cb 0.50 -0.87 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 2db9 n LEU 25 CO 0.67 -3.74 -0.40 -0.94 -1.33 0.00 0.00 177.39 171.65 2db9 s SER 26 N -1.50 0.66 0.15 -1.43 1.04 -1.26 -4.76 113.70 106.60 2db9 s SER 26 Ca 0.48 -0.10 -0.22 0.00 0.48 0.00 0.00 55.95 56.60 2db9 s SER 26 Cb -0.10 -0.14 0.03 0.00 0.10 0.00 0.00 66.02 65.90 2db9 s SER 26 CO 0.70 0.03 1.26 -1.14 0.98 0.00 0.00 173.24 175.08 2db9 n ARG 27 N 3.22 -0.30 -0.06 4.02 0.63 -1.26 -0.25 116.66 122.66 2db9 n ARG 27 Ca -0.16 1.24 -0.08 0.00 -0.92 0.00 0.00 57.85 57.93 2db9 n ARG 27 Cb 0.56 -1.83 -0.06 0.00 0.45 0.00 0.00 32.46 31.59 2db9 n ARG 27 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2db9 h HIS 28 N 0.00 -0.97 -0.87 -0.14 3.86 -1.96 1.05 115.15 116.12 2db9 h HIS 28 Ca 0.18 0.04 0.18 0.00 -1.16 0.00 0.00 60.37 59.62 2db9 h HIS 28 Cb 0.39 0.45 -0.16 0.00 1.06 0.00 0.00 27.41 29.14 2db9 h HIS 28 CO -0.80 -0.29 -0.18 0.87 0.86 0.00 0.00 177.93 178.40 2db9 h LYS 29 N -0.26 0.01 0.37 2.45 1.57 -1.03 0.40 116.57 120.08 2db9 h LYS 29 Ca 0.04 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 2db9 h LYS 29 Cb 0.35 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.66 2db9 h LYS 29 CO -0.32 0.01 -0.23 -0.07 -0.57 0.00 0.00 179.45 178.27 2db9 h LEU 30 N 0.01 -0.56 -1.92 2.94 3.38 0.14 0.73 115.31 120.03 2db9 h LEU 30 Ca 0.43 0.03 0.29 0.00 0.09 0.00 0.00 57.88 58.73 2db9 h LEU 30 Cb 0.70 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2db9 h LEU 30 CO -0.88 -0.36 0.80 -0.08 0.09 0.00 0.00 178.44 178.01 2db9 h GLU 31 N -0.57 0.00 0.00 1.13 4.81 0.51 2.76 114.58 123.21 2db9 h GLU 31 Ca -0.04 0.00 -0.12 0.00 -0.13 0.00 0.00 59.36 59.06 2db9 h GLU 31 Cb 0.47 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 2db9 h GLU 31 CO 0.04 0.00 -0.69 0.00 -0.73 0.00 0.00 179.01 177.63 2db9 h ARG 32 N 0.00 0.00 0.00 1.92 3.08 0.59 -3.31 114.38 116.66 2db9 h ARG 32 Ca 0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.53 2db9 h ARG 32 Cb 2.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 32.12 2db9 h ARG 32 CO -0.01 0.94 0.00 0.91 -1.07 0.00 0.00 179.97 180.75 2db9 n TRP 33 N -4.52 0.79 0.31 3.04 7.02 0.24 -0.95 117.44 123.36 2db9 n TRP 33 Ca -0.22 0.33 0.16 0.00 -1.02 0.00 0.00 57.50 56.75 2db9 n TRP 33 Cb 0.57 -1.04 0.71 0.00 -2.42 0.00 0.00 31.31 29.13 2db9 n TRP 33 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2db9 n HIS 35 N -2.68 0.75 -4.24 0.00 1.44 -0.13 -4.98 115.22 105.38 2db9 n HIS 35 Ca 0.00 -0.58 -0.23 0.00 -2.01 0.00 0.00 57.72 54.90 2db9 n HIS 35 Cb 0.19 -0.11 -0.07 0.00 0.12 0.00 0.00 29.99 30.13 2db9 n HIS 35 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2db9 s MET 36 N -1.45 2.44 -0.07 -1.40 1.00 0.22 -5.06 119.30 114.99 2db9 s MET 36 Ca 0.34 -1.30 -0.20 0.00 0.00 0.00 0.00 55.69 54.53 2db9 s MET 36 Cb 0.21 -2.27 -0.16 0.00 0.00 0.00 0.00 34.83 32.60 2db9 s MET 36 CO 0.18 0.39 0.76 -1.00 0.00 0.00 0.00 175.02 175.34 2db9 h PRO 37 N 1.92 -0.14 -2.21 2.03 0.13 -1.94 -3.31 132.00 128.48 2db9 h PRO 37 Ca -0.46 0.01 -0.19 0.00 -0.87 0.00 0.00 66.00 64.49 2db9 h PRO 37 Cb 1.24 0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.35 2db9 h PRO 37 CO 0.60 0.34 -0.02 1.97 -0.23 0.00 0.00 178.00 180.67 2db9 n PHE 38 N -4.85 0.14 0.00 1.56 1.16 -1.26 -4.39 117.46 109.82 2db9 n PHE 38 Ca -0.07 -1.39 0.00 0.00 -1.87 0.00 0.00 57.45 54.12 2db9 n PHE 38 Cb 0.27 -1.49 0.00 0.00 -1.61 0.00 0.00 39.48 36.65 2db9 n PHE 38 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 2db9 n PHE 39 N 2.65 0.00 -0.26 2.97 7.35 -1.25 -3.07 117.46 125.85 2db9 n PHE 39 Ca 0.39 0.00 0.07 0.00 -0.76 0.00 0.00 57.45 57.15 2db9 n PHE 39 Cb 0.75 -0.20 0.19 0.00 0.35 0.00 0.00 39.48 40.57 2db9 n PHE 39 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 2db9 h ALA 40 N -2.00 0.94 -0.14 3.13 0.00 -1.89 0.58 119.26 119.88 2db9 h ALA 40 Ca 0.00 0.21 0.05 0.00 0.00 0.00 0.00 54.91 55.16 2db9 h ALA 40 Cb 0.00 0.32 -0.06 0.00 0.00 0.00 0.00 17.79 18.05 2db9 h ALA 40 CO 0.00 -0.40 -0.30 -0.22 0.00 0.00 0.00 179.25 178.33 2db9 h LYS 41 N 0.19 -0.36 0.00 0.00 3.11 -1.85 0.48 116.57 118.13 2db9 h LYS 41 Ca 0.44 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 58.30 