#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db9 s SER 2 N 0.00 -0.12 -0.28 1.61 0.01 -1.26 -5.18 113.70 108.49 2db9 s SER 2 Ca 0.00 0.17 -0.27 0.00 1.31 0.00 0.00 55.95 57.17 2db9 s SER 2 Cb 0.00 1.08 0.18 0.00 0.21 0.00 0.00 66.02 67.49 2db9 s SER 2 CO 0.00 -0.03 1.34 -0.55 0.41 0.00 0.00 173.24 174.41 2db9 s SER 3 N 1.42 -0.12 0.00 2.44 0.15 -1.26 -5.15 113.70 111.19 2db9 s SER 3 Ca -0.05 0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.79 2db9 s SER 3 Cb -0.02 0.18 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 2db9 s SER 3 CO -0.12 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.86 2db9 n GLY 4 N 1.26 1.66 1.44 9.45 0.00 -1.26 -5.16 105.19 112.58 2db9 n GLY 4 Ca -0.07 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2db9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db9 n SER 5 N 0.00 -7.81 -3.64 1.61 7.64 -1.26 -5.09 113.62 105.07 2db9 n SER 5 Ca 0.00 1.35 -0.02 0.00 1.01 0.00 0.00 58.87 61.20 2db9 n SER 5 Cb 0.00 -4.36 -0.03 0.00 -1.01 0.00 0.00 64.21 58.81 2db9 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db9 s SER 6 N -4.02 -0.04 -0.09 6.43 0.15 -1.26 -5.19 113.70 109.69 2db9 s SER 6 Ca 0.00 0.02 -0.27 0.00 0.70 0.00 0.00 55.95 56.39 2db9 s SER 6 Cb 0.00 0.03 0.06 0.00 -1.71 0.00 0.00 66.02 64.41 2db9 s SER 6 CO 0.00 -0.05 0.63 -0.83 1.20 0.00 0.00 173.24 174.19 2db9 s GLY 7 N -1.65 -0.51 0.09 9.45 0.00 -1.26 -5.15 107.32 108.30 2db9 s GLY 7 Ca 0.10 1.32 -0.30 0.00 0.00 0.00 0.00 44.72 45.84 2db9 s GLY 7 CO -0.05 1.00 1.15 2.56 0.00 0.00 0.00 173.10 177.77 2db9 s PRO 8 N -0.86 4.49 -0.03 2.90 0.04 -1.26 -4.99 135.00 135.29 2db9 s PRO 8 Ca -0.09 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.38 2db9 s PRO 8 Cb -0.02 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 31.15 2db9 s PRO 8 CO 0.07 -0.14 1.21 -1.25 0.04 0.00 0.00 177.00 176.93 2db9 s PRO 9 N 0.61 4.36 -0.29 0.56 0.04 -1.26 -4.99 135.00 134.03 2db9 s PRO 9 Ca 0.55 1.70 0.01 0.00 0.04 0.00 0.00 61.00 63.30 2db9 s PRO 9 Cb -0.29 -3.52 0.18 0.00 0.04 0.00 0.00 34.50 30.91 2db9 s PRO 9 CO 0.31 -0.42 0.54 0.15 0.04 0.00 0.00 177.00 177.63 2db9 s LYS 10 N 2.01 0.52 0.00 4.56 1.02 -1.26 -5.14 119.74 121.44 2db9 s LYS 10 Ca 0.57 0.72 0.00 0.00 0.02 0.00 0.00 55.97 57.28 2db9 s LYS 10 Cb -0.26 0.23 0.00 0.00 -0.52 0.00 0.00 37.83 37.28 2db9 s LYS 10 CO 0.24 -0.79 0.00 0.43 -0.92 0.00 0.00 175.35 174.31 2db9 n SER 11 N 5.41 0.00 -4.43 2.83 7.64 -1.26 -5.01 113.62 118.80 2db9 n SER 11 Ca 0.00 -0.24 -0.25 0.00 1.01 0.00 0.00 58.87 59.40 2db9 n SER 11 Cb 0.52 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 2db9 n SER 11 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2db9 s GLN 12 N 0.29 1.55 0.69 1.43 -2.07 -1.26 -4.99 119.66 115.29 2db9 s GLN 12 Ca 0.00 -1.60 -0.11 0.00 -1.82 0.00 0.00 55.36 51.83 2db9 s GLN 12 Cb 0.00 -1.76 0.00 0.00 -1.09 0.00 0.00 33.01 30.17 2db9 s GLN 12 CO 0.00 0.36 1.06 -1.25 -1.32 0.00 0.00 175.29 174.14 2db9 s PRO 13 N -2.99 2.97 -0.42 9.60 0.04 -1.26 -0.25 135.00 142.69 2db9 s PRO 13 Ca 0.23 0.97 -0.38 0.00 0.04 0.00 0.00 61.00 61.86 2db9 s PRO 13 Cb -0.07 -1.99 -0.16 0.00 0.04 0.00 0.00 34.50 32.32 2db9 s PRO 13 CO 0.11 -1.07 1.59 1.33 0.04 0.00 0.00 177.00 178.99 2db9 n VAL 14 N -3.06 0.00 0.09 -0.36 0.24 0.32 -4.64 118.33 110.92 2db9 n VAL 14 Ca 0.08 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.31 2db9 n VAL 14 Cb 0.53 -0.42 0.04 0.00 -1.47 0.00 0.00 33.84 32.52 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 5.96 0.20 -3.94 -1.34 0.02 -1.88 -3.46 113.55 109.10 2db9 h SER 15 Ca -0.23 -0.15 -0.41 0.00 -0.84 0.00 0.00 61.79 60.17 2db9 h SER 15 Cb 1.18 -0.06 -0.14 0.00 0.14 0.00 0.00 62.40 63.52 2db9 h SER 15 CO 0.88 0.91 -0.61 -1.48 -1.14 0.00 0.00 176.83 175.39 2db9 s LEU 16 N -7.49 1.87 0.13 5.07 0.05 -1.26 -5.03 118.68 112.03 2db9 s LEU 16 Ca -0.02 -1.39 0.24 0.00 0.05 0.00 0.00 54.13 53.00 2db9 s LEU 16 Cb 0.11 -0.15 0.91 0.00 -2.05 0.00 0.00 46.19 45.01 2db9 s LEU 16 CO 0.81 -0.69 1.73 -0.81 -0.55 0.00 0.00 176.35 176.84 2db9 n PRO 17 N -0.57 0.13 0.38 1.48 -0.04 -1.26 -3.56 135.00 131.56 2db9 n PRO 17 Ca -0.01 0.24 -0.16 0.00 -0.04 0.00 0.00 63.50 63.53 2db9 n PRO 17 Cb 0.66 -1.69 -0.08 0.00 -0.04 0.00 0.00 33.50 32.35 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 -0.97 -0.89 0.54 5.08 -1.95 -0.52 114.58 115.87 2db9 h GLU 18 Ca 0.00 0.07 0.22 0.00 -1.00 0.00 0.00 59.36 58.64 2db9 h GLU 18 Cb 0.48 0.22 -0.16 0.00 0.50 0.00 0.00 28.75 29.78 2db9 h GLU 18 CO 0.00 -0.64 -0.02 0.93 -1.00 0.00 0.00 179.01 178.28 2db9 h GLU 19 N -1.24 0.05 -0.73 2.33 4.39 -1.98 1.40 114.58 118.78 2db9 h GLU 19 Ca -0.10 -0.00 -0.05 0.00 0.34 0.00 0.00 59.36 59.54 2db9 h GLU 19 Cb 0.78 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.39 2db9 h GLU 19 CO 0.17 0.03 0.26 1.25 -1.16 0.00 0.00 179.01 179.56 2db9 h LEU 20 