#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 -1.41 1.61 3.41 -1.26 -5.17 113.62 110.81 2db9 n SER 2 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 2db9 n SER 2 Cb 0.00 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 63.98 2db9 n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2db9 n SER 3 N -1.54 -8.25 0.00 4.04 7.64 -1.26 -5.05 113.62 109.20 2db9 n SER 3 Ca 0.00 0.93 0.00 0.00 1.01 0.00 0.00 58.87 60.81 2db9 n SER 3 Cb 0.00 -4.51 0.00 0.00 -1.01 0.00 0.00 64.21 58.69 2db9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db9 n GLY 4 N -4.17 2.54 3.37 0.23 0.00 -1.26 -5.19 105.19 100.71 2db9 n GLY 4 Ca -0.03 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 45.85 2db9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db9 s SER 5 N 0.00 -0.39 0.00 1.61 0.15 -1.26 -5.17 113.70 108.63 2db9 s SER 5 Ca 0.00 0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.75 2db9 s SER 5 Cb 0.00 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2db9 s SER 5 CO 0.00 -0.72 0.00 -1.20 1.20 0.00 0.00 173.24 172.52 2db9 n SER 6 N 0.38 0.00 0.00 5.45 7.64 -1.26 -5.13 113.62 120.70 2db9 n SER 6 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2db9 n SER 6 Cb 0.60 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.80 2db9 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db9 n GLY 7 N -0.20 0.48 3.82 0.23 0.00 -1.26 -5.16 105.19 103.10 2db9 n GLY 7 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2db9 n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2db9 s PRO 8 N 0.00 2.74 0.58 1.61 0.04 -1.26 -5.06 135.00 133.65 2db9 s PRO 8 Ca 0.00 0.88 -0.10 0.00 0.04 0.00 0.00 61.00 61.82 2db9 s PRO 8 Cb 0.00 -1.97 0.14 0.00 0.04 0.00 0.00 34.50 32.71 2db9 s PRO 8 CO 0.00 -1.22 0.64 -0.35 0.04 0.00 0.00 177.00 176.11 2db9 n PRO 9 N -3.20 -1.40 -3.49 0.56 -0.04 -1.26 -5.05 135.00 121.11 2db9 n PRO 9 Ca 0.07 -1.00 -0.30 0.00 -0.04 0.00 0.00 63.50 62.24 2db9 n PRO 9 Cb 0.54 -0.79 -0.04 0.00 -0.04 0.00 0.00 33.50 33.17 2db9 n PRO 9 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2db9 s LYS 10 N -4.42 3.64 0.00 0.54 3.01 -1.26 -5.02 119.74 116.23 2db9 s LYS 10 Ca 0.39 -0.03 0.00 0.00 -1.01 0.00 0.00 55.97 55.31 2db9 s LYS 10 Cb -0.02 -2.73 0.00 0.00 -1.01 0.00 0.00 37.83 34.07 2db9 s LYS 10 CO 0.28 0.32 0.00 0.43 0.51 0.00 0.00 175.35 176.90 2db9 n SER 11 N -0.51 0.00 -4.73 2.83 7.64 -1.26 -4.98 113.62 112.61 2db9 n SER 11 Ca -0.02 -0.38 -0.35 0.00 1.01 0.00 0.00 58.87 59.13 2db9 n SER 11 Cb 0.53 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.65 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 -0.13 4.04 -0.61 1.43 0.74 -1.26 -4.85 119.66 119.03 2db9 s GLN 12 Ca 0.00 -0.23 -0.27 0.00 0.05 0.00 0.00 55.36 54.91 2db9 s GLN 12 Cb 0.00 -3.35 0.01 0.00 1.10 0.00 0.00 33.01 30.77 2db9 s GLN 12 CO 0.00 0.37 1.52 -1.25 -0.55 0.00 0.00 175.29 175.38 2db9 s PRO 13 N 0.15 3.09 -0.00 1.67 0.04 -1.26 0.20 135.00 138.89 2db9 s PRO 13 Ca 0.08 0.38 -0.00 0.00 0.04 0.00 0.00 61.00 61.50 2db9 s PRO 13 Cb -0.11 -4.21 0.00 0.00 0.04 0.00 0.00 34.50 30.21 2db9 s PRO 13 CO -0.01 -2.20 0.01 1.33 0.04 0.00 0.00 177.00 176.17 2db9 n VAL 14 N 6.87 -0.21 0.26 -0.36 0.24 0.21 -4.69 118.33 120.65 2db9 n VAL 14 Ca 0.13 0.05 0.09 0.00 -2.04 0.00 0.00 64.34 62.57 2db9 n VAL 14 Cb 0.50 -0.30 0.68 0.00 -1.47 0.00 0.00 33.84 33.25 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 1.17 0.00 -4.64 -1.34 0.02 -1.88 -3.44 113.55 103.44 2db9 h SER 15 Ca -0.00 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.60 2db9 h SER 15 Cb 0.10 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.50 2db9 h SER 15 CO 0.00 0.04 -0.61 -1.48 -1.14 0.00 0.00 176.83 173.64 2db9 s LEU 16 N -8.60 1.58 0.00 5.07 0.05 -1.26 -5.03 118.68 110.50 2db9 s LEU 16 Ca -0.05 -1.40 0.22 0.00 0.05 0.00 0.00 54.13 52.95 2db9 s LEU 16 Cb 0.16 0.08 0.94 0.00 -2.05 0.00 0.00 46.19 45.33 2db9 s LEU 16 CO 0.64 -0.76 1.70 -0.81 -0.55 0.00 0.00 176.35 176.57 2db9 n PRO 17 N -0.46 0.02 0.23 1.48 -0.04 -1.26 -3.48 135.00 131.48 2db9 n PRO 17 Ca 0.00 0.12 -0.12 0.00 -0.04 0.00 0.00 63.50 63.46 2db9 n PRO 17 Cb 0.66 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.56 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 -0.60 -0.87 0.54 5.08 -1.96 -2.01 114.58 114.77 2db9 h GLU 18 Ca 0.00 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.63 2db9 h GLU 18 Cb 0.37 0.14 -0.13 0.00 0.50 0.00 0.00 28.75 29.62 2db9 h GLU 18 CO 0.00 -0.31 0.29 0.93 -1.00 0.00 0.00 179.01 178.92 2db9 h GLU 19 N -1.05 0.26 -0.10 2.33 4.39 -1.95 1.61 114.58 120.07 2db9 h GLU 19 Ca -0.06 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.57 2db9 h GLU 19 Cb 0.56 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 2db9 h GLU 19 CO 0.10 0.17 -0.17 1.25 -1.16 0.00 0.00 179.01 179.21 2db9 h LEU 20 N 0.27 0.15 -0.64 1.33 5.85 -1.67 0.12 115.31 120.73 2db9 h LEU 20 Ca 0.55 