2db9 h LYS 41 Cb 0.78 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 32.10 2db9 h LYS 41 CO -0.59 -0.24 0.00 2.41 -2.81 0.00 0.00 179.45 178.22 2db9 n THR 42 N -5.40 0.00 -0.32 1.00 -1.04 0.40 -2.98 114.28 105.94 2db9 n THR 42 Ca -0.03 1.07 0.28 0.00 -2.04 0.00 0.00 64.05 63.34 2db9 n THR 42 Cb 0.32 -1.99 0.48 0.00 -1.82 0.00 0.00 70.33 67.33 2db9 n THR 42 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 2db9 n VAL 43 N -1.49 -0.22 -1.79 12.58 0.24 0.18 -3.88 118.33 123.94 2db9 n VAL 43 Ca 0.00 1.38 -0.41 0.00 -2.04 0.00 0.00 64.34 63.28 2db9 n VAL 43 Cb 0.00 -2.26 -0.03 0.00 -1.47 0.00 0.00 33.84 30.08 2db9 n VAL 43 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2db9 s THR 44 N -4.91 3.21 0.00 3.34 2.01 0.17 -0.93 115.64 118.53 2db9 s THR 44 Ca -0.06 0.19 0.00 0.00 0.31 0.00 0.00 61.69 62.13 2db9 s THR 44 Cb 0.24 -3.37 0.00 0.00 0.01 0.00 0.00 72.50 69.38 2db9 s THR 44 CO 0.60 -0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.85 2db9 n GLY 45 N 5.70 1.75 3.96 4.40 0.00 0.26 -4.91 105.19 116.35 2db9 n GLY 45 Ca 0.28 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.05 2db9 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db9 s PHE 47 N -3.13 1.96 0.03 0.00 0.40 -0.56 -0.98 117.98 115.70 2db9 s PHE 47 Ca 0.62 -0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 2db9 s PHE 47 Cb -0.09 -1.13 -0.02 0.00 0.51 0.00 0.00 43.02 42.29 2db9 s PHE 47 CO 0.43 0.16 -0.04 0.14 0.70 0.00 0.00 175.22 176.61 2db9 s VAL 48 N -0.93 0.24 -0.39 -0.44 -7.23 -0.60 -0.80 120.40 110.25 2db9 s VAL 48 Ca 0.09 -1.09 -0.19 0.00 -1.81 0.00 0.00 61.98 58.98 2db9 s VAL 48 Cb -0.09 -0.54 0.01 0.00 0.56 0.00 0.00 36.38 36.32 2db9 s VAL 48 CO 0.03 -0.55 0.54 -0.60 -0.31 0.00 0.00 175.10 174.21 2db9 s ARG 49 N -1.87 3.40 0.06 4.82 3.52 -1.26 -2.18 118.95 125.44 2db9 s ARG 49 Ca -0.11 -0.36 0.00 0.00 -0.13 0.00 0.00 55.73 55.13 2db9 s ARG 49 Cb -0.07 -3.89 -0.04 0.00 -1.56 0.00 0.00 34.95 29.39 2db9 s ARG 49 CO -0.02 -0.81 0.21 -1.50 -0.81 0.00 0.00 175.30 172.37 2db9 s ILE 50 N 2.47 5.39 -0.36 4.11 1.10 -0.86 0.62 121.20 133.66 2db9 s ILE 50 Ca 0.18 -0.39 -0.02 0.00 -0.51 0.00 0.00 60.65 59.91 2db9 s ILE 50 Cb -0.15 -3.63 0.08 0.00 0.15 0.00 0.00 42.46 38.91 2db9 s ILE 50 CO 0.15 0.14 0.10 -0.83 -2.11 0.00 0.00 174.94 172.40 2db9 s GLY 51 N -2.51 1.88 0.00 1.50 0.00 -1.25 0.07 107.32 107.01 2db9 s GLY 51 Ca 0.35 -2.18 0.00 0.00 0.00 0.00 0.00 44.72 42.89 2db9 s GLY 51 CO 0.28 0.87 0.13 0.29 0.00 0.00 0.00 173.10 174.67 2db9 n ILE 52 N 4.59 0.00 0.00 0.90 -0.00 -1.25 -4.97 119.36 118.63 2db9 n ILE 52 Ca -0.07 0.63 0.00 0.00 -0.00 0.00 0.00 62.75 63.31 2db9 n ILE 52 Cb 0.42 -1.37 0.00 0.00 -0.00 0.00 0.00 39.64 38.69 2db9 n ILE 52 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2db9 n GLY 53 N -0.19 3.13 0.00 3.28 0.00 -1.26 -5.12 105.19 105.02 2db9 n GLY 53 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 2db9 n GLY 53 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2db9 n ASN 54 N 0.00 0.00 0.00 1.61 2.85 -1.26 -4.53 115.26 113.93 2db9 n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2db9 n ASN 54 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 2db9 n ASN 54 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 2db9 n HIS 55 N -0.04 0.00 -3.81 1.20 8.25 -1.26 -5.07 115.22 114.49 2db9 n HIS 55 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 57.72 57.39 2db9 n HIS 55 Cb 0.00 0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.17 2db9 n HIS 55 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2db9 n ASN 56 N -1.21 -2.13 -3.22 0.41 5.15 -1.26 -5.05 115.26 107.94 2db9 n ASN 56 Ca 0.00 -2.40 -0.18 0.00 -0.60 0.00 0.00 54.58 51.39 2db9 n ASN 56 Cb 0.00 3.54 0.02 0.00 -0.53 0.00 0.00 39.78 42.81 2db9 n ASN 56 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2db9 n SER 57 N -1.47 -6.50 -1.45 1.20 7.64 -1.26 -4.67 113.62 107.12 2db9 n SER 57 Ca -0.07 0.30 0.14 0.00 1.01 0.00 0.00 58.87 60.25 2db9 n SER 57 Cb 0.58 -2.64 -0.08 0.00 -1.01 0.00 0.00 64.21 61.06 2db9 n SER 57 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2db9 n LYS 58 N 0.34 -3.35 -1.57 1.43 5.02 -1.26 -4.87 118.16 113.90 2db9 n LYS 