N 0.05 1.03 -2.14 1.33 5.85 -1.68 -1.08 115.31 118.67 2db9 h LEU 20 Ca 0.50 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 59.04 2db9 h LEU 20 Cb 0.93 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 2db9 h LEU 20 CO -0.83 0.94 -0.02 0.78 -0.34 0.00 0.00 178.44 178.98 2db9 h ASN 21 N 1.08 0.00 -0.05 1.25 2.35 0.34 -0.83 115.58 119.73 2db9 h ASN 21 Ca 0.24 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 2db9 h ASN 21 Cb 0.26 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.63 2db9 h ASN 21 CO -0.01 0.02 0.01 0.03 -1.65 0.00 0.00 177.43 175.83 2db9 h ARG 22 N 0.00 0.07 -0.89 0.81 3.08 0.56 -2.48 114.38 115.54 2db9 h ARG 22 Ca -0.00 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.83 2db9 h ARG 22 Cb 0.04 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 29.96 2db9 h ARG 22 CO 0.00 0.27 0.26 1.33 -1.07 0.00 0.00 179.97 180.76 2db9 n VAL 23 N -4.94 2.19 -2.76 2.04 0.24 -0.75 -4.77 118.33 109.59 2db9 n VAL 23 Ca -0.07 -1.12 -0.43 0.00 -2.04 0.00 0.00 64.34 60.68 2db9 n VAL 23 Cb 0.14 -0.53 -0.01 0.00 -1.47 0.00 0.00 33.84 31.97 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 -2.16 3.94 1.00 7.34 3.52 -0.39 -0.93 118.95 131.27 2db9 s ARG 24 Ca 0.37 -2.10 -0.18 0.00 -0.13 0.00 0.00 55.73 53.68 2db9 s ARG 24 Cb 0.30 -5.26 -0.14 0.00 -1.56 0.00 0.00 34.95 28.29 2db9 s ARG 24 CO 0.09 -2.00 -0.79 1.28 -0.81 0.00 0.00 175.30 173.06 2db9 n LEU 25 N 7.15 -5.14 -4.02 -0.88 4.77 0.01 -4.95 117.00 113.94 2db9 n LEU 25 Ca 0.39 0.17 -0.22 0.00 -0.03 0.00 0.00 56.01 56.32 2db9 n LEU 25 Cb 0.46 -0.77 -0.16 0.00 -2.33 0.00 0.00 43.42 40.62 2db9 n LEU 25 CO 0.67 -5.38 -0.45 -0.94 -1.33 0.00 0.00 177.39 169.96 2db9 s SER 26 N -1.10 1.38 0.24 -1.43 1.04 -1.26 -4.76 113.70 107.82 2db9 s SER 26 Ca 0.41 -0.22 -0.04 0.00 0.48 0.00 0.00 55.95 56.58 2db9 s SER 26 Cb -0.15 -0.42 0.46 0.00 0.10 0.00 0.00 66.02 66.01 2db9 s SER 26 CO 0.79 0.07 1.31 -1.14 0.98 0.00 0.00 173.24 175.25 2db9 n ARG 27 N 3.37 -0.07 0.13 4.02 0.63 -1.26 0.39 116.66 123.87 2db9 n ARG 27 Ca -0.19 1.29 -0.14 0.00 -0.92 0.00 0.00 57.85 57.89 2db9 n ARG 27 Cb 0.54 -1.96 -0.08 0.00 0.45 0.00 0.00 32.46 31.40 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 -1.22 -0.74 -0.14 3.86 -1.94 1.46 115.15 116.43 2db9 h HIS 28 Ca 0.43 0.03 0.17 0.00 -1.16 0.00 0.00 60.37 59.83 2db9 h HIS 28 Cb 0.73 0.51 -0.12 0.00 1.06 0.00 0.00 27.41 29.59 2db9 h HIS 28 CO -0.59 -0.51 0.10 0.87 0.86 0.00 0.00 177.93 178.67 2db9 h LYS 29 N -0.68 0.18 -0.65 2.45 1.57 -0.47 0.53 116.57 119.50 2db9 h LYS 29 Ca -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2db9 h LYS 29 Cb 0.65 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2db9 h LYS 29 CO -0.18 0.12 0.33 -0.07 -0.57 0.00 0.00 179.45 179.08 2db9 h LEU 30 N 0.19 0.84 -2.24 2.94 3.38 0.28 1.30 115.31 121.99 2db9 h LEU 30 Ca 0.42 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2db9 h LEU 30 Cb 0.73 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2db9 h LEU 30 CO -0.58 0.72 -0.01 -0.08 0.09 0.00 0.00 178.44 178.58 2db9 h GLU 31 N 0.90 0.00 0.01 1.13 4.81 0.68 1.68 114.58 123.79 2db9 h GLU 31 Ca 0.23 0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 59.20 2db9 h GLU 31 Cb 0.09 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.43 2db9 h GLU 31 CO -0.03 0.01 -1.42 0.54 -0.73 0.00 0.00 179.01 177.38 2db9 n ARG 32 N -4.12 0.58 0.19 1.92 1.74 0.49 -3.97 116.66 113.50 2db9 n ARG 32 Ca -0.03 0.53 0.14 0.00 -0.77 0.00 0.00 57.85 57.72 2db9 n ARG 32 Cb 0.10 -1.73 0.62 0.00 -1.02 0.00 0.00 32.46 30.43 2db9 n ARG 32 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2db9 h TRP 33 N -0.91 0.00 0.00 -1.55 6.55 0.19 -0.72 115.95 119.51 2db9 h TRP 33 Ca -0.38 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.46 2db9 h TRP 33 Cb 1.39 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.69 2db9 h TRP 33 CO 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.47 2db9 n HIS 35 N -2.40 0.22 -3.85 0.00 1.44 -0.28 -5.00 115.22 105.35 2db9 n HIS 35 Ca -0.00 -0.24 -0.21 0.00 -2.01 0.00 0.00 57.72 55.26 2db9 n HIS 35 Cb 0.13 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.21 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 -0.97 3.41 -0.08 -1.40 1.00 0.77 -5.05 119.30 116.98 2db9 s MET 36 Ca 0.18 -0.73 -0.26 0.00 0.00 0.00 0.00 55.69 54.88 2db9 s MET 36 Cb 0.11 -2.85 -0.22 0.00 0.00 0.00 0.00 34.83 31.87 2db9 s MET 36 CO 0.15 0.36 0.95 -1.00 0.00 0.00 0.00 175.02 175.47 2db9 h PRO 37 N 1.09 -0.03 -1.99 2.03 0.13 -1.95 -3.30 132.00 127.98 2db9 h PRO 37 Ca -0.51 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 2db9 h PRO 37 Cb 1.23 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2db9 h PRO 37 CO 0.60 0.66 -0.25 1.97 -0.23 0.00 0.00 178.00 180.75 2db9 n PHE 38 N -4.75 0.11 0.00 1.56 1.16 -1.26 -4.43 117.46 109.84 2db9 n PHE 38 Ca -0.09 -1.43 0.00 