#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 -0.29 0.31 1.61 1.04 -1.26 -5.09 113.70 110.03 2db9 s SER 2 Ca 0.00 0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.72 2db9 s SER 2 Cb 0.00 0.24 0.00 0.00 0.10 0.00 0.00 66.02 66.36 2db9 s SER 2 CO 0.00 -0.28 0.00 -1.20 0.98 0.00 0.00 173.24 172.74 2db9 n SER 3 N 0.61 -1.40 0.00 7.02 7.64 -1.26 -5.18 113.62 121.05 2db9 n SER 3 Ca -0.07 0.57 0.00 0.00 1.01 0.00 0.00 58.87 60.37 2db9 n SER 3 Cb 0.58 1.46 0.00 0.00 -1.01 0.00 0.00 64.21 65.24 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 0.50 2.42 3.60 0.23 0.00 -1.26 -5.16 105.19 105.52 2db9 n GLY 4 Ca 0.00 -2.07 0.01 0.00 0.00 0.00 0.00 46.02 43.96 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 0.00 -0.03 0.18 1.61 1.04 -1.26 -5.19 113.70 110.05 2db9 s SER 5 Ca 0.00 -0.03 -0.00 0.00 0.48 0.00 0.00 55.95 56.40 2db9 s SER 5 Cb 0.00 0.05 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 2db9 s SER 5 CO 0.00 -0.10 0.07 -0.44 0.98 0.00 0.00 173.24 173.75 2db9 s SER 6 N -2.61 0.62 0.00 7.02 0.01 -1.26 -5.14 113.70 112.34 2db9 s SER 6 Ca 0.13 -1.27 0.00 0.00 1.31 0.00 0.00 55.95 56.12 2db9 s SER 6 Cb 0.04 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.52 2db9 s SER 6 CO -0.05 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.50 2db9 n GLY 7 N -0.23 -0.73 3.81 3.44 0.00 -1.26 -5.17 105.19 105.05 2db9 n GLY 7 Ca -0.03 0.86 -0.33 0.00 0.00 0.00 0.00 46.02 46.52 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 3.40 0.78 1.61 0.04 -1.26 -5.04 135.00 134.53 2db9 s PRO 8 Ca 0.00 1.17 -0.11 0.00 0.04 0.00 0.00 61.00 62.10 2db9 s PRO 8 Cb 0.00 -2.05 0.06 0.00 0.04 0.00 0.00 34.50 32.55 2db9 s PRO 8 CO 0.00 -0.74 1.09 -1.25 0.04 0.00 0.00 177.00 176.14 2db9 s PRO 9 N -4.08 2.20 -0.34 0.56 0.04 -1.26 -5.06 135.00 127.06 2db9 s PRO 9 Ca 0.63 0.69 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2db9 s PRO 9 Cb -0.15 -1.93 0.19 0.00 0.04 0.00 0.00 34.50 32.65 2db9 s PRO 9 CO 0.36 -1.55 0.79 0.21 0.04 0.00 0.00 177.00 176.85 2db9 s LYS 10 N -5.14 0.48 0.02 4.56 2.20 -1.26 -5.16 119.74 115.44 2db9 s LYS 10 Ca 0.60 0.08 -0.12 0.00 -0.36 0.00 0.00 55.97 56.17 2db9 s LYS 10 Cb -0.14 0.12 0.04 0.00 -1.51 0.00 0.00 37.83 36.33 2db9 s LYS 10 CO 0.54 -0.77 0.55 0.43 -0.36 0.00 0.00 175.35 175.74 2db9 n SER 11 N 4.66 -0.62 -4.58 1.43 7.64 -1.26 -4.96 113.62 115.93 2db9 n SER 11 Ca 0.08 -1.20 -0.30 0.00 1.01 0.00 0.00 58.87 58.46 2db9 n SER 11 Cb 0.58 0.97 -0.10 0.00 -1.01 0.00 0.00 64.21 64.65 