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.24 2db9 h LEU 20 Cb 1.08 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.07 2db9 h LEU 20 CO -0.60 0.34 0.00 0.78 -0.34 0.00 0.00 178.44 178.62 2db9 h ASN 21 N 0.15 0.00 1.13 1.25 2.35 0.30 -0.58 115.58 120.19 2db9 h ASN 21 Ca 0.03 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.66 2db9 h ASN 21 Cb 0.40 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 2db9 h ASN 21 CO 0.03 0.00 -0.57 0.03 -1.65 0.00 0.00 177.43 175.27 2db9 h ARG 22 N 0.00 0.00 -0.16 0.81 3.08 0.11 -3.13 114.38 115.10 2db9 h ARG 22 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2db9 h ARG 22 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2db9 h ARG 22 CO 0.00 0.57 0.00 1.33 -1.07 0.00 0.00 179.97 180.80 2db9 n VAL 23 N -3.38 1.64 -2.62 2.04 0.24 -1.00 -4.69 118.33 110.56 2db9 n VAL 23 Ca 0.01 -1.62 -0.41 0.00 -2.04 0.00 0.00 64.34 60.27 2db9 n VAL 23 Cb 0.69 0.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.10 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 -2.08 3.19 0.96 7.34 3.52 -0.26 -0.75 118.95 130.87 2db9 s ARG 24 Ca 0.27 -0.41 -0.12 0.00 -0.13 0.00 0.00 55.73 55.34 2db9 s ARG 24 Cb 0.21 -4.23 0.08 0.00 -1.56 0.00 0.00 34.95 29.44 2db9 s ARG 24 CO 0.07 -2.08 0.59 1.28 -0.81 0.00 0.00 175.30 174.35 2db9 n LEU 25 N 8.98 0.52 -3.92 -0.88 4.77 0.48 -4.90 117.00 122.05 2db9 n LEU 25 Ca 0.03 0.31 -0.19 0.00 -0.03 0.00 0.00 56.01 56.12 2db9 n LEU 25 Cb 0.48 -1.26 -0.16 0.00 -2.33 0.00 0.00 43.42 40.15 2db9 n LEU 25 CO 0.69 -3.21 -0.41 -0.55 -1.33 0.00 0.00 177.39 172.58 2db9 s SER 26 N -2.18 0.92 0.28 -1.43 0.15 -1.26 -4.67 113.70 105.51 2db9 s SER 26 Ca 0.60 -0.13 0.10 0.00 0.70 0.00 0.00 55.95 57.22 2db9 s SER 26 Cb -0.21 -0.36 0.89 0.00 -1.71 0.00 0.00 66.02 64.63 2db9 s SER 26 CO 0.65 -0.01 1.28 -1.14 1.20 0.00 0.00 173.24 175.22 2db9 n ARG 27 N 3.71 -0.06 0.30 5.44 0.63 -1.24 0.66 116.66 126.09 2db9 n ARG 27 Ca -0.22 1.17 -0.15 0.00 -0.92 0.00 0.00 57.85 57.73 2db9 n ARG 27 Cb 0.53 -1.99 -0.07 0.00 0.45 0.00 0.00 32.46 31.37 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 -1.02 -0.65 -0.14 3.86 -1.91 1.02 115.15 116.31 2db9 h HIS 28 Ca 0.61 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.95 2db9 h HIS 28 Cb 1.48 0.37 -0.11 0.00 1.06 0.00 0.00 27.41 30.21 2db9 h HIS 28 CO -0.19 -0.54 -0.00 0.87 0.86 0.00 0.00 177.93 178.93 2db9 h LYS 29 N -0.87 0.11 0.43 2.45 1.57 -0.19 -0.32 116.57 119.75 2db9 h LYS 29 Ca -0.07 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 2db9 h LYS 29 Cb 0.71 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2db9 h LYS 29 CO 0.04 0.07 -0.30 -0.07 -0.57 0.00 0.00 179.45 178.62 2db9 h LEU 30 N 0.11 -0.77 -1.37 2.94 3.38 -0.48 0.75 115.31 119.87 2db9 h LEU 30 Ca 0.34 0.05 0.14 0.00 0.09 0.00 0.00 57.88 58.50 2db9 h LEU 30 Cb 0.57 0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 2db9 h LEU 30 CO -0.57 -0.46 0.77 -0.08 0.09 0.00 0.00 178.44 178.19 2db9 h GLU 31 N -0.71 0.00 0.00 1.13 4.81 0.27 2.63 114.58 122.71 2db9 h GLU 31 Ca -0.04 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.93 2db9 h GLU 31 Cb 0.60 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.94 2db9 h GLU 31 CO 0.02 0.00 -1.50 0.54 -0.73 0.00 0.00 179.01 177.35 2db9 n ARG 32 N -3.22 0.56 0.00 1.92 1.74 -0.16 -4.01 116.66 113.49 2db9 n ARG 32 Ca 0.10 0.49 0.06 0.00 -0.77 0.00 0.00 57.85 57.73 2db9 n ARG 32 Cb 0.94 -1.67 0.28 0.00 -1.02 0.00 0.00 32.46 30.99 2db9 n ARG 32 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 2db9 n TRP 33 N -4.41 0.00 0.22 -1.55 8.01 0.24 -1.79 117.44 118.16 2db9 n TRP 33 Ca -0.35 0.00 0.13 0.00 -1.31 0.00 0.00 57.50 55.98 2db9 n TRP 33 Cb 0.69 -0.45 0.70 0.00 -2.01 0.00 0.00 31.31 30.24 2db9 n TRP 33 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2db9 n HIS 35 N -2.42 0.00 -0.93 0.00 1.44 -0.74 -5.04 115.22 107.53 2db9 n HIS 35 Ca -0.01 0.00 -0.32 0.00 -2.01 0.00 0.00 57.72 55.37 2db9 n HIS 35 Cb 0.06 -0.06 0.14 0.00 0.12 0.00 0.00 29.99 30.26 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 -1.94 1.37 -0.07 -1.40 1.00 0.45 -4.97 119.30 113.74 2db9 s MET 36 Ca 0.01 1.65 -0.19 0.00 0.00 0.00 0.00 55.69 57.16 2db9 s MET 36 Cb 0.05 -1.76 -0.15 0.00 0.00 0.00 0.00 34.83 32.97 2db9 s MET 36 CO 0.29 -2.39 0.72 -1.00 0.00 0.00 0.00 175.02 172.64 2db9 h PRO 37 N -1.34 -0.15 -1.02 2.03 0.13 -1.96 -3.27 132.00 126.41 2db9 h PRO 37 Ca -0.45 0.01 -0.21 0.00 -0.87 0.00 0.00 66.00 64.48 2db9 h PRO 37 Cb 1.28 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.32 2db9 h PRO 37 CO 0.44 0.30 0.27 1.97 -0.23 0.00 0.00 178.00 180.75 2db9 n PHE 38 N -4.86 1.25 0.00 1.56 1.16 -1.26 -4.58 117.46 110.73 2db9 n PHE 38 Ca -0.07 -1.08 0.00 0.00 -1.87 0.00 0.00 57.45 54.43 2db9 n PHE 38 Cb 0.26 -0.55 0.00 0.00 -1.61 0.00 0.00 39.48 37.58 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 -0.14 0.00 -0.31 2.97 7.35 -1.23 0.19 117.46 126.28 2db9 n PHE 39 Ca 0.24 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 57.01 2db9 n PHE 39 Cb 0.96 -0.41 0.24 0.00 0.35 0.00 0.00 39.48 40.62 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 -1.64 1.36 -0.54 3.13 0.00 -1.87 0.71 119.26 120.41 2db9 h ALA 40 Ca 0.00 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.04 2db9 h ALA 40 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2db9 h ALA 40 CO 0.00 -0.07 0.27 -0.22 0.00 0.00 0.00 179.25 179.24 2db9 h LYS 41 N 0.67 0.51 0.00 0.00 1.63 -1.74 0.12 116.57 117.75 2db9 h LYS 41 Ca 0.49 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 60.26 2db9 h LYS 41 Cb 0.69 -0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2db9 h LYS 41 CO -0.36 0.33 0.00 2.41 -3.45 0.00 0.00 179.45 178.38 2db9 n THR 42 N -4.88 0.00 -0.36 1.00 -1.04 0.49 -3.51 114.28 105.98 2db9 n THR 42 Ca 0.06 0.78 0.31 0.00 -2.04 0.00 0.00 64.05 63.16 2db9 n THR 42 Cb 0.16 -1.69 0.53 0.00 -1.82 0.00 0.00 70.33 67.51 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 -1.78 -0.21 -1.91 12.58 0.24 0.22 -3.89 118.33 123.59 2db9 n VAL 43 Ca 0.00 1.44 -0.42 0.00 -2.04 0.00 0.00 64.34 63.33 2db9 n VAL 43 Cb 0.00 -2.37 -0.03 0.00 -1.47 0.00 0.00 33.84 29.98 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 -4.93 3.34 0.00 3.34 2.01 0.43 -1.37 115.64 118.47 2db9 s THR 44 Ca -0.06 0.32 0.00 0.00 0.31 0.00 0.00 61.69 62.26 2db9 s THR 44 Cb 0.25 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2db9 s THR 44 CO 0.65 -0.40 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2db9 n GLY 45 N 5.57 1.89 3.95 4.40 0.00 -0.93 -4.91 105.19 115.15 2db9 n GLY 45 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.42 2.23 -0.01 0.00 0.40 0.07 -1.22 117.98 116.03 2db9 s PHE 47 Ca 0.66 -0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.61 2db9 s PHE 47 Cb -0.07 -1.41 -0.01 0.00 0.51 0.00 0.00 43.02 42.05 2db9 s PHE 47 CO 0.47 0.00 -0.10 0.14 0.70 0.00 0.00 175.22 176.43 2db9 s VAL 48 N -0.64 0.80 -0.18 -0.44 -7.23 0.63 0.18 120.40 113.52 2db9 s VAL 48 Ca 0.10 -0.46 -0.25 0.00 -1.81 0.00 0.00 61.98 59.56 2db9 s VAL 48 Cb -0.10 -0.67 -0.01 0.00 0.56 0.00 0.00 36.38 36.16 2db9 s VAL 48 CO -0.00 0.21 0.82 -0.60 -0.31 0.00 0.00 175.10 175.21 2db9 s ARG 49 N -0.29 4.28 0.01 4.82 3.52 -1.26 -2.31 118.95 127.72 2db9 s ARG 49 Ca 0.04 0.98 -0.02 0.00 -0.13 0.00 0.00 55.73 56.60 2db9 s ARG 49 Cb -0.04 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.73 2db9 s ARG 49 CO -0.00 -0.35 0.18 -1.50 -0.81 0.00 0.00 175.30 172.82 2db9 s ILE 50 N 2.23 5.36 -0.78 4.11 1.10 -0.11 -0.73 121.20 132.38 2db9 s ILE 50 Ca 0.37 -0.24 0.03 0.00 -0.51 0.00 0.00 60.65 60.30 2db9 s ILE 50 Cb -0.16 -3.53 0.27 0.00 0.15 0.00 0.00 42.46 39.19 2db9 s ILE 50 CO 0.11 0.28 0.98 0.61 -2.11 0.00 0.00 174.94 174.81 2db9 n GLY 51 N 0.79 4.93 0.29 1.50 0.00 -1.19 -1.48 105.19 110.03 2db9 n GLY 51 Ca -0.10 -2.74 0.26 0.00 0.00 0.00 0.00 46.02 43.44 2db9 n GLY 51 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2db9 n ILE 52 N 1.00 -0.23 0.00 -0.61 -0.00 -1.26 -4.81 119.36 113.46 2db9 n ILE 52 Ca 0.29 1.34 0.00 0.00 -0.00 0.00 0.00 62.75 64.37 2db9 n ILE 52 Cb 0.38 -2.18 0.00 0.00 -0.00 0.00 0.00 39.64 37.84 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 -1.29 -0.04 0.99 3.28 0.00 -1.25 -5.07 105.19 101.82 2db9 n GLY 53 Ca 0.28 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2db9 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2db9 n ASN 54 N 0.00 0.00 0.00 1.61 0.23 -1.26 -2.64 115.26 113.20 2db9 n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2db9 n ASN 54 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2db9 n ASN 54 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2db9 n HIS 55 N -1.74 0.00 -2.34 -2.53 -0.00 -1.26 -4.67 115.22 102.68 2db9 n HIS 55 Ca 0.00 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.95 2db9 n HIS 55 Cb 0.00 0.00 0.14 0.00 -0.12 0.00 0.00 29.99 30.01 2db9 n HIS 55 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2db9 n ASN 56 N 4.42 0.86 0.00 0.26 3.02 -1.26 -5.03 115.26 117.54 2db9 n ASN 56 Ca 0.00 -1.85 0.00 0.00 -0.03 0.00 0.00 54.58 52.70 2db9 n ASN 56 Cb 0.00 -0.70 0.00 0.00 -0.61 0.00 0.00 39.78 38.47 2db9 n ASN 56 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2db9 n SER 57 N -3.20 0.00 -4.42 6.41 2.88 -1.26 -4.62 113.62 109.41 2db9 n SER 57 Ca 0.15 0.69 -0.40 0.00 -1.33 0.00 0.00 58.87 57.98 2db9 n SER 57 Cb 0.54 -0.19 0.02 0.00 -0.75 0.00 0.00 64.21 63.83 2db9 n SER 57 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 2db9 n LYS 58 N -1.41 0.43 -1.53 -1.46 2.85 -1.26 -4.94 118.16 110.83 2db9 n LYS 58 Ca 0.00 0.16 -0.29 0.00 -1.05 0.00 0.00 58.31 57.13 2db9 n LYS 58 Cb 0.00 -1.47 0.17 0.00 -0.65 0.00 0.00 35.03 33.08 2db9 n LYS 58 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2db9 s PRO 59 N -1.64 0.54 -0.06 -1.58 0.04 -1.26 -4.75 135.00 126.29 2db9 s PRO 59 Ca 0.64 0.07 -0.02 0.00 0.04 0.00 0.00 61.00 61.72 2db9 s PRO 59 Cb -0.53 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.26 2db9 s PRO 59 CO 0.58 -2.56 0.10 0.08 0.04 0.00 0.00 177.00 175.24 2db9 s VAL 60 N -3.35 -0.16 0.03 -0.36 1.01 -1.08 -4.96 120.40 111.52 2db9 s VAL 60 Ca 0.67 0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.99 2db9 s VAL 60 Cb -0.11 -0.21 -0.01 0.00 0.00 0.00 0.00 36.38 36.05 2db9 s VAL 60 CO 0.54 0.16 0.07 -0.31 0.00 0.00 0.00 175.10 175.55 2db9 s TYR 61 N 2.13 0.21 0.01 5.22 2.02 -1.26 -3.77 117.35 121.91 2db9 s TYR 61 Ca 0.03 -0.48 -0.04 0.00 -0.37 0.00 0.00 57.07 56.21 2db9 s TYR 61 Cb -0.12 -0.15 -0.01 0.00 -0.40 0.00 0.00 41.96 41.28 2db9 s TYR 61 CO -0.04 -0.31 0.05 1.03 -1.57 0.00 0.00 175.55 174.71 2db9 s ARG 62 N -2.21 0.40 0.15 -0.62 0.52 -0.55 -4.98 118.95 111.67 2db9 s ARG 62 Ca -0.08 -0.53 -0.14 0.00 -0.52 0.00 0.00 55.73 54.46 2db9 s ARG 62 Cb -0.04 0.16 -0.07 0.00 0.52 0.00 0.00 34.95 35.52 2db9 s ARG 62 CO -0.03 -0.08 0.55 0.08 0.02 0.00 0.00 175.30 175.84 2db9 s VAL 63 N -1.50 4.86 -0.08 3.52 1.01 -1.26 -0.94 120.40 126.01 2db9 s VAL 63 Ca -0.15 0.81 -0.17 0.00 0.00 0.00 0.00 61.98 62.48 2db9 s VAL 63 Cb -0.08 -3.73 0.04 0.00 0.00 0.00 0.00 36.38 32.60 2db9 s VAL 63 CO -0.00 0.23 0.40 0.00 0.00 0.00 0.00 175.10 175.73 2db9 s ALA 64 N -1.48 -1.01 -0.14 5.51 0.00 -0.98 -4.87 121.76 118.79 2db9 s ALA 64 Ca 0.38 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 53.14 2db9 s ALA 64 Cb -0.15 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 2db9 s ALA 64 CO 0.19 -0.25 -0.04 -2.00 0.00 0.00 0.00 175.76 173.66 2db9 s GLU 65 N -0.62 3.47 0.19 0.00 2.12 -1.25 -0.27 118.70 122.34 2db9 s GLU 65 Ca -0.07 -0.52 -0.31 0.00 0.36 0.00 0.00 54.97 54.43 2db9 s GLU 65 Cb -0.04 -2.85 -0.10 0.00 0.26 0.00 0.00 34.13 31.41 2db9 s GLU 65 CO 0.03 0.34 1.50 0.42 -0.54 0.00 0.00 175.26 177.02 2db9 s ILE 66 N 0.08 2.70 -0.60 -3.70 1.01 -0.36 -2.22 121.20 118.11 2db9 s ILE 66 Ca -0.01 0.53 0.09 0.00 0.00 0.00 0.00 60.65 61.27 2db9 s ILE 66 Cb -0.14 -3.34 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2db9 s ILE 66 CO 0.03 0.06 0.47 0.35 0.00 0.00 0.00 174.94 175.85 2db9 n THR 67 N 3.36 0.00 -3.60 2.92 -2.24 0.12 -2.19 114.28 112.65 2db9 n THR 67 Ca 0.11 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2db9 n THR 67 Cb 0.39 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.67 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 1.05 -1.43 2.85 3.38 0.00 -1.25 -4.93 105.19 104.87 2db9 n GLY 68 Ca 0.03 -1.16 -0.24 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.94 0.68 0.62 1.61 1.01 -1.26 -2.12 120.40 117.99 2db9 s VAL 69 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 61.96 2db9 s VAL 69 Cb 0.00 -0.75 0.11 0.00 0.00 0.00 0.00 36.38 35.74 2db9 s VAL 69 CO 0.00 0.30 0.86 0.68 0.00 0.00 0.00 175.10 176.94 2db9 s VAL 70 N 1.62 2.04 -0.13 2.92 -7.23 -0.38 -4.94 120.40 114.31 2db9 s VAL 70 Ca 0.01 -0.93 -0.01 0.00 -1.81 0.00 0.00 61.98 59.25 2db9 s VAL 70 Cb -0.13 -2.12 0.03 0.00 0.56 0.00 0.00 36.38 34.73 2db9 s VAL 70 CO -0.05 0.00 -0.05 -1.83 -0.31 0.00 0.00 175.10 172.86 2db9 s GLU 71 N -4.80 1.35 0.77 4.82 -1.05 -1.26 -2.24 118.70 116.29 2db9 s GLU 71 Ca 0.64 -0.33 -0.07 0.00 -0.15 0.00 0.00 54.97 55.05 2db9 s GLU 71 Cb -0.05 -1.72 0.12 0.00 -0.44 0.00 0.00 34.13 32.03 2db9 s GLU 71 CO 0.41 -0.36 1.08 0.95 0.95 0.00 0.00 175.26 178.29 2db9 s THR 72 N 1.71 2.17 -0.18 1.83 -4.23 -0.80 -4.94 115.64 111.21 2db9 s THR 72 Ca 0.03 -0.30 0.10 0.00 -1.18 0.00 0.00 61.69 60.34 2db9 s THR 72 Cb -0.14 -2.87 -0.23 0.00 1.34 0.00 0.00 72.50 70.60 2db9 s THR 72 CO -0.08 0.00 0.13 0.00 -0.54 0.00 0.00 174.62 174.13 2db9 n ALA 73 N -3.11 1.42 -2.79 3.99 0.00 -1.26 -4.91 120.51 113.85 2db9 n ALA 73 Ca 0.12 -1.10 -0.27 0.00 0.00 0.00 0.00 53.44 52.19 2db9 n ALA 73 Cb 0.60 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.69 2db9 n ALA 73 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2db9 s LYS 74 N -2.52 3.51 0.00 0.00 1.02 -1.26 -5.10 119.74 115.38 2db9 s LYS 74 Ca -0.17 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.48 2db9 s LYS 74 Cb 0.07 -2.85 -0.03 0.00 -0.52 0.00 0.00 37.83 34.50 2db9 s LYS 74 CO 0.76 0.41 -0.07 0.08 -0.92 0.00 0.00 175.35 175.61 2db9 s VAL 75 N -1.86 3.61 0.14 3.17 1.01 -1.26 -4.69 120.40 120.51 2db9 s VAL 75 Ca 0.38 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.62 2db9 s VAL 75 Cb -0.11 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2db9 s VAL 75 CO 0.29 0.40 -0.10 -0.72 0.00 0.00 0.00 175.10 174.97 2db9 s TYR 76 N -0.98 1.21 0.47 5.22 -0.85 -0.78 -4.97 117.35 116.66 2db9 s TYR 76 Ca 0.17 -0.76 -0.20 0.00 -0.52 0.00 0.00 57.07 55.76 2db9 s TYR 76 Cb -0.11 -0.63 -0.09 0.00 0.38 0.00 0.00 41.96 41.51 2db9 s TYR 76 CO 0.07 0.05 0.99 -1.14 -1.52 0.00 0.00 175.55 174.01 2db9 s GLN 77 