0.00 -1.87 0.00 0.00 57.45 54.07 2db9 n PHE 38 Cb 0.35 -1.35 0.00 0.00 -1.61 0.00 0.00 39.48 36.87 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 2.16 0.00 -0.20 2.97 7.35 -1.24 -2.55 117.46 125.95 2db9 n PHE 39 Ca 0.34 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 57.04 2db9 n PHE 39 Cb 0.81 -0.30 0.11 0.00 0.35 0.00 0.00 39.48 40.44 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 0.69 -0.42 3.13 0.00 -1.88 0.86 119.26 119.63 2db9 h ALA 40 Ca 0.00 0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2db9 h ALA 40 Cb 0.00 0.21 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2db9 h ALA 40 CO 0.00 -0.33 -0.02 -0.22 0.00 0.00 0.00 179.25 178.68 2db9 h LYS 41 N 0.22 0.09 0.00 0.00 1.63 -1.85 0.49 116.57 117.15 2db9 h LYS 41 Ca 0.32 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.11 2db9 h LYS 41 Cb 0.49 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2db9 h LYS 41 CO -0.44 0.06 0.00 2.41 -3.45 0.00 0.00 179.45 178.03 2db9 n THR 42 N -5.22 0.00 -0.33 1.00 -1.04 0.12 -3.34 114.28 105.47 2db9 n THR 42 Ca 0.03 0.91 0.30 0.00 -2.04 0.00 0.00 64.05 63.25 2db9 n THR 42 Cb 0.23 -1.79 0.53 0.00 -1.82 0.00 0.00 70.33 67.47 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 -1.61 -0.27 -1.66 12.58 0.24 0.28 -3.96 118.33 123.92 2db9 n VAL 43 Ca 0.00 1.57 -0.40 0.00 -2.04 0.00 0.00 64.34 63.46 2db9 n VAL 43 Cb 0.00 -2.56 -0.03 0.00 -1.47 0.00 0.00 33.84 29.79 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 -5.08 3.08 0.00 3.34 2.01 0.17 -0.70 115.64 118.46 2db9 s THR 44 Ca -0.07 0.07 0.00 0.00 0.31 0.00 0.00 61.69 62.01 2db9 s THR 44 Cb 0.27 -3.14 0.00 0.00 0.01 0.00 0.00 72.50 69.63 2db9 s THR 44 CO 0.66 -0.11 0.00 0.61 -0.69 0.00 0.00 174.62 175.09 2db9 n GLY 45 N 5.81 1.81 3.94 4.40 0.00 0.19 -4.92 105.19 116.42 2db9 n GLY 45 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.93 2.56 0.08 0.00 0.40 -0.10 -0.14 117.98 117.83 2db9 s PHE 47 Ca 0.55 -0.25 0.06 0.00 -0.60 0.00 0.00 56.93 56.68 2db9 s PHE 47 Cb -0.10 -1.39 -0.03 0.00 0.51 0.00 0.00 43.02 42.00 2db9 s PHE 47 CO 0.42 0.34 -0.15 0.14 0.70 0.00 0.00 175.22 176.67 2db9 s VAL 48 N -1.07 1.20 -0.47 -0.44 -7.23 -0.94 -0.81 120.40 110.64 2db9 s VAL 48 Ca 0.17 -1.36 -0.19 0.00 -1.81 0.00 0.00 61.98 58.79 2db9 s VAL 48 Cb -0.11 -1.16 0.04 0.00 0.56 0.00 0.00 36.38 35.72 2db9 s VAL 48 CO 0.08 -0.21 0.58 -0.60 -0.31 0.00 0.00 175.10 174.65 2db9 s ARG 49 N -1.80 3.15 0.13 4.82 3.52 -1.26 -3.28 118.95 124.22 2db9 s ARG 49 Ca -0.00 -0.76 0.02 0.00 -0.13 0.00 0.00 55.73 54.86 2db9 s ARG 49 Cb -0.10 -4.04 -0.04 0.00 -1.56 0.00 0.00 34.95 29.22 2db9 s ARG 49 CO 0.03 -1.09 0.25 -1.50 -0.81 0.00 0.00 175.30 172.18 2db9 s ILE 50 N 2.54 5.26 -0.31 4.11 1.10 -1.15 0.13 121.20 132.90 2db9 s ILE 50 Ca 0.16 -0.65 0.03 0.00 -0.51 0.00 0.00 60.65 59.68 2db9 s ILE 50 Cb -0.18 -3.67 0.08 0.00 0.15 0.00 0.00 42.46 38.84 2db9 s ILE 50 CO 0.14 -0.03 -0.01 -0.83 -2.11 0.00 0.00 174.94 172.09 2db9 s GLY 51 N -3.04 1.81 0.00 1.50 0.00 -1.26 -0.83 107.32 105.50 2db9 s GLY 51 Ca 0.34 -2.15 0.00 0.00 0.00 0.00 0.00 44.72 42.91 2db9 s GLY 51 CO 0.28 0.78 0.04 0.29 0.00 0.00 0.00 173.10 174.49 2db9 n ILE 52 N 4.38 0.00 -1.04 0.90 -0.00 -1.26 -4.95 119.36 117.39 2db9 n ILE 52 Ca -0.05 0.54 0.00 0.00 -0.00 0.00 0.00 62.75 63.23 2db9 n ILE 52 Cb 0.42 -1.23 0.00 0.00 -0.00 0.00 0.00 39.64 38.84 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 -0.06 5.24 3.32 3.28 0.00 -1.26 -5.11 105.19 110.60 2db9 n GLY 53 Ca 0.00 -1.53 0.04 0.00 0.00 0.00 0.00 46.02 44.52 2db9 n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2db9 s ASN 54 N 1.00 -0.01 0.00 1.61 4.22 -1.26 -4.47 114.94 116.03 2db9 s ASN 54 Ca 0.00 0.01 0.00 0.00 -2.14 0.00 0.00 52.86 50.73 2db9 s ASN 54 Cb 0.00 1.01 0.00 0.00 1.28 0.00 0.00 41.25 43.54 2db9 s ASN 54 CO 0.00 -0.00 0.00 1.57 -2.04 0.00 0.00 177.10 176.63 2db9 n HIS 55 N 3.99 -0.32 -0.82 1.54 -0.00 -1.26 -5.12 115.22 113.22 2db9 n HIS 55 Ca -0.10 0.01 -0.33 0.00 0.46 0.00 0.00 57.72 57.75 2db9 n HIS 55 Cb 0.56 0.08 0.11 0.00 -0.12 0.00 0.00 29.99 30.62 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 -1.68 -2.74 -4.51 0.26 3.02 -1.26 -4.73 115.26 103.62 2db9 n ASN 56 Ca 0.00 0.28 -0.53 0.00 -0.03 0.00 0.00 54.58 54.29 2db9 n ASN 56 Cb 0.00 -1.12 -0.06 0.00 -0.61 0.00 0.00 39.78 38.00 2db9 n ASN 56 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2db9 n SER 57 N -0.54 0.19 -1.20 6.41 7.64 -1.26 -4.50 113.62 120.37 2db9 n SER 57 Ca 0.05 1.15 0.15 0.00 1.01 0.00 0.00 58.87 61.22 2db9 n SER 57 Cb 0.55 -1.03 -0.08 0.00 -1.01 0.00 0.00 64.21 62.64 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 1.54 -2.77 -0.17 1.43 4.76 -1.26 -4.95 118.16 116.74 2db9 n LYS 58 Ca 0.18 2.26 -0.03 0.00 -2.87 0.00 0.00 58.31 57.85 2db9 n LYS 58 Cb 0.17 -3.24 0.03 0.00 -1.84 0.00 0.00 35.03 30.15 2db9 n LYS 