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 -2.01 2.19 0.62 1.43 0.74 -1.26 -4.95 119.66 116.42 2db9 s GLN 12 Ca 0.13 -0.99 -0.14 0.00 0.05 0.00 0.00 55.36 54.41 2db9 s GLN 12 Cb -0.01 -2.33 -0.02 0.00 1.10 0.00 0.00 33.01 31.75 2db9 s GLN 12 CO 0.00 0.52 1.05 -1.25 -0.55 0.00 0.00 175.29 175.07 2db9 s PRO 13 N -2.12 3.23 -0.48 1.67 0.04 -1.26 -1.09 135.00 135.00 2db9 s PRO 13 Ca 0.21 1.09 -0.38 0.00 0.04 0.00 0.00 61.00 61.96 2db9 s PRO 13 Cb -0.11 -2.03 -0.15 0.00 0.04 0.00 0.00 34.50 32.25 2db9 s PRO 13 CO 0.13 -0.87 2.23 1.33 0.04 0.00 0.00 177.00 179.86 2db9 n VAL 14 N -2.40 0.08 0.16 -0.36 0.24 0.11 -4.75 118.33 111.41 2db9 n VAL 14 Ca 0.08 -0.15 0.06 0.00 -2.04 0.00 0.00 64.34 62.29 2db9 n VAL 14 Cb 0.53 -1.12 0.07 0.00 -1.47 0.00 0.00 33.84 31.85 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 11.31 0.00 -3.83 -1.34 0.02 -1.90 -3.47 113.55 114.35 2db9 h SER 15 Ca -0.18 0.00 -0.40 0.00 -0.84 0.00 0.00 61.79 60.37 2db9 h SER 15 Cb 1.36 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.76 2db9 h SER 15 CO 1.09 0.30 -0.64 -1.48 -1.14 0.00 0.00 176.83 174.96 2db9 s LEU 16 N -6.28 2.08 0.00 5.07 0.05 -1.26 -5.02 118.68 113.32 2db9 s LEU 16 Ca 0.05 -1.29 0.22 0.00 0.05 0.00 0.00 54.13 53.16 2db9 s LEU 16 Cb 0.07 -0.25 1.00 0.00 -2.05 0.00 0.00 46.19 44.96 2db9 s LEU 16 CO 0.72 -0.58 1.71 -0.81 -0.55 0.00 0.00 176.35 176.85 2db9 n PRO 17 N -0.50 0.11 0.24 1.48 -0.04 -1.26 -3.59 135.00 131.45 2db9 n PRO 17 Ca -0.03 0.11 -0.10 0.00 -0.04 0.00 0.00 63.50 63.43 2db9 n PRO 17 Cb 0.65 -1.50 -0.05 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 -0.64 -0.95 0.54 5.08 -1.96 -0.76 114.58 115.90 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 0.32 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.59 2db9 h GLU 18 CO 0.00 -0.43 0.50 0.93 -1.00 0.00 0.00 179.01 179.01 2db9 h GLU 19 N -1.00 0.49 0.00 2.33 4.39 -1.98 1.60 114.58 120.42 2db9 h GLU 19 Ca -0.07 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.54 2db9 h GLU 19 Cb 0.51 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 29.04 2db9 h GLU 19 CO 0.11 0.32 -0.28 1.25 -1.16 0.00 0.00 179.01 179.25 2db9 h LEU 20 N 0.50 0.00 -0.05 1.33 5.85 -1.65 -1.08 115.31 120.22 2db9 h LEU 20 Ca 0.60 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.32 2db9 h LEU 20 Cb 1.13 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.16 2db9 h LEU 20 CO -0.49 0.28 0.00 0.59 -0.34 0.00 0.00 178.44 178.48 2db9 n ASN 21 N -3.71 0.64 0.00 1.25 3.02 0.53 -2.65 115.26 114.34 2db9 n ASN 21 Ca -0.01 