58 Ca -0.02 2.72 -0.31 0.00 -2.02 0.00 0.00 58.31 58.69 2db9 n LYS 58 Cb 0.52 -3.82 0.06 0.00 -0.02 0.00 0.00 35.03 31.77 2db9 n LYS 58 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2db9 s PRO 59 N -4.57 2.74 -0.02 1.97 0.04 -1.26 -4.78 135.00 129.12 2db9 s PRO 59 Ca 0.00 0.88 -0.02 0.00 0.04 0.00 0.00 61.00 61.90 2db9 s PRO 59 Cb 0.00 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2db9 s PRO 59 CO 0.00 -1.22 0.14 0.54 0.04 0.00 0.00 177.00 176.50 2db9 s VAL 60 N -3.07 5.16 -0.02 -0.36 0.11 -1.26 -5.07 120.40 115.89 2db9 s VAL 60 Ca 0.59 -0.21 -0.21 0.00 -2.93 0.00 0.00 61.98 59.22 2db9 s VAL 60 Cb -0.14 -3.37 0.04 0.00 -1.53 0.00 0.00 36.38 31.38 2db9 s VAL 60 CO 0.55 0.38 0.44 -0.31 -3.33 0.00 0.00 175.10 172.83 2db9 s TYR 61 N -1.23 -0.35 -0.06 1.54 2.02 -1.26 -3.95 117.35 114.05 2db9 s TYR 61 Ca 0.24 0.55 0.01 0.00 -0.37 0.00 0.00 57.07 57.49 2db9 s TYR 61 Cb -0.12 0.21 0.02 0.00 -0.40 0.00 0.00 41.96 41.67 2db9 s TYR 61 CO 0.15 -0.48 -0.07 1.03 -1.57 0.00 0.00 175.55 174.61 2db9 s ARG 62 N -1.41 1.15 -0.06 -0.62 1.81 0.11 -4.86 118.95 115.07 2db9 s ARG 62 Ca -0.12 -0.19 -0.30 0.00 -1.72 0.00 0.00 55.73 53.40 2db9 s ARG 62 Cb -0.03 -1.11 -0.03 0.00 -0.45 0.00 0.00 34.95 33.33 2db9 s ARG 62 CO 0.05 -0.10 1.17 0.08 -0.68 0.00 0.00 175.30 175.82 2db9 s VAL 63 N 1.06 4.34 0.24 3.52 1.01 -1.26 -2.04 120.40 127.27 2db9 s VAL 63 Ca -0.08 1.66 0.04 0.00 0.00 0.00 0.00 61.98 63.59 2db9 s VAL 63 Cb -0.14 -4.07 -0.05 0.00 0.00 0.00 0.00 36.38 32.12 2db9 s VAL 63 CO -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 175.10 175.09 2db9 s ALA 64 N 2.17 1.85 -0.10 5.51 0.00 -0.93 -4.86 121.76 125.41 2db9 s ALA 64 Ca 0.55 -1.78 0.03 0.00 0.00 0.00 0.00 51.96 50.76 2db9 s ALA 64 Cb -0.24 0.47 0.01 0.00 0.00 0.00 0.00 23.12 23.36 2db9 s ALA 64 CO 0.21 -0.24 -0.18 -2.00 0.00 0.00 0.00 175.76 173.55 2db9 s GLU 65 N -3.85 2.48 -0.21 0.00 2.12 -1.23 -1.56 118.70 116.46 2db9 s GLU 65 Ca 0.29 -0.67 -0.29 0.00 0.36 0.00 0.00 54.97 54.66 2db9 s GLU 65 Cb 0.06 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.42 2db9 s GLU 65 CO 0.09 0.05 1.99 0.42 -0.54 0.00 0.00 175.26 177.27 2db9 s ILE 66 N 0.65 3.23 -2.80 -3.70 1.01 -0.15 -2.23 121.20 117.21 2db9 s ILE 66 Ca -0.13 0.25 0.25 0.00 0.00 0.00 0.00 60.65 61.02 2db9 s ILE 66 Cb -0.16 -3.27 0.30 0.00 0.01 0.00 0.00 42.46 39.33 2db9 s ILE 66 CO 0.04 -0.15 1.41 0.35 0.00 0.00 0.00 174.94 176.59 2db9 n THR 67 N 7.14 0.00 -3.96 2.92 -2.24 0.49 -0.57 114.28 118.05 2db9 n THR 67 Ca 0.25 -0.41 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2db9 n THR 67 Cb 0.45 1.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2db9 n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2db9 n GLY 68 N 1.30 -1.19 2.74 3.38 0.00 -1.19 -4.95 105.19 105.28 2db9 n GLY 68 Ca 0.15 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.79 2db9 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db9 s VAL 69 N -3.00 0.06 0.40 1.61 1.01 -1.26 -1.78 120.40 117.43 2db9 s VAL 69 Ca 0.00 0.26 0.07 0.00 0.00 0.00 0.00 61.98 62.30 2db9 s VAL 69 Cb 0.00 -0.24 0.07 0.00 0.00 0.00 0.00 36.38 36.20 2db9 s VAL 69 CO 0.00 0.17 0.54 1.33 0.00 0.00 0.00 175.10 177.14 2db9 n VAL 70 N 4.81 0.00 -3.87 2.92 0.24 0.14 -4.93 118.33 117.64 2db9 n VAL 70 Ca -0.13 -1.34 -0.22 0.00 -2.04 0.00 0.00 64.34 60.61 2db9 n VAL 70 Cb 0.50 -0.65 -0.17 0.00 -1.47 0.00 0.00 33.84 32.05 2db9 n VAL 70 CO 0.00 0.00 0.00 -1.83 -2.14 0.00 0.00 176.83 172.86 2db9 s GLU 71 N -3.80 0.64 0.54 7.34 -1.05 -1.26 -2.10 118.70 119.01 2db9 s GLU 71 Ca 0.41 0.06 0.04 0.00 -0.15 0.00 0.00 54.97 55.33 2db9 s GLU 71 Cb -0.03 -0.91 0.05 0.00 -0.44 0.00 0.00 34.13 32.80 2db9 s GLU 71 CO 0.26 -0.24 0.75 0.95 0.95 0.00 0.00 175.26 177.93 2db9 s THR 72 N 1.66 2.62 -0.10 1.83 -4.23 -1.16 -4.93 115.64 111.32 2db9 s THR 72 Ca 0.00 -0.79 0.03 0.00 -1.18 0.00 0.00 61.69 59.75 2db9 s THR 72 Cb -0.13 -2.82 -0.24 0.00 1.34 0.00 0.00 72.50 70.65 2db9 s THR 72 CO -0.04 0.00 0.42 0.00 -0.54 0.00 0.00 174.62 174.47 2db9 n ALA 73 N -2.26 1.20 -2.68 3.99 0.00 -1.26 -4.90 120.51 114.59 2db9 n ALA 73 Ca 0.10 -0.74 -0.31 0.00 0.00 0.00 0.00 53.44 52.49 2db9 n ALA 73 Cb 0.60 -0.68 -0.04 