58 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2db9 n PRO 59 N -3.95 -0.70 -3.76 1.97 -0.04 -1.26 -4.64 135.00 122.62 2db9 n PRO 59 Ca -0.08 -0.22 -0.13 0.00 -0.04 0.00 0.00 63.50 63.03 2db9 n PRO 59 Cb 0.57 -0.17 -0.09 0.00 -0.04 0.00 0.00 33.50 33.76 2db9 n PRO 59 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2db9 s VAL 60 N -1.28 0.04 0.08 0.52 0.11 -1.26 -5.03 120.40 113.58 2db9 s VAL 60 Ca 0.08 -0.34 -0.15 0.00 -2.93 0.00 0.00 61.98 58.65 2db9 s VAL 60 Cb -0.01 -0.58 0.02 0.00 -1.53 0.00 0.00 36.38 34.29 2db9 s VAL 60 CO 0.06 -0.19 0.34 -0.31 -3.33 0.00 0.00 175.10 171.67 2db9 s TYR 61 N -0.91 -0.13 -0.06 1.54 2.02 -1.26 -4.10 117.35 114.45 2db9 s TYR 61 Ca -0.10 -0.10 -0.01 0.00 -0.37 0.00 0.00 57.07 56.50 2db9 s TYR 61 Cb -0.04 0.15 0.03 0.00 -0.40 0.00 0.00 41.96 41.69 2db9 s TYR 61 CO 0.03 -0.59 -0.00 1.03 -1.57 0.00 0.00 175.55 174.45 2db9 s ARG 62 N -3.16 0.55 0.10 -0.62 1.81 -0.01 -4.89 118.95 112.72 2db9 s ARG 62 Ca -0.01 0.09 -0.30 0.00 -1.72 0.00 0.00 55.73 53.79 2db9 s ARG 62 Cb 0.01 -0.85 -0.06 0.00 -0.45 0.00 0.00 34.95 33.60 2db9 s ARG 62 CO -0.07 -0.25 1.06 0.08 -0.68 0.00 0.00 175.30 175.43 2db9 s VAL 63 N 1.71 4.29 0.14 3.52 1.01 -1.26 -2.93 120.40 126.88 2db9 s VAL 63 Ca 0.01 1.81 -0.05 0.00 0.00 0.00 0.00 61.98 63.74 2db9 s VAL 63 Cb -0.13 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.07 2db9 s VAL 63 CO -0.04 0.23 0.16 0.00 0.00 0.00 0.00 175.10 175.45 2db9 s ALA 64 N 0.36 0.42 -0.07 5.51 0.00 -1.20 -4.84 121.76 121.93 2db9 s ALA 64 Ca 0.51 -1.16 0.05 0.00 0.00 0.00 0.00 51.96 51.36 2db9 s ALA 64 Cb -0.26 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.67 2db9 s ALA 64 CO 0.31 -0.55 -0.24 -2.00 0.00 0.00 0.00 175.76 173.27 2db9 s GLU 65 N -4.00 2.64 -0.41 0.00 2.12 -1.26 -2.21 118.70 115.58 2db9 s GLU 65 Ca 0.19 -0.88 -0.28 0.00 0.36 0.00 0.00 54.97 54.36 2db9 s GLU 65 Cb 0.06 -2.17 -0.02 0.00 0.26 0.00 0.00 34.13 32.26 2db9 s GLU 65 CO -0.00 0.32 1.88 0.42 -0.54 0.00 0.00 175.26 177.33 2db9 s ILE 66 N -0.01 3.39 -2.18 -3.70 1.01 0.80 -3.53 121.20 116.97 2db9 s ILE 66 Ca -0.08 0.35 0.19 0.00 0.00 0.00 0.00 60.65 61.11 2db9 s ILE 66 Cb -0.15 -3.65 0.44 0.00 0.01 0.00 0.00 42.46 39.11 2db9 s ILE 66 CO 0.05 -0.50 1.43 0.35 0.00 0.00 0.00 174.94 176.27 2db9 n THR 67 N 7.42 0.50 -0.69 2.92 -2.24 0.55 -0.63 114.28 122.11 2db9 n THR 67 Ca 0.24 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 2db9 n THR 67 Cb 0.49 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 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 1.29 -0.86 2.98 3.38 0.00 -1.26 -4.98 105.19 105.75 2db9 n GLY 68 Ca 0.17 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.86 1.18 0.46 1.61 1.01 -1.26 -1.52 120.40 120.01 2db9 s VAL 69 Ca 0.00 -0.44 0.07 0.00 0.00 0.00 0.00 61.98 61.61 2db9 s VAL 69 Cb 0.00 -1.12 0.08 0.00 0.00 0.00 0.00 36.38 35.34 2db9 s VAL 69 CO 0.00 0.38 0.64 1.33 0.00 0.00 0.00 175.10 177.45 2db9 n VAL 70 N 4.40 0.00 -3.71 2.92 0.24 -0.50 -4.95 118.33 116.73 2db9 n VAL 70 Ca -0.18 -1.49 -0.16 0.00 -2.04 0.00 0.00 64.34 60.47 2db9 n VAL 70 Cb 0.51 -0.65 -0.16 0.00 -1.47 0.00 0.00 33.84 32.07 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 -4.09 -0.00 0.42 7.34 -1.05 -1.26 -2.46 118.70 117.60 2db9 s GLU 71 Ca 0.48 0.38 0.07 0.00 -0.15 0.00 0.00 54.97 55.75 2db9 s GLU 71 Cb -0.04 -0.31 0.01 0.00 -0.44 0.00 0.00 34.13 33.35 2db9 s GLU 71 CO 0.31 -0.25 0.57 0.95 0.95 0.00 0.00 175.26 177.79 2db9 s THR 72 N 1.70 3.20 0.01 1.83 -4.23 -0.89 -4.98 115.64 112.28 2db9 s THR 72 Ca -0.02 -0.95 0.02 0.00 -1.18 0.00 0.00 61.69 59.55 2db9 s THR 72 Cb -0.12 -3.09 -0.26 0.00 1.34 0.00 0.00 72.50 70.37 2db9 s THR 72 CO -0.04 -0.04 0.87 0.00 -0.54 0.00 0.00 174.62 174.87 2db9 h ALA 73 N 0.62 0.39 -2.70 3.99 0.00 -2.02 -3.46 119.26 116.09 2db9 h ALA 73 Ca -0.41 -1.16 -0.58 0.00 0.00 0.00 0.00 54.91 52.75 2db9 h ALA 73 Cb 1.28 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2db9 h ALA 73 CO 0.48 1.25 -0.29 0.21 0.00 0.00 0.00 179.25 180.90 2db9 s LYS 74 N -2.63 3.66 0.01 0.00 2.47 -1.26 -5.10 119.74 116.89 2db9 s LYS 74 Ca -0.07 -0.01 0.03 0.00 -1.56 0.00 0.00 55.97 54.36 2db9 s LYS 74 Cb 0.08 -2.89 -0.03 0.00 -1.46 0.00 0.00 37.83 33.52 2db9 s LYS 74 CO 0.84 0.49 -0.06 0.08 0.16 0.00 0.00 175.35 176.86 2db9 s VAL 75 N -1.58 3.71 0.16 4.02 1.01 -1.26 -4.78 120.40 121.67 2db9 s VAL 75 Ca 0.39 -0.78 0.07 0.00 0.00 0.00 0.00 61.98 61.67 2db9 s VAL 75 Cb -0.13 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.59 2db9 s VAL 75 CO 0.22 0.38 -0.16 -0.72 0.00 0.00 0.00 175.10 174.82 2db9 s TYR 76 N -1.02 1.66 0.44 5.22 -0.85 -0.78 -4.96 117.35 117.07 2db9 s TYR 76 Ca 0.18 -0.53 -0.24 0.00 -0.52 0.00 0.00 57.07 55.97 2db9 s TYR 76 Cb -0.11 -0.82 -0.08 0.00 0.38 0.00 0.00 41.96 41.33 2db9 s TYR 76 CO 0.08 0.28 1.16 -1.14 -1.52 0.00 0.00 175.55 