N -3.62 4.00 -0.38 -3.49 0.74 -1.26 -1.28 119.66 114.36 2db9 s GLN 77 Ca 0.15 1.20 0.04 0.00 0.05 0.00 0.00 55.36 56.79 2db9 s GLN 77 Cb 0.02 -2.14 0.16 0.00 1.10 0.00 0.00 33.01 32.15 2db9 s GLN 77 CO 0.00 -0.24 0.40 -1.17 -0.55 0.00 0.00 175.29 173.73 2db9 s LEU 78 N -3.45 -0.16 -0.75 3.68 2.96 0.60 -4.71 118.68 116.85 2db9 s LEU 78 Ca 0.64 -1.55 0.00 0.00 -0.22 0.00 0.00 54.13 53.00 2db9 s LEU 78 Cb -0.12 0.66 0.00 0.00 0.50 0.00 0.00 46.19 47.23 2db9 s LEU 78 CO 0.19 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 2db9 n GLY 79 N 4.22 0.80 0.00 7.98 0.00 -1.26 -2.14 105.19 114.79 2db9 n GLY 79 Ca 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.59 3.50 3.78 -0.02 0.00 -1.26 -5.09 105.19 105.50 2db9 n GLY 80 Ca -0.07 -1.05 -0.39 0.00 0.00 0.00 0.00 46.02 44.51 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 0.00 4.37 -0.35 2.61 -1.32 -0.91 -4.98 115.64 115.06 2db9 s THR 81 Ca 0.00 1.67 -0.12 0.00 -1.21 0.00 0.00 61.69 62.03 2db9 s THR 81 Cb 0.00 -4.10 -0.00 0.00 -1.51 0.00 0.00 72.50 66.89 2db9 s THR 81 CO 0.00 0.45 0.22 -0.13 -2.21 0.00 0.00 174.62 172.96 2db9 s ARG 82 N -1.32 3.25 0.33 7.08 0.52 -1.26 0.22 118.95 127.77 2db9 s ARG 82 Ca 0.38 -0.80 0.09 0.00 -0.52 0.00 0.00 55.73 54.87 2db9 s ARG 82 Cb -0.22 -3.77 -0.04 0.00 0.52 0.00 0.00 34.95 31.44 2db9 s ARG 82 CO 0.26 -0.53 0.09 -0.08 0.02 0.00 0.00 175.30 175.06 2db9 s THR 83 N 1.66 3.01 -0.24 0.02 -1.32 -0.41 -4.87 115.64 113.50 2db9 s THR 83 Ca 0.05 -1.78 0.18 0.00 -1.21 0.00 0.00 61.69 58.92 2db9 s THR 83 Cb -0.18 -2.93 0.48 0.00 -1.51 0.00 0.00 72.50 68.37 2db9 s THR 83 CO 0.09 -0.21 1.15 -0.46 -2.21 0.00 0.00 174.62 172.97 2db9 n ASN 84 N -1.07 2.59 -4.24 8.08 6.94 -1.26 -1.87 115.26 124.43 2db9 n ASN 84 Ca -0.04 -2.67 -0.31 0.00 -0.02 0.00 0.00 54.58 51.54 2db9 n ASN 84 Cb 0.61 -0.42 -0.17 0.00 -2.36 0.00 0.00 39.78 37.44 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 -3.36 2.56 -0.22 -3.83 1.02 -1.26 -1.90 119.74 112.76 2db9 s LYS 85 Ca 0.36 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.40 2db9 s LYS 85 Cb 0.36 -2.12 -0.04 0.00 -0.52 0.00 0.00 37.83 35.51 2db9 s LYS 85 CO -0.03 0.33 0.09 0.20 -0.92 0.00 0.00 175.35 175.02 2db9 s GLY 86 N -0.04 1.86 -0.38 -3.33 0.00 -0.95 -4.61 107.32 99.87 2db9 s GLY 86 Ca -0.07 -0.94 -0.29 0.00 0.00 0.00 0.00 44.72 43.42 2db9 s GLY 86 CO 0.05 0.34 1.32 1.08 0.00 0.00 0.00 173.10 175.88 2db9 s LEU 87 N 1.06 3.71 -0.44 0.66 1.43 0.13 -1.24 118.68 123.98 2db9 s LEU 87 Ca 0.05 0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 53.77 2db9 s LEU 87 Cb -0.14 -3.54 0.02 0.00 0.03 0.00 0.00 46.19 42.55 2db9 s LEU 87 CO 0.03 -1.27 1.35 -1.58 0.23 0.00 0.00 176.35 175.11 2db9 s GLN 88 N 4.56 3.59 -0.18 1.70 0.74 -0.90 -0.43 119.66 128.73 2db9 s GLN 88 Ca 0.57 0.81 -0.02 0.00 0.05 0.00 0.00 55.36 56.77 2db9 s GLN 88 Cb -0.14 -4.00 -0.01 0.00 1.10 0.00 0.00 33.01 29.96 2db9 s GLN 88 CO 0.29 -1.55 -0.10 -0.51 -0.55 0.00 0.00 175.29 172.87 2db9 s LEU 89 N 5.25 2.72 -0.27 3.68 1.43 0.55 0.16 118.68 132.20 2db9 s LEU 89 Ca 0.57 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 53.20 2db9 s LEU 89 Cb -0.12 -1.66 -0.00 0.00 0.03 0.00 0.00 46.19 44.44 2db9 s LEU 89 CO 0.32 0.05 0.06 -0.60 0.23 0.00 0.00 176.35 176.41 2db9 s ARG 90 N 1.05 3.28 -0.26 1.70 3.52 -0.94 0.20 118.95 127.50 2db9 s ARG 90 Ca -0.00 -0.72 -0.10 0.00 -0.13 0.00 0.00 55.73 54.78 2db9 s ARG 90 Cb -0.15 -3.31 -0.05 0.00 -1.56 0.00 0.00 34.95 29.89 2db9 s ARG 90 CO -0.02 -0.34 0.16 -1.58 -0.81 0.00 0.00 175.30 172.71 2db9 s HIS 91 N 1.53 3.20 0.00 5.12 5.65 0.48 -3.92 115.29 127.35 2db9 s HIS 91 Ca 0.04 0.01 0.00 0.00 0.25 0.00 0.00 55.06 55.36 2db9 s HIS 91 Cb -0.16 -2.32 0.00 0.00 -1.18 0.00 0.00 32.58 28.91 2db9 s HIS 91 CO 0.02 -0.16 0.00 0.41 -0.65 0.00 0.00 174.74 174.36 2db9 n GLY 92 N 4.88 2.99 1.22 1.59 0.00 -1.26 0.19 105.19 114.79 2db9 n GLY 92 Ca -0.15 0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.08 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 3.87 3.55 -4.29 1.61 2.85 -1.26 -4.84 115.26 116.75 2db9 n ASN 93 Ca 0.00 -2.39 -0.31 0.00 -0.11 0.00 0.00 54.58 51.77 2db9 n ASN 93 Cb 0.00 -0.52 -0.16 0.00 1.24 0.00 0.00 39.78 40.34 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 3.02 -0.06 1.20 1.11 0.49 -5.13 116.67 116.63 2db9 s ASP 94 Ca 0.34 -0.48 -0.02 0.00 0.18 0.00 0.00 52.55 52.57 2db9 s ASP 94 Cb 0.23 -0.54 -0.04 0.00 1.07 0.00 0.00 42.92 43.64 2db9 s ASP 94 CO 0.14 0.29 0.04 -1.58 1.18 0.00 0.00 175.17 175.24 2db9 s GLN 95 N -0.42 3.06 0.27 8.23 0.74 -1.26 0.18 119.66 130.45 2db9 s GLN 95 Ca 0.04 -0.40 -0.06 0.00 0.05 0.00 0.00 55.36 54.99 2db9 s GLN 95 Cb -0.11 -2.86 -0.01 0.00 1.10 0.00 0.00 33.01 31.12 2db9 s GLN 95 CO 0.01 0.70 0.38 1.03 -0.55 0.00 0.00 175.29 176.85 2db9 s ARG 96 N -1.16 1.57 -0.29 1.67 0.52 0.54 -4.86 118.95 116.93 2db9 s ARG 96 Ca 0.16 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 