0.00 0.00 0.00 0.00 19.45 19.33 2db9 n ALA 73 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2db9 s LYS 74 N -2.57 3.61 0.05 0.00 2.20 -1.26 -5.10 119.74 116.66 2db9 s LYS 74 Ca -0.16 -0.11 0.05 0.00 -0.36 0.00 0.00 55.97 55.39 2db9 s LYS 74 Cb 0.07 -2.84 -0.04 0.00 -1.51 0.00 0.00 37.83 33.51 2db9 s LYS 74 CO 0.78 0.46 -0.08 0.08 -0.36 0.00 0.00 175.35 176.23 2db9 s VAL 75 N -1.69 3.53 0.14 4.02 1.01 -1.26 -4.78 120.40 121.37 2db9 s VAL 75 Ca 0.41 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.49 2db9 s VAL 75 Cb -0.12 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2db9 s VAL 75 CO 0.25 0.28 -0.18 -0.72 0.00 0.00 0.00 175.10 174.73 2db9 s TYR 76 N -1.09 1.69 0.43 5.22 -0.85 -0.94 -4.96 117.35 116.85 2db9 s TYR 76 Ca 0.19 -0.48 -0.24 0.00 -0.52 0.00 0.00 57.07 56.02 2db9 s TYR 76 Cb -0.11 -0.87 -0.08 0.00 0.38 0.00 0.00 41.96 41.28 2db9 s TYR 76 CO 0.10 0.25 1.16 -1.14 -1.52 0.00 0.00 175.55 174.40 2db9 s GLN 77 N -2.56 3.92 -0.43 -3.49 0.74 -1.26 -2.25 119.66 114.33 2db9 s GLN 77 Ca 0.12 1.78 0.05 0.00 0.05 0.00 0.00 55.36 57.35 2db9 s GLN 77 Cb -0.06 -2.54 0.17 0.00 1.10 0.00 0.00 33.01 31.68 2db9 s GLN 77 CO 0.05 -0.41 0.45 -1.17 -0.55 0.00 0.00 175.29 173.65 2db9 s LEU 78 N -2.76 0.35 -0.35 3.68 2.96 0.28 -4.67 118.68 118.17 2db9 s LEU 78 Ca 0.60 -2.41 0.00 0.00 -0.22 0.00 0.00 54.13 52.10 2db9 s LEU 78 Cb -0.29 0.37 0.00 0.00 0.50 0.00 0.00 46.19 46.77 2db9 s LEU 78 CO 0.36 -0.16 0.00 0.61 -1.32 0.00 0.00 176.35 175.84 2db9 n GLY 79 N 3.17 0.62 0.00 7.98 0.00 -1.26 -2.85 105.19 112.84 2db9 n GLY 79 Ca 0.23 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2db9 n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2db9 n GLY 80 N -2.03 1.63 3.83 -0.02 0.00 -1.26 -5.09 105.19 102.26 2db9 n GLY 80 Ca -0.03 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.17 2db9 n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2db9 s THR 81 N -0.67 4.58 -0.36 2.61 -1.32 -1.13 -5.00 115.64 114.34 2db9 s THR 81 Ca 0.00 1.17 -0.11 0.00 -1.21 0.00 0.00 61.69 61.54 2db9 s THR 81 Cb 0.00 -3.70 0.01 0.00 -1.51 0.00 0.00 72.50 67.30 2db9 s THR 81 CO 0.00 -0.09 0.21 -0.13 -2.21 0.00 0.00 174.62 172.40 2db9 s ARG 82 N -2.70 3.08 0.36 7.08 0.52 -1.26 0.10 118.95 126.13 2db9 s ARG 82 Ca 0.52 -0.91 0.08 0.00 -0.52 0.00 0.00 55.73 54.91 2db9 s ARG 82 Cb -0.12 -3.73 -0.05 0.00 0.52 0.00 0.00 34.95 31.56 2db9 s ARG 82 CO 0.18 -0.59 0.11 -0.08 0.02 0.00 0.00 175.30 174.93 2db9 s THR 83 N 1.61 2.67 -0.32 0.02 -1.32 -0.96 -4.92 115.64 112.42 2db9 s THR 83 Ca 0.04 -1.79 0.17 0.00 -1.21 0.00 0.00 61.69 58.89 2db9 s THR 83 Cb -0.18 -2.92 0.45 0.00 -1.51 0.00 0.00 72.50 68.34 2db9 s THR 83 CO 0.08 -0.13 1.19 -0.46 -2.21 0.00 0.00 174.62 173.08 2db9 n ASN 84 N -1.11 0.31 -4.05 8.08 6.94 -1.26 -2.21 115.26 121.96 2db9 n ASN 84 Ca -0.03 -2.35 -0.33 0.00 -0.02 0.00 0.00 54.58 51.85 2db9 n ASN 84 Cb 0.63 0.00 -0.13 0.00 -2.36 0.00 0.00 39.78 37.91 2db9 n ASN 84 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2db9 s LYS 85 N -2.11 1.77 -0.26 -3.83 1.02 -1.26 -3.00 119.74 112.06 2db9 s LYS 85 Ca 0.23 -1.96 -0.29 0.00 0.02 0.00 0.00 55.97 53.97 2db9 s LYS 85 Cb 0.40 -3.38 -0.02 0.00 -0.52 0.00 0.00 37.83 34.30 2db9 s LYS 85 CO -0.04 -1.02 1.71 0.20 -0.92 0.00 0.00 175.35 175.29 2db9 s GLY 86 N 1.13 1.03 -0.29 -3.33 0.00 -0.89 -4.66 107.32 100.30 2db9 s GLY 86 Ca 0.11 0.40 -0.28 0.00 0.00 0.00 0.00 44.72 44.94 2db9 s GLY 86 CO -0.06 3.14 1.86 1.08 0.00 0.00 0.00 173.10 179.12 2db9 s LEU 87 N 5.97 3.55 -0.84 0.66 1.43 -0.18 -0.69 118.68 128.58 2db9 s LEU 87 Ca 0.76 1.47 -0.25 0.00 -1.03 0.00 0.00 54.13 55.07 2db9 s LEU 87 Cb -0.24 -3.52 0.02 0.00 0.03 0.00 0.00 46.19 42.48 2db9 s LEU 87 CO 0.32 -1.69 1.47 -1.58 0.23 0.00 0.00 176.35 175.10 2db9 s GLN 88 N 5.65 3.21 0.15 1.70 0.74 -0.73 -1.91 119.66 128.46 2db9 s GLN 88 Ca 0.83 -0.46 0.03 0.00 0.05 0.00 0.00 55.36 55.81 2db9 s GLN 88 Cb -0.25 -4.70 -0.04 0.00 1.10 0.00 0.00 33.01 29.12 2db9 s GLN 88 CO 0.34 -2.35 0.26 -0.51 -0.55 0.00 0.00 175.29 172.47 2db9 s LEU 89 N 6.26 4.24 -0.10 3.68 1.43 -0.48 0.19 118.68 133.90 2db9 s LEU 89 Ca 0.46 0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.68 