174.42 2db9 s GLN 77 N -3.00 3.84 -0.35 -3.49 0.74 -1.26 -1.66 119.66 114.49 2db9 s GLN 77 Ca 0.16 1.79 0.02 0.00 0.05 0.00 0.00 55.36 57.37 2db9 s GLN 77 Cb -0.04 -2.48 0.15 0.00 1.10 0.00 0.00 33.01 31.74 2db9 s GLN 77 CO 0.05 -0.48 0.34 -1.17 -0.55 0.00 0.00 175.29 173.48 2db9 s LEU 78 N -2.88 -0.00 -0.82 3.68 2.96 0.43 -4.51 118.68 117.53 2db9 s LEU 78 Ca 0.62 -1.42 0.00 0.00 -0.22 0.00 0.00 54.13 53.11 2db9 s LEU 78 Cb -0.29 0.45 0.00 0.00 0.50 0.00 0.00 46.19 46.85 2db9 s LEU 78 CO 0.36 -0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.70 2db9 n GLY 79 N 4.51 0.85 0.00 7.98 0.00 -1.26 -1.93 105.19 115.34 2db9 n GLY 79 Ca 0.08 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 2.45 3.81 -0.02 0.00 -1.26 -5.08 105.19 104.50 2db9 n GLY 80 Ca -0.08 -0.89 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.24 4.51 -0.38 2.61 -1.32 -0.82 -4.99 115.64 115.02 2db9 s THR 81 Ca 0.00 1.38 -0.17 0.00 -1.21 0.00 0.00 61.69 61.69 2db9 s THR 81 Cb 0.00 -3.89 0.00 0.00 -1.51 0.00 0.00 72.50 67.10 2db9 s THR 81 CO 0.00 0.21 0.45 -0.13 -2.21 0.00 0.00 174.62 172.94 2db9 s ARG 82 N -1.95 3.41 0.38 7.08 0.52 -1.26 0.16 118.95 127.29 2db9 s ARG 82 Ca 0.44 -0.45 0.08 0.00 -0.52 0.00 0.00 55.73 55.27 2db9 s ARG 82 Cb -0.17 -3.87 -0.05 0.00 0.52 0.00 0.00 34.95 31.38 2db9 s ARG 82 CO 0.22 -0.70 0.16 -0.08 0.02 0.00 0.00 175.30 174.92 2db9 s THR 83 N 2.22 2.61 0.00 0.02 -1.32 -0.67 -4.91 115.64 113.60 2db9 s THR 83 Ca 0.15 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.93 2db9 s THR 83 Cb -0.16 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.86 2db9 s THR 83 CO 0.13 -0.08 0.70 -0.46 -2.21 0.00 0.00 174.62 172.70 2db9 n ASN 84 N -1.20 0.00 -4.34 8.08 6.94 -1.26 -1.87 115.26 121.61 2db9 n ASN 84 Ca -0.02 -1.40 -0.44 0.00 -0.02 0.00 0.00 54.58 52.70 2db9 n ASN 84 Cb 0.63 -0.08 -0.07 0.00 -2.36 0.00 0.00 39.78 37.90 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 0.00 2.91 0.30 -3.83 1.02 -1.26 -2.10 119.74 116.77 2db9 s LYS 85 Ca 0.00 -1.48 -0.24 0.00 0.02 0.00 0.00 55.97 54.27 2db9 s LYS 85 Cb 0.00 -4.12 -0.09 0.00 -0.52 0.00 0.00 37.83 33.09 2db9 s LYS 85 CO 0.00 -1.11 0.88 0.20 -0.92 0.00 0.00 175.35 174.40 2db9 s GLY 86 N 2.81 2.74 -0.20 -3.33 0.00 -1.03 -4.64 107.32 103.67 2db9 s GLY 86 Ca 0.04 0.42 -0.23 0.00 0.00 0.00 0.00 44.72 44.94 2db9 s GLY 86 CO 0.05 0.83 0.75 1.08 0.00 0.00 0.00 173.10 175.81 2db9 s LEU 87 N -2.05 4.14 -0.84 0.66 1.43 -0.23 -1.41 118.68 120.38 2db9 s LEU 87 Ca 0.48 1.01 -0.25 0.00 -1.03 0.00 0.00 54.13 54.34 2db9 s LEU 87 Cb -0.18 -3.09 0.03 0.00 0.03 0.00 0.00 46.19 42.98 2db9 s LEU 87 CO 0.23 -0.38 1.44 -1.58 0.23 0.00 0.00 176.35 176.29 2db9 s GLN 88 N 2.21 3.24 -0.07 1.70 0.74 -0.58 -1.88 119.66 125.03 2db9 s GLN 88 Ca 0.34 -0.48 -0.07 0.00 0.05 0.00 0.00 55.36 55.19 2db9 s GLN 88 Cb -0.16 -4.69 -0.04 0.00 1.10 0.00 0.00 33.01 29.22 2db9 s GLN 88 CO 0.11 -2.31 0.20 -0.51 -0.55 0.00 0.00 175.29 172.23 2db9 s LEU 89 N 6.07 4.40 -0.17 3.68 1.43 -0.76 -0.33 118.68 132.99 2db9 s LEU 89 Ca 0.44 0.54 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 2db9 s LEU 89 Cb -0.05 -2.31 0.04 0.00 0.03 0.00 0.00 46.19 43.89 2db9 s LEU 89 CO 0.05 0.35 -0.09 -0.60 0.23 0.00 0.00 176.35 176.29 2db9 s ARG 90 N -1.28 1.85 -0.72 1.70 3.52 -1.23 0.17 118.95 122.97 2db9 s ARG 90 Ca 0.20 -0.62 -0.14 0.00 -0.13 0.00 0.00 55.73 55.04 2db9 s ARG 90 Cb -0.13 -2.13 0.19 0.00 -1.56 0.00 0.00 34.95 31.31 2db9 s ARG 90 CO 0.09 -0.37 0.66 -1.58 -0.81 0.00 0.00 175.30 173.29 2db9 s HIS 91 N 1.52 3.58 0.00 5.12 5.65 0.17 -4.20 115.29 127.12 2db9 s HIS 91 Ca 0.01 -1.79 0.00 0.00 0.25 0.00 0.00 55.06 53.54 2db9 s HIS 91 Cb -0.15 -3.78 0.00 0.00 -1.18 0.00 0.00 32.58 27.47 2db9 s HIS 91 CO -0.09 -1.00 0.00 0.41 -0.65 0.00 0.00 174.74 173.42 2db9 n GLY 92 N 4.40 1.42 1.14 1.59 0.00 -1.26 -2.52 105.19 109.95 2db9 n GLY 92 Ca 0.04 -0.52 0.06 0.00 0.00 0.00 0.00 46.02 45.60 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 7.35 3.31 -4.20 1.61 2.85 -1.26 -4.82 115.26 120.10 2db9 n ASN 93 Ca 0.00 -2.28 -0.29 0.00 -0.11 0.00 0.00 54.58 51.90 2db9 n ASN 93 Cb 0.00 -0.46 -0.16 0.00 1.24 0.00 0.00 39.78 40.39 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 -0.77 2.65 0.19 1.20 1.11 -1.05 -5.13 116.67 114.87 2db9 s ASP 94 Ca 0.34 -0.44 0.03 0.00 0.18 0.00 0.00 52.55 52.65 2db9 s ASP 94 Cb 0.22 -0.79 -0.03 0.00 1.07 0.00 0.00 42.92 43.38 2db9 s ASP 94 CO 0.17 0.19 0.34 -1.58 1.18 0.00 0.00 175.17 175.47 2db9 s GLN 95 N -0.01 3.46 0.33 8.23 0.74 -1.26 0.44 119.66 131.60 2db9 s GLN 95 Ca -0.05 -0.58 -0.05 0.00 0.05 0.00 0.00 55.36 54.72 2db9 s GLN 95 Cb -0.13 -2.91 0.02 0.00 1.10 0.00 0.00 33.01 31.09 2db9 s GLN 95 CO 0.04 0.45 0.53 0.54 -0.55 0.00 0.00 175.29 176.30 2db9 n ARG 96 N -0.88 0.76 -3.36 1.67 1.74 0.45 -4.85 116.66 112.19 2db9 n ARG 96 Ca -0.07 -2.43 -0.10 0.00 -0.77 0.00 0.00 57.85 54.48 2db9 n ARG 96 Cb 0.55 2.50 -0.08 0.00 -1.02 0.00 0.00 32.46 34.41 2db9 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2db9 s VAL 97 N -2.62 -0.58 0.19 1.55 1.01 -1.26 -1.84 120.40 116.85 2db9 s VAL 97 Ca 0.23 -0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.22 2db9 s VAL 97 Cb -0.02 -0.81 -0.04 0.00 0.00 0.00 0.00 36.38 35.51 2db9 s VAL 97 CO 0.17 -0.13 -0.05 -0.36 0.00 0.00 0.00 175.10 174.73 2db9 s PHE 98 N 2.53 2.71 0.64 5.22 0.40 -0.79 -4.92 117.98 123.78 2db9 s PHE 98 Ca 0.12 -0.19 -0.11 0.00 -0.60 0.00 0.00 56.93 56.15 2db9 s PHE 98 Cb -0.15 -1.31 -0.03 0.00 0.51 0.00 0.00 43.02 42.04 2db9 s PHE 98 CO -0.16 0.53 1.04 1.03 0.70 0.00 0.00 175.22 178.36 2db9 s ARG 99 N -2.95 3.41 0.20 0.44 0.52 -1.26 -1.07 118.95 118.24 2db9 s ARG 99 Ca 0.26 0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 56.18 2db9 s ARG 99 Cb -0.09 -2.06 0.15 0.00 0.52 0.00 0.00 34.95 33.48 2db9 s ARG 99 CO 0.17 -0.71 1.60 -0.07 0.02 0.00 0.00 175.30 176.31 2db9 h LEU 100 N -0.42 0.80 -2.01 2.53 4.07 -1.94 -2.43 115.31 115.91 2db9 h LEU 100 Ca -0.44 -0.31 0.16 0.00 0.08 0.00 0.00 57.88 57.37 2db9 h LEU 100 Cb 1.20 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.70 2db9 h LEU 100 CO 0.61 1.02 0.42 1.05 -1.08 0.00 0.00 178.44 180.47 2db9 h GLU 101 N 0.66 0.00 0.01 1.13 4.11 -1.94 0.28 114.58 118.85 2db9 h GLU 101 Ca 0.08 0.00 -0.24 0.00 0.07 0.00 0.00 59.36 59.27 2db9 h GLU 101 Cb 0.80 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2db9 h GLU 101 CO 0.07 0.00 -1.22 0.74 0.07 0.00 0.00 179.01 178.66 2db9 h PHE 102 N 0.00 0.06 -1.84 2.06 0.04 -1.82 -3.45 116.94 111.98 2db9 h PHE 102 Ca 0.26 -0.04 -0.61 0.00 2.80 0.00 0.00 57.97 60.38 2db9 h PHE 102 Cb 1.11 -0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.26 2db9 h PHE 102 CO 0.00 1.04 1.28 0.28 -0.60 0.00 0.00 178.31 180.31 2db9 n VAL 103 N -3.29 0.46 -1.08 -0.55 0.31 0.99 -4.22 118.33 110.94 2db9 n VAL 103 Ca -0.06 -0.23 -0.29 0.00 -0.01 0.00 0.00 64.34 63.75 2db9 n VAL 103 Cb 0.98 -2.04 0.22 0.00 -0.91 0.00 0.00 33.84 32.09 2db9 n VAL 103 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2db9 s SER 104 N 5.90 1.47 -0.07 4.52 0.15 0.36 -4.56 113.70 121.47 2db9 s SER 104 Ca 0.98 0.85 0.02 0.00 0.70 0.00 0.00 55.95 58.50 2db9 s SER 104 Cb -0.62 -1.27 -0.06 0.00 -1.71 0.00 0.00 66.02 62.37 2db9 s SER 104 CO 0.46 -3.81 -0.04 -3.20 1.20 0.00 0.00 173.24 167.85 2db9 n ASN 105 N -4.58 3.45 -4.12 5.45 5.15 -1.26 -4.05 115.26 115.30 2db9 n ASN 105 Ca 0.10 -0.03 -0.36 0.00 -0.60 0.00 0.00 54.58 53.69 2db9 n ASN 105 Cb 0.59 0.10 0.08 0.00 -0.53 0.00 0.00 39.78 40.02 2db9 n ASN 105 CO 0.00 0.00 0.00 1.67 1.40 0.00 0.00 177.26 180.33 2db9 n GLN 106 N -2.58 -0.48 -3.40 1.20 7.27 -1.26 -4.94 117.38 113.19 2db9 n GLN 106 Ca -0.12 -0.13 -0.24 0.00 0.07 0.00 0.00 57.00 56.58 2db9 n GLN 106 Cb 0.66 -1.28 -0.01 0.00 2.41 0.00 0.00 30.24 32.02 2db9 n GLN 106 CO 0.00 0.00 0.00 -1.21 0.07 0.00 0.00 177.06 175.92 2db9 s GLU 107 N -2.56 3.48 0.79 3.69 2.02 -1.26 -4.87 118.70 119.99 2db9 s GLU 107 Ca 0.44 -0.36 -0.12 0.00 0.02 0.00 0.00 54.97 54.96 2db9 s GLU 107 Cb -0.04 -2.67 0.07 0.00 0.10 0.00 0.00 34.13 31.59 2db9 s GLU 107 CO 0.69 0.16 1.13 -0.06 0.02 0.00 0.00 175.26 177.20 2db9 s PHE 108 N -2.30 2.22 0.05 1.61 0.08 -1.26 -5.05 117.98 113.31 2db9 s PHE 108 Ca 0.40 1.64 0.05 0.00 0.12 0.00 0.00 56.93 59.13 2db9 s PHE 108 Cb -0.10 -3.22 -0.02 0.00 -0.57 0.00 0.00 43.02 39.12 2db9 s PHE 108 CO 0.36 -2.21 -0.14 -0.08 -0.10 0.00 0.00 175.22 173.05 2db9 s THR 109 N -2.62 1.10 0.23 0.64 -1.32 -1.26 -4.99 115.64 107.42 2db9 s THR 109 Ca 0.66 -1.06 -0.16 0.00 -1.21 0.00 0.00 61.69 59.91 2db9 s THR 109 Cb -0.21 -1.01 0.25 0.00 -1.51 0.00 0.00 72.50 70.02 2db9 s THR 109 CO 0.53 -0.05 1.51 1.21 -2.21 0.00 0.00 174.62 175.61 2db9 n GLU 110 N 1.76 -0.22 0.00 7.08 2.13 -1.26 -0.51 120.64 129.62 2db9 n GLU 110 Ca -0.19 1.50 0.00 0.00 0.66 0.00 0.00 57.16 59.13 2db9 n GLU 110 Cb 0.55 -2.22 0.00 0.00 0.27 0.00 0.00 31.44 30.03 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 -5.44 0.00 -0.07 4.31 7.64 -1.26 0.24 113.62 119.04 2db9 n SER 111 Ca 0.10 0.83 -0.09 0.00 1.01 0.00 0.00 58.87 60.72 2db9 n SER 111 Cb 0.40 -0.33 -0.06 0.00 -1.01 0.00 0.00 64.21 63.21 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 -0.26 -0.81 1.43 4.39 -1.65 0.74 114.58 118.42 2db9 h GLU 112 Ca 0.00 0.02 0.14 0.00 0.34 0.00 0.00 59.36 59.85 2db9 h GLU 112 Cb 0.00 0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 28.57 2db9 h GLU 112 CO 0.00 -0.18 -0.28 0.34 -1.16 0.00 0.00 179.01 177.73 2db9 n PHE 113 N -4.37 0.10 -0.10 4.33 7.35 0.33 0.21 117.46 125.32 2db9 n PHE 113 Ca -0.03 1.00 -0.12 0.00 -0.76 0.00 0.00 57.45 57.54 2db9 n PHE 113 Cb 0.22 -0.85 -0.04 0.00 0.35 0.00 0.00 39.48 39.16 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 