53.90 2db9 s ARG 96 Cb -0.12 0.40 0.20 0.00 0.52 0.00 0.00 34.95 35.96 2db9 s ARG 96 CO 0.06 -0.62 0.60 0.54 0.02 0.00 0.00 175.30 175.90 2db9 s VAL 97 N -3.75 -0.98 0.31 3.52 0.11 -1.25 0.20 120.40 118.57 2db9 s VAL 97 Ca 0.30 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.40 2db9 s VAL 97 Cb 0.02 -0.98 0.05 0.00 -1.53 0.00 0.00 36.38 33.94 2db9 s VAL 97 CO 0.14 0.00 0.43 0.49 -3.33 0.00 0.00 175.10 172.83 2db9 n PHE 98 N 5.41 -2.67 -3.52 1.54 3.01 0.43 -4.76 117.46 116.90 2db9 n PHE 98 Ca 0.05 -1.10 -0.19 0.00 1.01 0.00 0.00 57.45 57.22 2db9 n PHE 98 Cb 0.54 -0.30 -0.01 0.00 -0.01 0.00 0.00 39.48 39.70 2db9 n PHE 98 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2db9 s ARG 99 N -3.42 3.01 0.40 -1.08 0.52 -1.26 0.18 118.95 117.31 2db9 s ARG 99 Ca 0.32 -1.09 0.14 0.00 -0.52 0.00 0.00 55.73 54.58 2db9 s ARG 99 Cb -0.02 -2.74 0.84 0.00 0.52 0.00 0.00 34.95 33.55 2db9 s ARG 99 CO 0.21 0.05 1.89 -0.07 0.02 0.00 0.00 175.30 177.39 2db9 h LEU 100 N 0.96 0.00 -1.72 2.53 4.07 -1.94 -1.74 115.31 117.47 2db9 h LEU 100 Ca -0.45 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.49 2db9 h LEU 100 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 2db9 h LEU 100 CO 0.54 0.30 -0.07 1.05 -1.08 0.00 0.00 178.44 179.17 2db9 h GLU 101 N 0.00 0.08 -0.01 1.13 4.11 -1.95 -0.21 114.58 117.74 2db9 h GLU 101 Ca -0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2db9 h GLU 101 Cb 0.54 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2db9 h GLU 101 CO 0.04 0.16 -0.35 1.19 0.07 0.00 0.00 179.01 180.12 2db9 n PHE 102 N -4.40 0.00 -2.59 2.06 3.72 -0.69 -4.74 117.46 110.81 2db9 n PHE 102 Ca -0.02 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.97 2db9 n PHE 102 Cb 0.18 -0.13 -0.03 0.00 -0.94 0.00 0.00 39.48 38.56 2db9 n PHE 102 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2db9 s VAL 103 N -2.62 3.87 1.22 -4.37 1.01 -0.09 -3.19 120.40 116.23 2db9 s VAL 103 Ca 0.21 -0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.90 2db9 s VAL 103 Cb 0.19 -4.94 0.27 0.00 0.00 0.00 0.00 36.38 31.89 2db9 s VAL 103 CO 0.57 -1.85 0.59 -0.24 0.00 0.00 0.00 175.10 174.18 2db9 n SER 104 N 9.00 -3.42 -2.78 3.32 2.88 0.10 -4.15 113.62 118.56 2db9 n SER 104 Ca 0.13 -0.57 -0.12 0.00 -1.33 0.00 0.00 58.87 56.98 2db9 n SER 104 Cb 0.49 -0.90 0.01 0.00 -0.75 0.00 0.00 64.21 63.07 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 -3.39 1.46 -4.81 -3.46 0.23 -1.26 -3.70 115.26 100.32 2db9 n ASN 105 Ca 0.09 -2.83 -0.32 0.00 -0.53 0.00 0.00 54.58 50.99 2db9 n ASN 105 Cb 0.47 -0.55 -0.05 0.00 -2.08 0.00 0.00 39.78 37.57 2db9 n ASN 105 CO 0.00 0.00 0.00 -1.58 -0.93 0.00 0.00 177.26 174.75 2db9 s GLN 106 N -2.98 2.23 -0.11 -3.83 0.74 -1.26 -5.00 119.66 109.45 2db9 s GLN 106 Ca 0.31 -2.35 -0.04 0.00 0.05 0.00 0.00 55.36 53.33 2db9 s GLN 106 Cb 0.43 -1.66 -0.04 0.00 1.10 0.00 0.00 33.01 32.85 2db9 s GLN 106 CO 0.00 -0.47 0.06 -1.21 -0.55 0.00 0.00 175.29 173.12 2db9 s GLU 107 N -4.00 3.24 0.04 1.67 2.02 -1.26 -4.89 118.70 115.53 2db9 s GLU 107 Ca 0.09 -0.29 -0.30 0.00 0.02 0.00 0.00 54.97 54.49 2db9 s GLU 107 Cb -0.00 -2.98 -0.09 0.00 0.10 0.00 0.00 34.13 31.16 2db9 s GLU 107 CO 0.06 0.70 1.97 -0.06 0.02 0.00 0.00 175.26 177.95 2db9 s PHE 108 N -0.84 1.29 0.22 1.61 0.08 -1.26 -4.97 117.98 114.12 2db9 s PHE 108 Ca 0.13 -0.46 -0.09 0.00 0.12 0.00 0.00 56.93 56.64 2db9 s PHE 108 Cb -0.12 -4.25 -0.07 0.00 -0.57 0.00 0.00 43.02 38.02 2db9 s PHE 108 CO 0.03 -5.58 0.53 -0.08 -0.10 0.00 0.00 175.22 170.02 2db9 s THR 109 N 4.42 4.97 0.08 0.64 -1.32 -1.26 -4.80 115.64 118.37 2db9 s THR 109 Ca 0.88 0.38 -0.15 0.00 -1.21 0.00 0.00 61.69 61.59 2db9 s THR 109 Cb -0.43 -3.63 -0.03 0.00 -1.51 0.00 0.00 72.50 66.90 2db9 s THR 109 CO 0.42 -0.08 1.26 1.21 -2.21 0.00 0.00 174.62 175.21 2db9 n GLU 110 N -0.19 -0.22 0.00 7.08 2.13 -1.26 0.30 120.64 128.49 2db9 n GLU 110 Ca -0.00 1.24 0.00 0.00 0.66 0.00 0.00 57.16 59.06 2db9 n GLU 110 Cb 0.52 -1.84 0.00 0.00 0.27 0.00 0.00 31.44 30.39 2db9 n GLU 110 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2db9 n SER 111 N -4.12 0.00 -0.12 4.31 7.64 -1.26 0.01 113.62 120.08 2db9 n SER 111 Ca 0.01 0.92 -0.08 0.00 1.01 0.00 0.00 58.87 60.73 2db9 n SER 111 Cb 0.13 -0.44 -0.06 0.00 -1.01 0.00 0.00 64.21 62.83 2db9 n SER 111 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2db9 h GLU 112 N 0.00 -0.18 -0.88 1.43 4.39 -1.75 1.03 114.58 118.63 2db9 h GLU 112 Ca 0.00 0.01 0.09 0.00 0.34 0.00 0.00 59.36 59.80 2db9 h GLU 112 Cb 0.00 0.04 -0.11 0.00 -0.10 0.00 0.00 28.75 28.58 2db9 h GLU 112 CO 0.00 -0.12 -0.48 0.34 -1.16 0.00 0.00 179.01 177.59 2db9 n PHE 113 N -4.32 -0.30 0.03 4.33 7.35 0.15 0.17 117.46 124.87 2db9 n PHE 113 Ca -0.01 1.09 0.00 0.00 -0.76 0.00 0.00 57.45 57.77 2db9 n PHE 113 Cb 0.19 -0.63 0.32 0.00 0.35 0.00 0.00 39.48 39.72 2db9 n PHE 113 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2db9 