2db9 s LEU 89 Cb -0.06 -2.82 0.02 0.00 0.03 0.00 0.00 46.19 43.37 2db9 s LEU 89 CO 0.05 0.05 -0.10 -0.60 0.23 0.00 0.00 176.35 175.99 2db9 s ARG 90 N -3.21 1.65 -0.42 1.70 3.52 -0.95 0.16 118.95 121.40 2db9 s ARG 90 Ca 0.34 -0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 55.57 2db9 s ARG 90 Cb -0.11 -1.57 0.11 0.00 -1.56 0.00 0.00 34.95 31.82 2db9 s ARG 90 CO 0.28 -0.17 0.23 -1.58 -0.81 0.00 0.00 175.30 173.24 2db9 s HIS 91 N 1.36 3.55 0.00 5.12 5.65 0.16 -3.54 115.29 127.59 2db9 s HIS 91 Ca -0.01 -2.28 0.00 0.00 0.25 0.00 0.00 55.06 53.02 2db9 s HIS 91 Cb -0.14 -3.25 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 2db9 s HIS 91 CO -0.05 -0.97 0.00 0.41 -0.65 0.00 0.00 174.74 173.48 2db9 n GLY 92 N 4.67 1.95 1.70 1.59 0.00 -1.26 -2.25 105.19 111.59 2db9 n GLY 92 Ca -0.04 -0.41 0.02 0.00 0.00 0.00 0.00 46.02 45.59 2db9 n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2db9 n ASN 93 N 6.93 4.72 -4.07 1.61 2.85 -1.26 -4.87 115.26 121.17 2db9 n ASN 93 Ca 0.00 -2.85 -0.18 0.00 -0.11 0.00 0.00 54.58 51.44 2db9 n ASN 93 Cb 0.00 -0.67 -0.13 0.00 1.24 0.00 0.00 39.78 40.21 2db9 n ASN 93 CO 0.00 0.00 0.00 -1.81 -2.11 0.00 0.00 177.26 173.34 2db9 s ASP 94 N -0.67 1.22 0.15 1.20 1.01 -0.95 -5.15 116.67 113.47 2db9 s ASP 94 Ca 0.45 -0.35 0.03 0.00 0.71 0.00 0.00 52.55 53.40 2db9 s ASP 94 Cb 0.35 -0.08 -0.04 0.00 1.01 0.00 0.00 42.92 44.16 2db9 s ASP 94 CO 0.12 0.02 0.23 0.00 0.21 0.00 0.00 175.17 175.75 2db9 s GLN 95 N -0.83 3.24 0.20 8.23 -2.07 -1.26 0.38 119.66 127.55 2db9 s GLN 95 Ca -0.00 -0.69 -0.02 0.00 -1.82 0.00 0.00 55.36 52.82 2db9 s GLN 95 Cb -0.06 -2.85 -0.04 0.00 -1.09 0.00 0.00 33.01 28.97 2db9 s GLN 95 CO 0.00 0.51 0.16 1.03 -1.32 0.00 0.00 175.29 175.68 2db9 s ARG 96 N -3.16 1.22 -0.27 9.60 0.52 0.42 -4.84 118.95 122.44 2db9 s ARG 96 Ca 0.33 -1.58 -0.03 0.00 -0.52 0.00 0.00 55.73 53.93 2db9 s ARG 96 Cb -0.11 0.29 0.11 0.00 0.52 0.00 0.00 34.95 35.76 2db9 s ARG 96 CO 0.27 -0.41 0.19 0.08 0.02 0.00 0.00 175.30 175.44 2db9 s VAL 97 N -4.14 -0.20 0.18 3.52 1.01 -1.26 -1.38 120.40 118.14 2db9 s VAL 97 Ca 0.36 -0.58 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2db9 s VAL 97 Cb 0.06 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.53 2db9 s VAL 97 CO 0.11 -0.57 0.14 0.49 0.00 0.00 0.00 175.10 175.27 2db9 n PHE 98 N 5.28 -1.29 -4.44 5.22 3.72 -0.80 -4.91 117.46 120.24 2db9 n PHE 98 Ca -0.05 -0.76 -0.25 0.00 -0.05 0.00 0.00 57.45 56.34 2db9 n PHE 98 Cb 0.44 -0.15 -0.09 0.00 -0.94 0.00 0.00 39.48 38.74 2db9 n PHE 98 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2db9 s ARG 99 N -2.75 1.97 0.29 -1.08 0.52 -1.26 -1.01 118.95 115.63 2db9 s ARG 99 Ca 0.11 -1.86 0.02 0.00 -0.52 0.00 0.00 55.73 53.48 2db9 s ARG 99 Cb -0.01 -1.81 0.43 0.00 0.52 0.00 0.00 34.95 34.08 2db9 s ARG 99 CO 0.07 0.11 1.74 -0.07 0.02 0.00 0.00 175.30 177.17 2db9 h LEU 100 N 1.87 0.50 -1.44 2.53 4.07 -1.93 -1.05 115.31 119.85 2db9 h LEU 100 Ca -0.43 -0.16 0.05 0.00 0.08 0.00 0.00 57.88 57.42 2db9 h LEU 100 Cb 1.25 -0.13 -0.04 0.00 1.08 0.00 0.00 40.66 42.82 2db9 h LEU 100 CO 0.70 0.71 0.42 1.05 -1.08 0.00 0.00 178.44 180.25 2db9 h GLU 101 N 0.45 0.69 0.00 1.13 4.11 -1.96 -0.98 114.58 118.01 2db9 h GLU 101 Ca 0.07 -0.04 -0.14 0.00 0.07 0.00 0.00 59.36 59.32 2db9 h GLU 101 Cb 0.62 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2db9 h GLU 101 CO 0.04 0.45 -0.91 0.74 0.07 0.00 0.00 179.01 179.41 2db9 h PHE 102 N 0.71 0.00 -0.90 2.06 0.04 -1.83 -3.43 116.94 113.58 2db9 h PHE 102 Ca 0.27 0.00 -0.21 0.00 2.80 0.00 0.00 57.97 60.83 2db9 h PHE 102 Cb 0.16 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 2db9 h PHE 102 CO -0.00 0.58 0.71 0.08 -0.60 0.00 0.00 178.31 179.08 2db9 s VAL 103 N -2.92 3.03 0.91 -0.55 1.01 -0.37 -3.96 120.40 117.54 2db9 s VAL 103 Ca 0.01 -0.01 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 2db9 s VAL 103 Cb 0.08 -3.07 0.12 0.00 0.00 0.00 0.00 36.38 33.51 2db9 s VAL 103 CO 0.78 -0.07 0.98 -0.24 0.00 0.00 0.00 175.10 176.55 2db9 n SER 104 N 17.34 -0.16 -0.69 3.32 2.88 0.20 -4.41 113.62 132.11 2db9 n SER 104 Ca 0.42 0.42 0.00 0.00 -1.33 0.00 0.00 58.87 58.38 2db9 n SER 104 Cb 0.48 