0.57 -0.81 -4.13 2.86 0.11 0.30 114.93 113.84 2db9 h MET 114 Ca 0.31 -0.22 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2db9 h MET 114 Cb 0.52 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 32.10 2db9 h MET 114 CO -0.81 0.78 0.52 0.87 1.06 0.00 0.00 176.91 179.32 2db9 h LYS 115 N 0.34 1.00 -0.11 1.72 1.79 0.72 -0.62 116.57 121.40 2db9 h LYS 115 Ca 0.07 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.45 2db9 h LYS 115 Cb 0.57 -0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 30.99 2db9 h LYS 115 CO 0.03 0.66 -0.06 2.35 -1.08 0.00 0.00 179.45 181.35 2db9 h TRP 116 N 1.03 0.28 -0.90 -1.35 7.01 0.27 -2.92 115.95 119.36 2db9 h TRP 116 Ca 0.32 -0.07 0.24 0.00 2.11 0.00 0.00 58.89 61.48 2db9 h TRP 116 Cb -0.03 -0.06 -0.14 0.00 -2.10 0.00 0.00 29.16 26.84 2db9 h TRP 116 CO -0.02 0.60 0.33 0.87 -2.79 0.00 0.00 178.44 177.43 2db9 h LYS 117 N -0.13 0.28 -0.60 2.65 1.57 0.25 0.32 116.57 120.92 2db9 h LYS 117 Ca 0.02 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.91 2db9 h LYS 117 Cb 0.53 -0.06 -0.11 0.00 0.08 0.00 0.00 32.23 32.66 2db9 h LYS 117 CO 0.02 0.19 -0.17 0.93 -0.57 0.00 0.00 179.45 179.85 2db9 h GLU 118 N 0.29 -0.02 -0.87 3.15 4.39 -0.93 0.86 114.58 121.45 2db9 h GLU 118 Ca 0.57 0.00 0.15 0.00 0.34 0.00 0.00 59.36 60.42 2db9 h GLU 118 Cb 1.15 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.74 2db9 h GLU 118 CO -0.60 -0.01 0.56 0.00 -1.16 0.00 0.00 179.01 177.80 2db9 h ALA 119 N 1.54 1.89 -0.06 3.43 0.00 -0.40 1.10 119.26 126.75 2db9 h ALA 119 Ca 0.28 0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.97 2db9 h ALA 119 Cb 0.46 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2db9 h ALA 119 CO -0.63 -0.13 -0.91 0.52 0.00 0.00 0.00 179.25 178.11 2db9 h MET 120 N 0.64 0.67 -0.07 0.00 2.86 0.65 -1.39 114.93 118.29 2db9 h MET 120 Ca 0.43 -0.64 -0.14 0.00 -2.06 0.00 0.00 59.70 57.29 2db9 h MET 120 Cb 0.75 0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.56 2db9 h MET 120 CO -0.19 1.24 -0.60 0.74 1.06 0.00 0.00 176.91 179.17 2db9 h PHE 121 N 0.42 0.29 -0.08 -0.22 -1.00 0.23 1.14 116.94 117.72 2db9 h PHE 121 Ca -0.09 -0.11 -0.15 0.00 2.81 0.00 0.00 57.97 60.44 2db9 h PHE 121 Cb 1.54 -0.05 0.01 0.00 3.61 0.00 0.00 35.95 41.06 2db9 h PHE 121 CO 0.09 0.76 -0.52 1.03 -1.61 0.00 0.00 178.31 178.06 2db9 h SER 122 N 0.17 0.60 -0.01 2.17 0.87 0.11 -2.89 113.55 114.58 2db9 h SER 122 Ca -0.01 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.89 2db9 h SER 122 Cb 1.09 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.88 2db9 h SER 122 CO 0.09 1.17 0.00 0.00 -0.53 0.00 0.00 176.83 177.56 2db9 n ALA 123 N -2.56 2.64 -3.69 6.23 0.00 -0.53 -4.87 120.51 117.73 2db9 n ALA 123 Ca -0.08 -0.17 -0.27 0.00 0.00 0.00 0.00 53.44 52.92 2db9 n ALA 123 Cb 0.61 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.73 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 0.89 -0.51 1.61 0.00 0.00 -0.35 -4.96 105.19 101.86 2db9 n GLY 124 Ca 0.18 0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.63 0.64 -4.31 1.61 2.81 0.38 -5.00 117.12 108.61 2db9 n MET 125 Ca 0.02 -1.23 -0.23 0.00 -1.81 0.00 0.00 57.70 54.45 2db9 n MET 125 Cb 0.54 -0.17 -0.13 0.00 -0.71 0.00 0.00 33.22 32.76 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 -3.25 1.09 0.18 0.03 -0.21 -1.26 -4.65 119.66 111.59 2db9 s GLN 126 Ca 0.26 -1.07 -0.00 0.00 0.02 0.00 0.00 55.36 54.57 2db9 s GLN 126 Cb -0.02 -1.27 0.04 0.00 1.00 0.00 0.00 33.01 32.76 2db9 s GLN 126 CO 0.17 0.30 0.25 1.28 -2.12 0.00 0.00 175.29 175.17 2db9 n LEU 127 N 1.28 0.00 -4.72 2.90 4.77 -1.26 -5.04 117.00 114.93 2db9 n LEU 127 Ca -0.19 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 54.84 2db9 n LEU 127 Cb 0.54 -0.16 -0.03 0.00 -2.33 0.00 0.00 43.42 41.43 2db9 n LEU 127 CO 0.22 -0.62 0.84 -2.16 -1.33 0.00 0.00 177.39 174.34 2db9 s PRO 128 N -3.07 4.48 0.15 3.23 0.04 -1.26 -4.70 135.00 133.87 2db9 s PRO 128 Ca 0.17 1.73 -0.30 0.00 0.04 0.00 0.00 61.00 62.63 2db9 s PRO 128 Cb -0.01 -3.34 -0.07 0.00 0.04 0.00 0.00 34.50 31.12 2db9 s PRO 128 CO 0.11 -0.16 1.14 0.95 0.04 0.00 0.00 177.00 179.08 2db9 s THR 129 N 0.76 3.84 0.34 1.26 -4.23 -1.26 0.12 115.64 116.48 2db9 s THR 129 Ca 0.56 1.51 0.21 0.00 -1.18 0.00 0.00 61.69 62.79 2db9 s THR 129 Cb -0.29 -3.96 0.35 0.00 1.34 0.00 0.00 72.50 69.93 2db9 s THR 129 CO 0.30 0.22 1.40 0.18 -0.54 0.00 0.00 174.62 176.19 2db9 n LEU 130 N 2.77 0.28 0.34 4.79 7.99 0.66 0.18 117.00 134.01 2db9 n LEU 130 Ca 0.05 1.42 -0.17 0.00 -0.01 0.00 0.00 56.01 57.29 2db9 n LEU 130 Cb 0.46 -0.69 -0.09 0.00 -0.11 0.00 0.00 43.42 42.99 2db9 n LEU 130 CO 0.55 -1.58 0.63 -0.78 -1.51 0.00 0.00 177.39 174.70 2db9 h ASP 131 N 0.00 -0.72 -1.00 -1.43 3.58 -1.90 -1.47 116.42 113.48 2db9 h ASP 131 Ca 0.76 0.01 0.15 0.00 0.42 0.00 0.00 57.03 58.37 2db9 h ASP 131 Cb 2.13 0.19 -0.09 0.00 1.72 0.00 