0.57 0.14 0.00 -0.03 0.00 0.00 54.58 55.24 2db9 n ASN 21 Cb 0.39 -0.74 0.70 0.00 -0.61 0.00 0.00 39.78 39.52 2db9 n ASN 21 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2db9 n ARG 22 N -2.10 0.35 -0.26 3.52 1.74 -0.02 -2.88 116.66 117.00 2db9 n ARG 22 Ca 0.06 0.02 0.03 0.00 -0.77 0.00 0.00 57.85 57.18 2db9 n ARG 22 Cb 0.39 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.38 2db9 n ARG 22 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2db9 n VAL 23 N -1.32 0.68 -2.32 1.55 0.24 -1.08 -4.62 118.33 111.46 2db9 n VAL 23 Ca 0.13 -0.80 -0.43 0.00 -2.04 0.00 0.00 64.34 61.20 2db9 n VAL 23 Cb 0.24 0.33 -0.02 0.00 -1.47 0.00 0.00 33.84 32.92 2db9 n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2db9 s ARG 24 N -0.99 3.98 0.59 7.34 1.70 -1.13 -2.55 118.95 127.90 2db9 s ARG 24 Ca 0.10 1.51 -0.15 0.00 -0.47 0.00 0.00 55.73 56.72 2db9 s ARG 24 Cb 0.09 -3.89 -0.04 0.00 -0.57 0.00 0.00 34.95 30.53 2db9 s ARG 24 CO 0.01 -1.04 1.03 -0.51 -1.08 0.00 0.00 175.30 173.71 2db9 s LEU 25 N 4.33 3.45 -0.06 -1.89 1.43 -0.93 -4.96 118.68 120.05 2db9 s LEU 25 Ca 0.60 1.66 0.06 0.00 -1.03 0.00 0.00 54.13 55.42 2db9 s LEU 25 Cb -0.21 -4.51 -0.01 0.00 0.03 0.00 0.00 46.19 41.49 2db9 s LEU 25 CO 0.23 -0.99 -0.24 -0.94 0.23 0.00 0.00 176.35 174.63 2db9 s SER 26 N -3.19 3.13 0.19 2.29 1.04 -1.26 -4.60 113.70 111.30 2db9 s SER 26 Ca 0.60 -0.50 -0.18 0.00 0.48 0.00 0.00 55.95 56.35 2db9 s SER 26 Cb -0.13 -0.93 0.16 0.00 0.10 0.00 0.00 66.02 65.22 2db9 s SER 26 CO 0.40 0.24 1.38 -1.14 0.98 0.00 0.00 173.24 175.10 2db9 n ARG 27 N 3.01 -0.24 -0.03 4.02 0.63 -1.26 -0.59 116.66 122.19 2db9 n ARG 27 Ca -0.18 1.37 -0.05 0.00 -0.92 0.00 0.00 57.85 58.07 2db9 n ARG 27 Cb 0.52 -2.03 -0.04 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 -0.60 -0.95 -0.14 3.86 -1.95 1.10 115.15 116.48 2db9 h HIS 28 Ca 0.28 0.03 0.29 0.00 -1.16 0.00 0.00 60.37 59.81 2db9 h HIS 28 Cb 0.50 0.28 -0.16 0.00 1.06 0.00 0.00 27.41 29.09 2db9 h HIS 28 CO -0.81 -0.18 0.27 0.87 0.86 0.00 0.00 177.93 178.94 2db9 h LYS 29 N -0.17 0.12 0.07 2.45 1.57 -1.27 0.92 116.57 120.26 2db9 h LYS 29 Ca 0.02 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2db9 h LYS 29 Cb 0.23 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2db9 h LYS 29 CO -0.19 0.08 -0.03 -0.07 -0.57 0.00 0.00 179.45 178.66 2db9 h LEU 30 N 0.12 -0.08 -1.29 2.94 3.38 0.17 1.28 115.31 121.83 2db9 h LEU 30 Ca 0.64 -0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.56 2db9 h LEU 30 Cb 1.43 