h MET 114 N 0.00 0.46 -0.25 -4.13 2.86 0.69 0.11 114.93 114.66 2db9 h MET 114 Ca 0.18 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.69 2db9 h MET 114 Cb 0.40 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2db9 h MET 114 CO -0.83 0.51 0.06 0.87 1.06 0.00 0.00 176.91 178.58 2db9 h LYS 115 N 0.44 0.41 -0.44 1.72 1.79 1.00 -1.54 116.57 119.95 2db9 h LYS 115 Ca 0.09 -0.10 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 2db9 h LYS 115 Cb 0.34 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2db9 h LYS 115 CO 0.01 0.51 0.08 2.35 -1.08 0.00 0.00 179.45 181.32 2db9 h TRP 116 N 0.24 0.77 -0.68 -1.35 7.01 0.18 -2.66 115.95 119.46 2db9 h TRP 116 Ca 0.08 -0.10 0.15 0.00 2.11 0.00 0.00 58.89 61.12 2db9 h TRP 116 Cb 0.28 -0.21 -0.11 0.00 -2.10 0.00 0.00 29.16 27.02 2db9 h TRP 116 CO 0.01 0.73 0.09 0.87 -2.79 0.00 0.00 178.44 177.35 2db9 h LYS 117 N 0.59 0.19 -0.92 2.65 1.57 -0.53 -0.17 116.57 119.95 2db9 h LYS 117 Ca 0.14 -0.01 0.15 0.00 -1.87 0.00 0.00 60.65 59.06 2db9 h LYS 117 Cb 0.37 -0.04 -0.16 0.00 0.08 0.00 0.00 32.23 32.48 2db9 h LYS 117 CO 0.01 0.12 -0.35 0.93 -0.57 0.00 0.00 179.45 179.59 2db9 h GLU 118 N 0.19 -0.02 -0.60 3.15 4.39 -0.91 1.18 114.58 121.96 2db9 h GLU 118 Ca 0.37 0.00 0.11 0.00 0.34 0.00 0.00 59.36 60.18 2db9 h GLU 118 Cb 0.63 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.20 2db9 h GLU 118 CO -0.53 -0.02 0.16 0.00 -1.16 0.00 0.00 179.01 177.47 2db9 h ALA 119 N 1.45 0.73 -0.63 3.43 0.00 -1.09 1.19 119.26 124.34 2db9 h ALA 119 Ca 0.35 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 55.30 2db9 h ALA 119 Cb 0.61 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2db9 h ALA 119 CO -0.94 -0.27 0.11 0.52 0.00 0.00 0.00 179.25 178.67 2db9 h MET 120 N 0.31 1.03 -0.34 0.00 2.86 0.11 0.20 114.93 119.10 2db9 h MET 120 Ca 0.31 -0.27 -0.13 0.00 -2.06 0.00 0.00 59.70 57.55 2db9 h MET 120 Cb 0.44 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 2db9 h MET 120 CO -0.37 0.96 -0.31 0.74 1.06 0.00 0.00 176.91 178.99 2db9 h PHE 121 N 0.94 0.85 -0.22 -0.22 -1.00 0.25 0.99 116.94 118.52 2db9 h PHE 121 Ca 0.19 -0.22 -0.13 0.00 2.81 0.00 0.00 57.97 60.62 2db9 h PHE 121 Cb 0.42 -0.19 -0.00 0.00 3.61 0.00 0.00 35.95 39.79 2db9 h PHE 121 CO 0.03 0.95 -0.38 1.03 -1.61 0.00 0.00 178.31 178.33 2db9 h SER 122 N 0.62 0.72 0.03 2.17 0.87 0.16 -2.56 113.55 115.56 2db9 h SER 122 Ca 0.07 -0.53 0.00 0.00 -1.23 0.00 0.00 61.79 60.10 2db9 h SER 122 Cb 0.83 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.58 2db9 h SER 122 CO 0.07 1.12 0.00 0.00 -0.53 0.00 0.00 176.83 177.49 2db9 n ALA 123 N -2.52 2.60 -3.15 6.23 0.00 0.68 -4.87 120.51 119.48 2db9 n ALA 123 Ca -0.05 -0.18 -0.23 0.00 0.00 0.00 0.00 53.44 52.97 2db9 n ALA 123 Cb 0.53 -1.48 0.03 0.00 0.00 0.00 0.00 19.45 18.52 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 0.87 -0.52 0.76 0.00 0.00 -0.06 -4.98 105.19 101.27 2db9 n GLY 124 Ca 0.22 0.13 -0.05 0.00 0.00 0.00 0.00 46.02 46.33 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 -4.05 0.43 -4.46 1.61 2.81 0.32 -5.00 117.12 108.79 2db9 n MET 125 Ca -0.08 -0.53 -0.23 0.00 -1.81 0.00 0.00 57.70 55.06 2db9 n MET 125 Cb 0.60 -0.14 -0.13 0.00 -0.71 0.00 0.00 33.22 32.83 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 -2.96 1.14 0.47 0.03 -0.21 -1.26 -4.70 119.66 112.17 2db9 s GLN 126 Ca 0.13 -0.89 -0.00 0.00 0.02 0.00 0.00 55.36 54.62 2db9 s GLN 126 Cb -0.01 -1.23 0.09 0.00 1.00 0.00 0.00 33.01 32.87 2db9 s GLN 126 CO 0.09 0.30 0.64 1.28 -2.12 0.00 0.00 175.29 175.48 2db9 n LEU 127 N 1.75 0.00 -4.70 2.90 4.77 -1.26 -5.04 117.00 115.42 2db9 n LEU 127 Ca -0.18 -1.34 -0.42 0.00 -0.03 0.00 0.00 56.01 54.04 2db9 n LEU 127 Cb 0.54 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.19 2db9 n LEU 127 CO 0.23 -0.81 0.91 -2.16 -1.33 0.00 0.00 177.39 174.22 2db9 s PRO 128 N -4.13 4.40 0.22 3.23 0.04 -1.26 -4.75 135.00 132.75 2db9 s PRO 128 Ca 0.42 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 2db9 s PRO 128 Cb -0.02 -3.46 -0.08 0.00 0.04 0.00 0.00 34.50 30.97 2db9 s PRO 128 CO 0.28 -0.34 1.16 0.95 0.04 0.00 0.00 177.00 179.09 2db9 s THR 129 N 1.63 3.56 0.37 1.26 -4.23 -1.26 0.65 115.64 117.62 2db9 s THR 129 Ca 0.57 1.39 0.20 0.00 -1.18 0.00 0.00 61.69 62.68 2db9 s THR 129 Cb -0.27 -3.89 0.36 0.00 1.34 0.00 0.00 72.50 70.04 2db9 s THR 129 CO 0.26 0.26 1.60 -0.07 -0.54 0.00 0.00 174.62 176.13 2db9 h LEU 130 N 4.73 0.35 0.05 4.79 3.38 0.19 1.51 115.31 130.32 2db9 h LEU 130 Ca -0.45 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2db9 h LEU 130 Cb 1.21 0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2db9 h LEU 130 CO 0.72 -0.36 -0.02 -0.78 0.09 0.00 0.00 178.44 178.08 2db9 h ASP 131 N 0.07 -0.06 -0.75 -0.43 3.58 -1.90 -0.84 116.42 116.09 2db9 h ASP 131 Ca 0.83 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 58.21 2db9 h ASP 131 Cb 2.16 