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.52 2db9 n SER 104 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2db9 n ASN 105 N -3.45 1.07 -0.41 -3.46 0.23 -1.26 -4.12 115.26 103.86 2db9 n ASN 105 Ca 0.11 -0.34 0.05 0.00 -0.53 0.00 0.00 54.58 53.87 2db9 n ASN 105 Cb 0.52 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.20 2db9 n ASN 105 CO 0.00 0.00 0.00 1.67 -0.93 0.00 0.00 177.26 178.00 2db9 n GLN 106 N -0.16 -0.90 -2.45 -3.83 7.27 -1.26 -4.89 117.38 111.16 2db9 n GLN 106 Ca 0.00 0.69 -0.35 0.00 0.07 0.00 0.00 57.00 57.42 2db9 n GLN 106 Cb 0.00 -1.07 -0.02 0.00 2.41 0.00 0.00 30.24 31.56 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.83 0.07 0.00 0.00 177.06 175.30 2db9 s GLU 107 N -2.65 3.75 0.90 3.69 -1.05 -1.26 -4.95 118.70 117.13 2db9 s GLU 107 Ca 0.00 1.48 -0.11 0.00 -0.15 0.00 0.00 54.97 56.20 2db9 s GLU 107 Cb 0.00 -2.17 0.13 0.00 -0.44 0.00 0.00 34.13 31.65 2db9 s GLU 107 CO 0.00 -0.49 1.12 1.19 0.95 0.00 0.00 175.26 178.03 2db9 n PHE 108 N -0.86 0.82 -4.00 4.83 3.72 -1.26 -5.01 117.46 115.70 2db9 n PHE 108 Ca 0.09 0.39 -0.33 0.00 -0.05 0.00 0.00 57.45 57.55 2db9 n PHE 108 Cb 0.51 -2.01 -0.06 0.00 -0.94 0.00 0.00 39.48 36.99 2db9 n PHE 108 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2db9 s THR 109 N -2.55 5.07 0.57 4.37 -4.23 -1.26 -4.98 115.64 112.64 2db9 s THR 109 Ca 0.68 -0.28 0.27 0.00 -1.18 0.00 0.00 61.69 61.18 2db9 s THR 109 Cb -0.24 -3.34 0.36 0.00 1.34 0.00 0.00 72.50 70.62 2db9 s THR 109 CO 0.57 0.35 2.08 -0.08 -0.54 0.00 0.00 174.62 177.00 2db9 h GLU 110 N 4.00 0.00 0.02 3.99 4.81 -1.97 -0.64 114.58 124.79 2db9 h GLU 110 Ca -0.49 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2db9 h GLU 110 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2db9 h GLU 110 CO 0.65 0.00 -0.01 1.03 -0.73 0.00 0.00 179.01 179.95 2db9 h SER 111 N 0.00 -0.02 -0.81 1.04 0.87 -1.99 -3.11 113.55 109.52 2db9 h SER 111 Ca 0.11 0.00 0.12 0.00 -1.23 0.00 0.00 61.79 60.79 2db9 h SER 111 Cb 0.55 0.01 -0.13 0.00 -0.44 0.00 0.00 62.40 62.38 2db9 h SER 111 CO -0.00 0.02 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.57 2db9 h GLU 112 N -0.09 -0.09 -0.28 2.24 3.07 -1.85 0.66 114.58 118.25 2db9 h GLU 112 Ca -0.00 0.01 0.03 0.00 -0.50 0.00 0.00 59.36 58.89 2db9 h GLU 112 Cb 0.02 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 27.91 2db9 h GLU 112 CO 0.00 -0.06 -0.19 0.35 -1.40 0.00 0.00 179.01 177.71 2db9 h PHE 113 N -0.09 -0.61 -0.96 4.33 3.57 -1.27 1.59 116.94 123.50 2db9 h PHE 113 Ca 0.26 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.84 2db9 h PHE 113 Cb 0.56 0.30 -0.06 0.00 2.79 0.00 0.00 35.95 39.54 2db9 h PHE 113 CO -0.81 -0.13 0.63 0.52 -2.23 0.00 0.00 178.31 176.29 2db9 h MET 114 N -0.04 1.14 -0.92 1.11 2.86 -1.20 0.17 114.93 118.06 2db9 h MET 114 Ca 0.04 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2db9 h MET 114 Cb 0.15 -0.26 -0.05 0.00 0.06 0.00 0.00 31.60 31.51 2db9 h MET 114 CO -0.28 0.76 0.61 0.87 1.06 0.00 0.00 176.91 179.93 2db9 h LYS 115 N 1.18 1.20 -0.18 1.72 1.79 0.28 -1.06 116.57 121.50 2db9 h LYS 115 Ca 0.39 -0.07 -0.09 0.00 -2.18 0.00 0.00 60.65 58.71 2db9 h LYS 115 Cb 0.07 -0.27 -0.00 0.00 -1.58 0.00 0.00 32.23 30.45 2db9 h LYS 115 CO -0.13 0.79 -0.22 2.35 -1.08 0.00 0.00 179.45 181.16 2db9 h TRP 116 N 1.24 0.57 -0.71 -1.35 7.01 0.36 -3.07 115.95 119.99 2db9 h TRP 116 Ca 0.34 -0.18 0.16 0.00 2.11 0.00 0.00 58.89 61.32 2db9 h TRP 116 Cb -0.13 -0.12 -0.12 0.00 -2.10 0.00 0.00 29.16 26.70 2db9 h TRP 116 CO -0.00 0.86 0.04 0.87 -2.79 0.00 0.00 178.44 177.42 2db9 h LYS 117 N 0.12 0.14 -0.86 2.65 1.57 0.09 0.91 116.57 121.17 2db9 h LYS 117 Ca 0.02 -0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.95 2db9 h LYS 117 Cb 0.78 -0.03 -0.16 0.00 0.08 0.00 0.00 32.23 32.90 2db9 h LYS 117 CO 0.05 0.09 -0.29 0.93 -0.57 0.00 0.00 179.45 179.66 2db9 h GLU 118 N 0.14 -0.03 -0.64 3.15 4.39 -1.12 1.11 114.58 121.58 2db9 h GLU 118 Ca 0.39 0.00 0.09 0.00 0.34 0.00 0.00 59.36 60.18 2db9 h GLU 118 Cb 0.67 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.26 2db9 h GLU 118 CO -0.59 -0.02 0.27 0.00 -1.16 0.00 0.00 179.01 177.51 2db9 h ALA 119 N 1.56 0.85 -0.62 3.43 0.00 -0.90 1.22 119.26 124.78 2db9 