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.15 2db9 h LEU 30 CO -0.75 0.08 0.53 -0.08 0.09 0.00 0.00 178.44 178.31 2db9 h GLU 31 N -0.23 0.81 0.02 1.13 4.81 0.78 2.05 114.58 123.94 2db9 h GLU 31 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2db9 h GLU 31 Cb 0.20 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2db9 h GLU 31 CO 0.02 0.53 -0.01 0.00 -0.73 0.00 0.00 179.01 178.82 2db9 h ARG 32 N 0.83 -0.02 0.00 1.92 3.08 0.71 -3.11 114.38 117.79 2db9 h ARG 32 Ca 0.36 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2db9 h ARG 32 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 2db9 h ARG 32 CO -0.13 0.72 0.00 -1.49 -1.07 0.00 0.00 179.97 178.00 2db9 h TRP 33 N -0.81 0.00 0.00 3.04 6.55 0.21 -0.77 115.95 124.16 2db9 h TRP 33 Ca -0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2db9 h TRP 33 Cb 0.75 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.05 2db9 h TRP 33 CO 0.19 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.58 2db9 n HIS 35 N -1.79 0.16 -3.95 0.00 8.25 -0.30 -5.02 115.22 112.57 2db9 n HIS 35 Ca 0.01 -0.27 -0.21 0.00 -0.26 0.00 0.00 57.72 56.99 2db9 n HIS 35 Cb 0.10 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 2db9 n HIS 35 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2db9 s MET 36 N -0.81 3.35 -0.08 -0.41 1.00 0.87 -5.05 119.30 118.18 2db9 s MET 36 Ca 0.12 -0.81 -0.23 0.00 0.00 0.00 0.00 55.69 54.76 2db9 s MET 36 Cb 0.07 -2.84 -0.19 0.00 0.00 0.00 0.00 34.83 31.86 2db9 s MET 36 CO 0.09 0.40 0.86 -1.00 0.00 0.00 0.00 175.02 175.38 2db9 h PRO 37 N 1.19 -0.08 -1.98 2.03 0.13 -1.95 -3.30 132.00 128.04 2db9 h PRO 37 Ca -0.51 0.01 -0.18 0.00 -0.87 0.00 0.00 66.00 64.44 2db9 h PRO 37 Cb 1.23 0.02 -0.07 0.00 0.13 0.00 0.00 31.00 32.31 2db9 h PRO 37 CO 0.60 0.52 -0.18 1.97 -0.23 0.00 0.00 178.00 180.69 2db9 n PHE 38 N -4.80 0.23 0.00 1.56 1.16 -1.26 -4.42 117.46 109.94 2db9 n PHE 38 Ca -0.08 -1.45 0.00 0.00 -1.87 0.00 0.00 57.45 54.05 2db9 n PHE 38 Cb 0.31 -1.28 0.00 0.00 -1.61 0.00 0.00 39.48 36.90 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 1.99 0.00 -0.14 2.97 7.35 -1.24 -2.84 117.46 125.55 2db9 n PHE 39 Ca 0.33 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.94 2db9 n PHE 39 Cb 0.76 -0.31 -0.02 0.00 0.35 0.00 0.00 39.48 40.27 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 -0.22 -0.43 3.13 0.00 -1.88 0.67 119.26 118.53 2db9 h ALA 40 Ca 0.00 0.10 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2db9 h ALA 40 Cb 0.00 0.78 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 