0.00 39.33 43.28 2db9 h ASP 131 CO -0.62 -0.48 0.62 -0.33 -2.88 0.00 0.00 179.24 175.55 2db9 h GLU 132 N -0.90 0.87 0.53 0.28 4.39 0.15 1.21 114.58 121.11 2db9 h GLU 132 Ca -0.09 -0.05 -0.02 0.00 0.34 0.00 0.00 59.36 59.54 2db9 h GLU 132 Cb 0.67 -0.20 -0.02 0.00 -0.10 0.00 0.00 28.75 29.11 2db9 h GLU 132 CO 0.14 0.57 -0.47 0.82 -1.16 0.00 0.00 179.01 178.92 2db9 h ILE 133 N 0.89 0.00 0.33 3.13 1.08 -0.47 1.53 117.51 124.00 2db9 h ILE 133 Ca 0.53 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.98 2db9 h ILE 133 Cb 0.67 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.42 2db9 h ILE 133 CO -0.31 0.00 -0.16 -1.13 -0.69 0.00 0.00 178.15 175.87 2db9 h ASN 134 N -0.98 -0.37 -0.67 1.72 -0.73 -0.52 0.69 115.58 114.72 2db9 h ASN 134 Ca -0.07 -0.07 0.14 0.00 1.87 0.00 0.00 56.30 58.18 2db9 h ASN 134 Cb 0.83 0.10 -0.11 0.00 0.27 0.00 0.00 38.32 39.41 2db9 h ASN 134 CO -0.02 -0.16 0.02 0.11 -0.37 0.00 0.00 177.43 177.00 2db9 h LYS 135 N -0.56 0.12 0.60 6.67 1.57 0.16 0.32 116.57 125.44 2db9 h LYS 135 Ca -0.04 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.70 2db9 h LYS 135 Cb 0.41 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.70 2db9 h LYS 135 CO 0.07 0.08 -0.29 -0.22 -0.57 0.00 0.00 179.45 178.52 2db9 h LYS 136 N 0.13 -0.78 -0.90 3.15 1.63 0.25 -3.06 116.57 116.99 2db9 h LYS 136 Ca 0.36 0.05 0.10 0.00 -0.85 0.00 0.00 60.65 60.31 2db9 h LYS 136 Cb 0.59 0.18 -0.13 0.00 -0.60 0.00 0.00 32.23 32.28 2db9 h LYS 136 CO -0.57 -0.47 -0.52 1.49 -3.45 0.00 0.00 179.45 175.94 2db9 h GLU 137 N -1.07 -0.06 -1.19 1.90 4.57 0.14 1.58 114.58 120.44 2db9 h GLU 137 Ca -0.08 0.00 0.39 0.00 -1.18 0.00 0.00 59.36 58.49 2db9 h GLU 137 Cb 0.67 0.01 -0.13 0.00 -0.16 0.00 0.00 28.75 29.14 2db9 h GLU 137 CO 0.14 -0.04 0.74 -0.07 -1.18 0.00 0.00 179.01 178.60 2db9 h LEU 138 N -0.06 0.33 -0.54 1.64 -0.00 -0.42 1.74 115.31 118.00 2db9 h LEU 138 Ca 0.20 0.15 -0.05 0.00 -0.00 0.00 0.00 57.88 58.18 2db9 h LEU 138 Cb 0.49 0.13 -0.02 0.00 -0.00 0.00 0.00 40.66 41.26 2db9 h LEU 138 CO -0.89 -0.16 0.14 -1.28 -0.00 0.00 0.00 178.44 176.25 2db9 h SER 139 N 0.16 0.80 -0.48 -0.43 0.87 0.24 -1.37 113.55 113.35 2db9 h SER 139 Ca 0.78 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 61.14 2db9 h SER 139 Cb 2.23 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.94 2db9 h SER 139 CO -0.47 0.81 0.27 0.40 -0.53 0.00 0.00 176.83 177.31 2db9 h ILE 140 N 0.75 1.02 0.54 2.23 5.03 0.33 0.24 117.51 127.65 2db9 h ILE 140 Ca 0.17 -0.18 -0.02 0.00 -0.12 0.00 0.00 64.86 64.71 2db9 h ILE 140 Cb 0.32 0.44 -0.01 0.00 -3.03 0.00 0.00 36.82 34.53 2db9 h ILE 140 CO -0.00 0.10 -0.39 0.11 -0.68 0.00 0.00 178.15 177.29 2db9 h LYS 141 N 0.53 -0.87 -0.47 2.37 6.56 -0.94 -2.20 116.57 121.56 2db9 h LYS 141 Ca 0.20 0.06 0.09 0.00 -1.06 0.00 0.00 60.65 59.94 2db9 h LYS 141 Cb 0.05 0.20 -0.08 0.00 -0.57 0.00 0.00 32.23 31.83 2db9 h LYS 141 CO -0.11 -0.58 -0.06 0.93 -2.06 0.00 0.00 179.45 177.57 2db9 h GLU 142 N -0.90 0.05 -0.67 3.15 5.08 -0.94 -1.82 114.58 118.54 2db9 h GLU 142 Ca -0.06 -0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2db9 h GLU 142 Cb 0.75 -0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.89 2db9 h GLU 142 CO 0.03 0.03 -0.54 0.00 -1.00 0.00 0.00 179.01 177.53 2db9 h ALA 143 N 1.45 -0.59 0.00 3.43 0.00 -0.18 -3.43 119.26 119.94 2db9 h ALA 143 Ca 0.23 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2db9 h ALA 143 Cb 0.36 1.18 0.00 0.00 0.00 0.00 0.00 17.79 19.33 2db9 h ALA 143 CO -0.44 -0.97 0.00 0.43 0.00 0.00 0.00 179.25 178.27 2db9 n SER 144 N -5.34 0.00 0.00 0.00 7.64 -0.70 -5.10 113.62 110.12 2db9 n SER 144 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2db9 n SER 144 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 2db9 n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db9 n GLY 145 N 0.00 -1.62 3.81 0.23 0.00 -1.15 -4.74 105.19 101.73 2db9 n GLY 145 Ca 0.00 0.83 -0.32 0.00 0.00 0.00 0.00 46.02 46.53 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 3.33 0.17 1.61 0.04 -1.26 -4.88 135.00 134.00 2db9 s PRO 146 Ca 0.00 1.14 0.07 0.00 0.04 0.00 0.00 61.00 62.25 2db9 s PRO 146 Cb 0.00 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.46 2db9 s PRO 146 CO 0.00 -0.79 -0.14 -1.12 0.04 0.00 0.00 177.00 174.99 2db9 s SER 147 N -2.96 2.27 0.32 6.66 0.01 -1.26 -5.16 113.70 113.58 2db9 s SER 147 Ca 0.62 -0.94 0.08 0.00 1.31 0.00 0.00 55.95 57.02 2db9 s SER 147 Cb -0.15 -0.09 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2db9 s SER 147 CO 0.39 -0.18 0.19 -0.55 0.41 0.00 0.00 173.24 173.50 2db9 s SER 148 N -2.97 4.99 0.00 2.44 0.15 -1.26 -5.35 113.70 111.70 2db9 s SER 148 Ca 0.17 -0.60 0.00 0.00 0.70 0.00 0.00 55.95 56.22 2db9 s SER 148 Cb -0.02 -0.90 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2db9 s SER 148 CO 0.04 -0.27 0.06 0.61 1.20 0.00 0.00 173.24 174.88