h ALA 119 Ca 0.36 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.26 2db9 h ALA 119 Cb 0.61 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2db9 h ALA 119 CO -0.89 -0.14 0.04 0.52 0.00 0.00 0.00 179.25 178.78 2db9 h MET 120 N 0.48 1.07 -0.26 0.00 2.86 0.11 0.10 114.93 119.29 2db9 h MET 120 Ca 0.32 -0.31 -0.16 0.00 -2.06 0.00 0.00 59.70 57.48 2db9 h MET 120 Cb 0.37 -0.11 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 2db9 h MET 120 CO -0.29 1.02 -0.50 0.74 1.06 0.00 0.00 176.91 178.94 2db9 h PHE 121 N 0.99 0.88 -0.31 -0.22 -1.00 0.23 1.05 116.94 118.56 2db9 h PHE 121 Ca 0.18 -0.30 -0.15 0.00 2.81 0.00 0.00 57.97 60.51 2db9 h PHE 121 Cb 0.51 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.89 2db9 h PHE 121 CO 0.04 1.07 -0.41 1.03 -1.61 0.00 0.00 178.31 178.42 2db9 h SER 122 N 0.56 0.81 -0.24 2.17 0.87 0.16 -2.23 113.55 115.65 2db9 h SER 122 Ca 0.02 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.21 2db9 h SER 122 Cb 1.07 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 2db9 h SER 122 CO 0.10 1.12 0.00 0.00 -0.53 0.00 0.00 176.83 177.52 2db9 n ALA 123 N -2.53 2.48 -4.20 6.23 0.00 0.34 -4.88 120.51 117.95 2db9 n ALA 123 Ca -0.02 -0.43 -0.35 0.00 0.00 0.00 0.00 53.44 52.64 2db9 n ALA 123 Cb 0.54 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.98 2db9 n ALA 123 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2db9 n GLY 124 N 0.85 -0.41 1.76 0.00 0.00 -0.61 -4.94 105.19 101.85 2db9 n GLY 124 Ca 0.08 0.14 -0.09 0.00 0.00 0.00 0.00 46.02 46.15 2db9 n GLY 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2db9 n MET 125 N -4.39 0.69 -4.49 1.61 2.81 0.35 -5.00 117.12 108.70 2db9 n MET 125 Ca 0.01 -1.37 -0.25 0.00 -1.81 0.00 0.00 57.70 54.29 2db9 n MET 125 Cb 0.52 -0.15 -0.13 0.00 -0.71 0.00 0.00 33.22 32.74 2db9 n MET 125 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2db9 s GLN 126 N -3.29 1.29 0.33 0.03 -0.21 -1.26 -4.67 119.66 111.87 2db9 s GLN 126 Ca 0.28 -1.04 -0.00 0.00 0.02 0.00 0.00 55.36 54.61 2db9 s GLN 126 Cb -0.02 -1.47 0.07 0.00 1.00 0.00 0.00 33.01 32.58 2db9 s GLN 126 CO 0.18 0.36 0.45 1.28 -2.12 0.00 0.00 175.29 175.45 2db9 n LEU 127 N 1.52 0.00 -4.70 2.90 4.77 -1.26 -5.03 117.00 115.19 2db9 n LEU 127 Ca -0.18 -0.93 -0.42 0.00 -0.03 0.00 0.00 56.01 54.45 2db9 n LEU 127 Cb 0.53 -0.30 -0.03 0.00 -2.33 0.00 0.00 43.42 41.30 2db9 n LEU 127 CO 0.23 -0.73 0.92 -2.16 -1.33 0.00 0.00 177.39 174.32 2db9 s PRO 128 N -3.63 4.39 0.20 3.23 0.04 -1.26 -4.77 135.00 133.21 2db9 s PRO 128 Ca 0.30 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 2db9 s PRO 128 Cb -0.02 -3.47 -0.08 0.00 0.04 0.00 0.00 34.50 30.97 2db9 s PRO 128 CO 0.20 -0.35 1.25 0.95 0.04 0.00 0.00 177.00 179.08 2db9 s THR 129 N 1.68 3.37 0.35 1.26 -4.23 -1.26 -0.39 115.64 116.42 2db9 s THR 129 Ca 0.57 1.16 0.15 0.00 -1.18 0.00 0.00 61.69 62.39 2db9 s THR 129 Cb -0.27 -3.74 0.35 0.00 1.34 0.00 0.00 72.50 70.18 2db9 s THR 129 CO 0.25 0.19 1.61 -0.07 -0.54 0.00 0.00 174.62 176.06 2db9 h LEU 130 N 5.18 0.25 -0.36 4.79 3.38 0.90 1.55 115.31 131.00 2db9 h LEU 130 Ca -0.45 0.24 0.05 0.00 0.09 0.00 0.00 57.88 57.80 2db9 h LEU 130 Cb 1.21 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 42.18 2db9 h LEU 130 CO 0.75 -0.31 0.11 -0.78 0.09 0.00 0.00 178.44 178.31 2db9 h ASP 131 N 0.12 0.10 -0.37 -0.43 1.82 -1.90 -0.90 116.42 114.86 2db9 h ASP 131 Ca 0.75 0.05 -0.02 0.00 -0.39 0.00 0.00 57.03 57.42 2db9 h ASP 131 Cb 1.83 0.04 -0.02 0.00 0.68 0.00 0.00 39.33 41.86 2db9 h ASP 131 CO -0.73 0.09 0.15 -0.33 -1.61 0.00 0.00 179.24 176.82 2db9 h GLU 132 N 0.25 0.55 -0.21 0.28 5.08 0.17 0.10 114.58 120.81 2db9 h GLU 132 Ca 0.17 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2db9 h GLU 132 Cb 0.16 -0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.25 2db9 h GLU 132 CO -0.19 0.52 -0.44 0.82 -1.00 0.00 0.00 179.01 178.72 2db9 h ILE 133 N 0.45 0.11 0.58 3.13 1.08 -0.14 1.78 117.51 124.49 2db9 h ILE 133 Ca 0.12 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.57 2db9 h ILE 133 Cb 0.17 0.11 0.01 0.00 -3.07 0.00 0.00 36.82 34.04 2db9 h ILE 133 CO -0.01 0.00 -0.28 -1.13 -0.69 0.00 0.00 178.15 176.04 2db9 h ASN 134 N -0.46 -0.66 -0.77 1.72 -0.73 -1.06 0.35 115.58 113.97 2db9 h ASN 134 Ca 0.08 0.02 0.08 0.00 1.87 0.00 0.00 56.30 58.35 2db9 h ASN 134 Cb 0.62 0.17 -0.11 0.00 0.27 0.00 0.00 38.32 39.28 2db9 h ASN 134 CO -0.45 -0.47 -0.57 0.11 -0.37 0.00 0.00 177.43 175.68 2db9 h LYS 135 N -0.78 -0.15 -0.04 6.67 1.57 -0.54 0.34 116.57 123.65 2db9 h LYS 135 Ca -0.08 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2db9 h LYS 135 Cb 0.59 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.88 2db9 h LYS 135 CO 0.13 -0.10 -0.54 -0.22 -0.57 0.00 0.00 179.45 178.16 2db9 h LYS 136 N -0.15 -0.62 -0.83 3.15 1.63 0.28 -1.82 116.57 118.19 2db9 h LYS 136 Ca 0.13 0.04 0.11 0.00 -0.85 0.00 0.00 60.65 60.08 2db9 h LYS 136 Cb 0.49 0.14 -0.13 0.00 -0.60 0.00 0.00 32.23 32.13 2db9 h LYS 136 CO -0.81 -0.41 -0.47 1.49 -3.45 0.00 0.00 179.45 175.80 2db9 h GLU 137 N -0.64 -0.09 -1.51 1.90 4.57 0.16 1.70 114.58 120.67 2db9 h GLU 137 Ca 0.02 0.01 0.46 0.00 -1.18 0.00 0.00 59.36 58.66 2db9 h GLU 137 Cb 0.71 0.02 -0.10 0.00 -0.16 0.00 0.00 28.75 29.22 2db9 h GLU 137 CO -0.38 -0.06 1.03 -0.07 -1.18 0.00 0.00 179.01 178.35 2db9 h LEU 138 N -0.09 0.14 -0.22 1.64 -0.00 0.43 1.90 115.31 119.10 2db9 h LEU 138 Ca 0.22 0.07 -0.09 0.00 -0.00 0.00 0.00 57.88 58.08 2db9 h LEU 138 Cb 0.53 0.06 -0.00 0.00 -0.00 0.00 0.00 40.66 41.25 2db9 h LEU 138 CO -0.86 -0.09 -0.22 -1.28 -0.00 0.00 0.00 178.44 175.99 2db9 h SER 139 N 0.06 0.58 -0.58 -0.43 0.87 0.29 -2.00 113.55 112.33 2db9 h SER 139 Ca 0.82 -0.48 0.05 0.00 -1.23 0.00 0.00 61.79 60.94 2db9 h SER 139 Cb 2.89 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 64.64 2db9 h SER 139 CO -0.23 0.94 0.32 0.40 -0.53 0.00 0.00 176.83 177.73 2db9 h ILE 140 N 0.23 0.98 0.49 2.23 5.03 0.35 0.56 117.51 127.38 2db9 h ILE 140 Ca 0.03 -0.21 -0.02 0.00 -0.12 0.00 0.00 64.86 64.55 2db9 h ILE 140 Cb 0.78 0.32 -0.01 0.00 -3.03 0.00 0.00 36.82 34.88 2db9 h ILE 140 CO 0.06 0.11 -0.33 0.11 -0.68 0.00 0.00 178.15 177.42 2db9 h LYS 141 N 0.61 -0.76 -0.09 2.37 6.56 -1.07 -1.76 116.57 122.44 2db9 h LYS 141 Ca 0.25 0.05 0.04 0.00 -1.06 0.00 0.00 60.65 59.93 2db9 h LYS 141 Cb 0.13 0.17 -0.04 0.00 -0.57 0.00 0.00 32.23 31.92 2db9 h LYS 141 CO -0.15 -0.51 -0.15 0.93 -2.06 0.00 0.00 179.45 177.51 2db9 h GLU 142 N -0.79 -0.20 -0.82 3.15 5.08 -0.92 -0.96 114.58 119.13 2db9 h GLU 142 Ca -0.05 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.40 2db9 h GLU 142 Cb 0.66 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.84 2db9 h GLU 142 CO 0.03 -0.13 -0.57 0.00 -1.00 0.00 0.00 179.01 177.34 2db9 h ALA 143 N 0.81 -0.59 -0.26 3.43 0.00 0.33 -3.41 119.26 119.56 2db9 h ALA 143 Ca 0.08 0.09 0.20 0.00 0.00 0.00 0.00 54.91 55.27 2db9 h ALA 143 Cb 0.32 1.28 -0.19 0.00 0.00 0.00 0.00 17.79 19.21 2db9 h ALA 143 CO -0.21 -0.98 -0.04 -1.12 0.00 0.00 0.00 179.25 176.90 2db9 s SER 144 N -5.36 -0.42 0.00 0.00 0.01 -0.68 -5.09 113.70 102.16 2db9 s SER 144 Ca -0.13 -0.00 0.00 0.00 1.31 0.00 0.00 55.95 57.13 2db9 s SER 144 Cb 0.11 1.12 0.00 0.00 0.21 0.00 0.00 66.02 67.46 2db9 s SER 144 CO 0.62 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.81 2db9 n GLY 145 N 4.84 0.02 3.78 3.44 0.00 -0.40 -4.76 105.19 112.10 2db9 n GLY 145 Ca 0.09 0.70 -0.29 0.00 0.00 0.00 0.00 46.02 46.52 2db9 n GLY 145 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db9 s PRO 146 N 0.00 0.71 -0.13 1.61 0.04 -1.26 -4.55 135.00 131.42 2db9 s PRO 146 Ca 0.00 0.13 -0.34 0.00 0.04 0.00 0.00 61.00 60.83 2db9 s PRO 146 Cb 0.00 -1.80 0.13 0.00 0.04 0.00 0.00 34.50 32.87 2db9 s PRO 146 CO 0.00 -2.46 1.24 0.45 0.04 0.00 0.00 177.00 176.28 2db9 s SER 147 N -4.14 -0.10 0.33 6.66 0.15 -1.26 -5.09 113.70 110.24 2db9 s SER 147 Ca 0.66 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 57.27 2db9 s SER 147 Cb -0.12 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2db9 s SER 147 CO 0.54 -0.25 0.00 -1.54 1.20 0.00 0.00 173.24 173.19 2db9 n SER 148 N -0.23 -2.20 -0.02 5.45 3.41 -1.26 -5.27 113.62 113.50 2db9 n SER 148 Ca -0.02 0.61 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2db9 n SER 148 Cb 0.60 2.18 0.00 0.00 -0.26 0.00 0.00 64.21 66.72 2db9 n SER 148 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49