2db9 h ALA 40 CO 0.00 -0.76 -0.39 -0.22 0.00 0.00 0.00 179.25 177.88 2db9 h LYS 41 N -0.26 -0.28 0.00 0.00 3.64 -1.85 1.56 116.57 119.38 2db9 h LYS 41 Ca 0.17 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2db9 h LYS 41 Cb 0.55 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2db9 h LYS 41 CO -0.58 -0.19 0.00 2.41 -2.27 0.00 0.00 179.45 178.83 2db9 n THR 42 N -5.42 0.00 -0.31 1.00 -1.04 -0.15 -2.66 114.28 105.70 2db9 n THR 42 Ca 0.00 1.30 0.29 0.00 -2.04 0.00 0.00 64.05 63.59 2db9 n THR 42 Cb 0.35 -2.28 0.53 0.00 -1.82 0.00 0.00 70.33 67.11 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 -1.42 -0.40 -1.57 12.58 0.24 0.22 -4.06 118.33 123.92 2db9 n VAL 43 Ca 0.00 1.98 -0.41 0.00 -2.04 0.00 0.00 64.34 63.87 2db9 n VAL 43 Cb 0.00 -3.17 -0.04 0.00 -1.47 0.00 0.00 33.84 29.16 2db9 n VAL 43 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2db9 n THR 44 N -5.22 0.17 0.00 3.34 -1.04 0.53 -0.29 114.28 111.78 2db9 n THR 44 Ca 0.35 -0.56 0.00 0.00 -2.04 0.00 0.00 64.05 61.79 2db9 n THR 44 Cb 1.17 -2.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.13 2db9 n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2db9 n GLY 45 N 5.93 1.41 3.98 3.41 0.00 -0.20 -4.88 105.19 114.84 2db9 n GLY 45 Ca 0.34 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.73 2.16 0.17 0.00 0.40 -1.06 -0.78 117.98 116.15 2db9 s PHE 47 Ca 0.57 -0.94 0.11 0.00 -0.60 0.00 0.00 56.93 56.08 2db9 s PHE 47 Cb -0.10 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.89 2db9 s PHE 47 CO 0.38 -0.43 -0.25 0.14 0.70 0.00 0.00 175.22 175.77 2db9 s VAL 48 N 0.65 2.31 -0.41 -0.44 -7.23 0.05 -2.18 120.40 113.15 2db9 s VAL 48 Ca -0.13 -1.95 -0.20 0.00 -1.81 0.00 0.00 61.98 57.89 2db9 s VAL 48 Cb -0.16 -2.08 0.02 0.00 0.56 0.00 0.00 36.38 34.71 2db9 s VAL 48 CO 0.04 -0.06 0.61 -0.60 -0.31 0.00 0.00 175.10 174.77 2db9 s ARG 49 N -2.49 3.39 0.07 4.82 3.52 -1.25 -2.66 118.95 124.34 2db9 s ARG 49 Ca 0.19 -0.30 0.00 0.00 -0.13 0.00 0.00 55.73 55.49 2db9 s ARG 49 Cb -0.08 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 2db9 s ARG 49 CO 0.09 -0.89 0.20 -1.50 -0.81 0.00 0.00 175.30 172.39 2db9 s ILE 50 N 2.68 5.32 -0.37 4.11 1.10 -1.18 -0.39 121.20 132.47 2db9 s ILE 50 Ca 0.21 -0.43 -0.05 0.00 -0.51 0.00 0.00 60.65 59.87 2db9 s ILE 50 Cb -0.15 -3.60 0.08 0.00 0.15 0.00 0.00 42.46 38.94 2db9 s ILE 50 CO 0.17 0.13 0.15 -0.83 -2.11 0.00 0.00 174.94 172.45 2db9 s GLY 51 N -2.53 1.90 0.00 1.50 0.00 -1.25 -1.69 107.32 105.26 2db9 s GLY 51 Ca 0.35 -2.12 0.00 0.00 0.00 