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 43.19 2db9 h ASP 131 CO -0.72 0.02 0.45 -0.33 -2.88 0.00 0.00 179.24 175.79 2db9 h GLU 132 N -0.13 1.03 0.28 0.28 5.08 0.15 0.28 114.58 121.55 2db9 h GLU 132 Ca -0.01 -0.09 -0.00 0.00 -1.00 0.00 0.00 59.36 58.26 2db9 h GLU 132 Cb 0.11 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.13 2db9 h GLU 132 CO 0.01 0.73 -0.22 0.82 -1.00 0.00 0.00 179.01 179.35 2db9 h ILE 133 N 1.05 0.53 0.62 3.13 1.08 0.11 1.03 117.51 125.05 2db9 h ILE 133 Ca 0.27 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.71 2db9 h ILE 133 Cb -0.04 0.53 0.01 0.00 -3.07 0.00 0.00 36.82 34.25 2db9 h ILE 133 CO -0.05 0.00 -0.30 -1.13 -0.69 0.00 0.00 178.15 175.98 2db9 h ASN 134 N -0.51 -0.71 -0.60 1.72 -0.73 -0.78 1.62 115.58 115.59 2db9 h ASN 134 Ca -0.02 -0.01 0.12 0.00 1.87 0.00 0.00 56.30 58.27 2db9 h ASN 134 Cb 0.45 0.18 -0.11 0.00 0.27 0.00 0.00 38.32 39.11 2db9 h ASN 134 CO -0.01 -0.44 -0.09 0.11 -0.37 0.00 0.00 177.43 176.63 2db9 h LYS 135 N -0.93 0.04 0.00 6.67 1.57 -0.36 0.18 116.57 123.75 2db9 h LYS 135 Ca -0.09 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2db9 h LYS 135 Cb 0.67 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2db9 h LYS 135 CO 0.14 0.03 -0.00 -0.22 -0.57 0.00 0.00 179.45 178.83 2db9 h LYS 136 N 0.04 -0.01 -0.54 3.15 1.63 0.13 -2.79 116.57 118.19 2db9 h LYS 136 Ca 0.30 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 60.15 2db9 h LYS 136 Cb 0.47 0.00 -0.09 0.00 -0.60 0.00 0.00 32.23 32.02 2db9 h LYS 136 CO -0.58 0.28 -0.52 1.49 -3.45 0.00 0.00 179.45 176.68 2db9 h GLU 137 N -0.29 -0.24 -0.77 1.90 4.81 0.40 0.32 114.58 120.70 2db9 h GLU 137 Ca -0.00 0.02 0.18 0.00 -0.13 0.00 0.00 59.36 59.43 2db9 h GLU 137 Cb 0.29 0.06 -0.13 0.00 0.63 0.00 0.00 28.75 29.59 2db9 h GLU 137 CO 0.00 -0.16 0.05 -0.07 -0.73 0.00 0.00 179.01 178.10 2db9 h LEU 138 N -0.25 -0.27 -0.92 1.64 -0.00 -0.72 0.80 115.31 115.60 2db9 h LEU 138 Ca 0.09 0.19 0.17 0.00 -0.00 0.00 0.00 57.88 58.33 2db9 h LEU 138 Cb 0.49 0.32 -0.10 0.00 -0.00 0.00 0.00 40.66 41.37 2db9 h LEU 138 CO -0.64 -0.17 0.51 0.28 -0.00 0.00 0.00 178.44 178.42 2db9 h SER 139 N 0.13 0.62 0.71 -0.43 0.02 -0.14 0.11 113.55 114.57 2db9 h SER 139 Ca 0.43 0.10 -0.03 0.00 -0.84 0.00 0.00 61.79 61.45 2db9 h SER 139 Cb 0.78 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.33 2db9 h SER 139 CO -0.65 0.23 -0.34 0.40 -1.14 0.00 0.00 176.83 175.33 2db9 h ILE 140 N 0.67 0.00 -0.83 3.27 5.03 0.20 -2.60 117.51 123.25 2db9 h ILE 140 Ca 0.52 -0.28 0.10 0.00 -0.12 0.00 0.00 64.86 65.09 2db9 h ILE 140 Cb 0.79 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.45 2db9 h ILE 140 CO -0.38 0.00 -0.48 0.11 -0.68 0.00 0.00 178.15 176.71 2db9 h LYS 141 N -1.23 -0.10 -0.71 2.37 6.56 -0.38 0.22 116.57 123.31 2db9 h LYS 141 Ca -0.10 0.01 0.10 0.00 -1.06 0.00 0.00 60.65 59.60 2db9 h LYS 141 Cb 0.73 0.02 -0.12 0.00 -0.57 0.00 0.00 32.23 32.29 2db9 h LYS 141 CO 0.16 -0.06 -0.42 0.93 -2.06 0.00 0.00 179.45 177.99 2db9 h GLU 142 N -0.10 -0.14 -0.64 3.15 5.08 -0.81 0.17 114.58 121.29 2db9 h GLU 142 Ca 0.21 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.69 2db9 h GLU 142 Cb 0.52 0.03 -0.12 0.00 0.50 0.00 0.00 28.75 29.69 2db9 h GLU 142 CO -0.85 -0.10 -0.34 0.00 -1.00 0.00 0.00 179.01 176.72 2db9 h ALA 143 N 0.82 -0.03 -2.24 3.43 0.00 -0.20 -3.43 119.26 117.62 2db9 h ALA 143 Ca 0.22 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.22 2db9 h ALA 143 Cb 0.55 0.81 -0.20 0.00 0.00 0.00 0.00 17.79 18.96 2db9 h ALA 143 CO -0.77 -0.68 -0.02 0.45 0.00 0.00 0.00 179.25 178.23 2db9 s SER 144 N -5.19 -0.46 0.00 0.00 0.15 0.60 -5.11 113.70 103.68 2db9 s SER 144 Ca -0.14 0.50 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2db9 s SER 144 Cb 0.16 0.50 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 2db9 s SER 144 CO 0.69 -0.51 0.00 0.61 1.20 0.00 0.00 173.24 175.24 2db9 n GLY 145 N 1.22 -0.10 3.56 9.45 0.00 -1.20 -4.01 105.19 114.11 2db9 n GLY 145 Ca -0.20 0.41 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 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 3.03 -0.29 1.61 0.04 -1.26 -4.90 135.00 133.23 2db9 s PRO 146 Ca 0.00 0.31 -0.21 0.00 0.04 0.00 0.00 61.00 61.14 2db9 s PRO 146 Cb 0.00 -4.24 0.15 0.00 0.04 0.00 0.00 34.50 30.45 2db9 s PRO 146 CO 0.00 -2.29 1.07 -1.54 0.04 0.00 0.00 177.00 174.29 2db9 s SER 147 N 5.55 -0.40 -0.30 6.66 1.04 -1.26 -5.14 113.70 119.84 2db9 s SER 147 Ca 0.53 0.71 -0.12 0.00 0.48 0.00 0.00 55.95 57.54 2db9 s SER 147 Cb -0.11 0.92 0.18 0.00 0.10 0.00 0.00 66.02 67.11 2db9 s SER 147 CO 0.20 -0.12 1.06 -0.44 0.98 0.00 0.00 173.24 174.92 2db9 s SER 148 N 0.69 -0.43 0.00 7.02 0.01 -1.26 -5.23 113.70 114.51 2db9 s SER 148 Ca -0.02 0.15 0.00 0.00 1.31 0.00 0.00 55.95 57.40 2db9 s SER 148 Cb -0.04 1.31 0.00 0.00 0.21 0.00 0.00 66.02 67.50 2db9 s SER 148 CO -0.11 -0.08 0.00 0.61 0.41 0.00 0.00 173.24 174.07