0.00 0.00 44.72 42.95 2db9 s GLY 51 CO 0.28 0.89 0.11 0.29 0.00 0.00 0.00 173.10 174.66 2db9 n ILE 52 N 4.72 0.00 0.00 0.90 -0.00 -1.26 -4.98 119.36 118.74 2db9 n ILE 52 Ca -0.09 0.61 0.00 0.00 -0.00 0.00 0.00 62.75 63.27 2db9 n ILE 52 Cb 0.43 -1.36 0.00 0.00 -0.00 0.00 0.00 39.64 38.71 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 -0.16 -0.94 3.83 3.28 0.00 -1.26 -5.14 105.19 104.79 2db9 n GLY 53 Ca 0.00 0.28 -0.07 0.00 0.00 0.00 0.00 46.02 46.23 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 1.52 -0.06 -0.40 1.61 2.20 -1.26 -4.75 114.94 113.80 2db9 s ASN 54 Ca 0.00 -0.93 0.10 0.00 -0.94 0.00 0.00 52.86 51.09 2db9 s ASN 54 Cb 0.00 0.76 0.37 0.00 -2.00 0.00 0.00 41.25 40.38 2db9 s ASN 54 CO 0.00 -1.48 1.06 1.57 -2.94 0.00 0.00 177.10 175.31 2db9 n HIS 55 N -0.53 -1.37 0.00 1.54 -0.00 -1.26 -4.94 115.22 108.66 2db9 n HIS 55 Ca -0.07 -2.59 0.00 0.00 0.46 0.00 0.00 57.72 55.53 2db9 n HIS 55 Cb 0.60 0.80 0.00 0.00 -0.12 0.00 0.00 29.99 31.27 2db9 n HIS 55 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2db9 n ASN 56 N 0.03 0.00 -4.38 0.26 5.15 -1.26 -4.65 115.26 110.40 2db9 n ASN 56 Ca 0.09 0.00 -0.24 0.00 -0.60 0.00 0.00 54.58 53.83 2db9 n ASN 56 Cb 0.75 0.00 -0.11 0.00 -0.53 0.00 0.00 39.78 39.89 2db9 n ASN 56 CO 0.00 0.00 0.00 -0.94 1.40 0.00 0.00 177.26 177.72 2db9 s SER 57 N -0.92 3.06 0.62 1.20 1.04 -1.26 -5.06 113.70 112.38 2db9 s SER 57 Ca 0.00 -0.89 0.00 0.00 0.48 0.00 0.00 55.95 55.54 2db9 s SER 57 Cb 0.00 -0.21 0.00 0.00 0.10 0.00 0.00 66.02 65.91 2db9 s SER 57 CO 0.00 0.03 0.00 0.29 0.98 0.00 0.00 173.24 174.54 2db9 n LYS 58 N 0.16 -3.33 -0.75 4.02 4.01 -1.26 -4.92 118.16 116.09 2db9 n LYS 58 Ca -0.12 2.72 -0.15 0.00 -0.51 0.00 0.00 58.31 60.26 2db9 n LYS 58 Cb 0.57 -3.90 0.12 0.00 -0.51 0.00 0.00 35.03 31.30 2db9 n LYS 58 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2db9 n PRO 59 N -4.37 -1.37 -3.74 1.97 -0.04 -1.26 -4.13 135.00 122.07 2db9 n PRO 59 Ca -0.09 -0.96 -0.13 0.00 -0.04 0.00 0.00 63.50 62.27 2db9 n PRO 59 Cb 0.68 -0.76 -0.09 0.00 -0.04 0.00 0.00 33.50 33.29 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 -2.24 0.02 -0.13 0.52 0.11 -1.26 -4.76 120.40 112.66 2db9 s VAL 60 Ca 0.37 -0.19 -0.17 0.00 -2.93 0.00 0.00 61.98 59.05 2db9 s VAL 60 Cb -0.02 -0.59 0.04 0.00 -1.53 0.00 0.00 36.38 34.28 2db9 s VAL 60 CO 0.27 -0.11 0.46 -0.31 -3.33 0.00 0.00 175.10 172.08 2db9 s TYR 61 N -0.50 -0.46 -0.08 1.54 2.02 -1.26 -4.10 117.35 114.50 2db9 s TYR 61 Ca -0.06 1.05 0.02 0.00 -0.37 0.00 0.00 57.07 57.71 2db9 s TYR 61 Cb -0.04 0.18 0.01 0.00 -0.40 0.00 0.00 41.96 41.72 2db9 s TYR 61 CO 0.03 -0.31 -0.14 1.03 -1.57 0.00 0.00 175.55 174.59 2db9 s ARG 62 N -0.20 1.95 0.11 -0.62 1.81 -0.68 -4.86 118.95 116.46 2db9 s ARG 62 Ca -0.04 -0.48 -0.31 0.00 -1.72 0.00 0.00 55.73 53.18 2db9 s ARG 62 Cb -0.03 -1.64 -0.08 0.00 -0.45 0.00 0.00 34.95 32.75 2db9 s ARG 62 CO 0.02 -0.01 1.46 0.08 -0.68 0.00 0.00 175.30 176.17 2db9 s VAL 63 N 0.82 3.14 0.02 3.52 1.01 -1.26 -3.10 120.40 124.55 2db9 s VAL 63 Ca -0.11 0.78 0.00 0.00 0.00 0.00 0.00 61.98 62.66 2db9 s VAL 63 Cb -0.15 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.71 2db9 s VAL 63 CO 0.02 0.05 -0.03 0.00 0.00 0.00 0.00 175.10 175.14 2db9 s ALA 64 N 1.37 0.13 -0.12 5.51 0.00 -1.09 -4.80 121.76 122.78 2db9 s ALA 64 Ca 0.67 -0.52 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2db9 s ALA 64 Cb -0.38 0.12 -0.02 0.00 0.00 0.00 0.00 23.12 22.84 2db9 s ALA 64 CO 0.30 -0.13 -0.12 -2.00 0.00 0.00 0.00 175.76 173.81 2db9 s GLU 65 N -1.27 3.26 -0.09 0.00 2.12 -1.24 -0.77 118.70 120.71 2db9 s GLU 65 Ca -0.13 -0.67 -0.29 0.00 0.36 0.00 0.00 54.97 54.23 2db9 s GLU 65 Cb -0.09 -2.61 -0.06 0.00 0.26 0.00 0.00 34.13 31.63 2db9 s GLU 65 CO -0.01 0.29 1.92 0.42 -0.54 0.00 0.00 175.26 177.34 2db9 s ILE 66 N 0.16 3.23 -1.29 -3.70 1.01 0.04 -3.08 121.20 117.57 2db9 s ILE 66 Ca -0.07 0.27 0.23 0.00 0.00 0.00 0.00 60.65 61.08 2db9 s ILE 66 Cb -0.15 -3.22 -0.07 0.00 0.01 0.00 0.00 42.46 39.03 2db9 s ILE 66 CO 0.05 -0.07 1.15 0.35 0.00 0.00 0.00 174.94 176.41 2db9 n THR 67 N 6.28 0.00 -3.05 2.92 -2.24 0.63 -1.03 114.28 117.79 2db9 n THR 67 Ca 0.22 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2db9 n THR 67 Cb 0.43 0.79 0.00 0.00 -2.10 0.00 0.00 70.33 69.45 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 1.47 -1.59 2.89 3.38 0.00 -1.25 -4.94 105.19 105.15 2db9 n GLY 68 Ca 0.06 -1.16 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.81 0.92 0.43 1.61 1.01 -1.26 -2.07 120.40 118.23 2db9 s VAL 69 Ca 0.00 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.80 2db9 s VAL 69 Cb 0.00 -0.95 0.07 0.00 0.00 0.00 0.00 36.38 35.50 2db9 s VAL 69 CO 0.00 0.35 0.59 1.33 0.00 0.00 0.00 175.10 177.37 2db9 n VAL 70 N 4.86 0.00 -3.71 2.92 0.24 -0.55 -4.94 118.33 117.15 2db9 n VAL 70 Ca -0.13 -1.29 -0.23 0.00 -2.04 0.00 0.00 64.34 60.65 2db9 n VAL 70 Cb 0.50 -0.75 -0.18 0.00 -1.47 0.00 0.00 33.84 31.95 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 -3.93 0.30 0.68 7.34 -1.05 -1.26 -2.28 118.70 118.50 2db9 s GLU 71 Ca 0.43 0.14 -0.04 0.00 -0.15 0.00 0.00 54.97 55.36 2db9 s GLU 71 Cb -0.03 -0.99 0.07 0.00 -0.44 0.00 0.00 34.13 32.74 2db9 s GLU 71 CO 0.28 -0.38 0.96 0.95 0.95 0.00 0.00 175.26 178.02 2db9 s THR 72 N 2.05 2.35 -0.09 1.83 -4.23 0.78 -4.93 115.64 113.40 2db9 s THR 72 Ca 0.04 -0.43 0.08 0.00 -1.18 0.00 0.00 61.69 60.20 2db9 s THR 72 Cb -0.13 -2.92 -0.24 0.00 1.34 0.00 0.00 72.50 70.56 2db9 s THR 72 CO -0.05 0.00 0.48 0.00 -0.54 0.00 0.00 174.62 174.51 2db9 n ALA 73 N -2.79 1.35 -2.73 3.99 0.00 -1.26 -4.90 120.51 114.18 2db9 n ALA 73 Ca 0.10 -0.81 -0.25 0.00 0.00 0.00 0.00 53.44 52.47 2db9 n ALA 73 Cb 0.60 -0.69 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 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 3.51 0.08 0.00 2.20 -1.26 -5.11 119.74 116.59 2db9 s LYS 74 Ca -0.11 -0.35 0.09 0.00 -0.36 0.00 0.00 55.97 55.24 2db9 s LYS 74 Cb 0.07 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.60 2db9 s LYS 74 CO 0.80 0.29 -0.21 0.08 -0.36 0.00 0.00 175.35 175.95 2db9 s VAL 75 N -2.07 2.60 0.11 4.02 1.01 -1.26 -4.63 120.40 120.17 2db9 s VAL 75 Ca 0.39 -1.42 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2db9 s VAL 75 Cb -0.10 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2db9 s VAL 75 CO 0.32 0.23 -0.09 -0.72 0.00 0.00 0.00 175.10 174.83 2db9 s TYR 76 N -0.99 1.05 0.64 5.22 -0.85 -0.47 -4.96 117.35 116.99 2db9 s TYR 76 Ca 0.15 -0.75 -0.15 0.00 -0.52 0.00 0.00 57.07 55.80 2db9 s TYR 76 Cb -0.10 -0.57 -0.01 0.00 0.38 0.00 0.00 41.96 41.65 2db9 s TYR 76 CO 0.06 -0.02 1.09 -1.14 -1.52 0.00 0.00 175.55 174.02 2db9 s GLN 77 N -3.30 3.00 -0.40 -3.49 0.74 -1.26 -1.43 119.66 113.51 2db9 s GLN 77 Ca 0.10 1.31 0.07 0.00 0.05 0.00 0.00 55.36 56.89 2db9 s GLN 77 Cb 0.01 -1.98 0.18 0.00 1.10 0.00 0.00 33.01 32.31 2db9 s GLN 77 CO -0.01 -1.08 0.61 -1.17 -0.55 0.00 0.00 175.29 173.09 2db9 s LEU 78 N -4.75 -1.43 -0.41 3.68 2.96 0.44 -4.70 118.68 114.47 2db9 s LEU 78 Ca 0.65 -0.77 0.00 0.00 -0.22 0.00 0.00 54.13 53.79 2db9 s LEU 78 Cb -0.19 1.87 0.00 0.00 0.50 0.00 0.00 46.19 48.37 2db9 s LEU 78 CO 0.40 -0.19 0.00 0.61 -1.32 0.00 0.00 176.35 175.86 2db9 n GLY 79 N 4.48 0.55 0.00 7.98 0.00 -1.26 -2.12 105.19 114.81 2db9 n GLY 79 Ca 0.11 -0.13 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 -0.85 1.69 3.85 -0.02 0.00 -1.26 -5.09 105.19 103.50 2db9 n GLY 80 Ca -0.04 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 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 -0.52 4.64 -0.32 2.61 -1.32 -0.90 -5.00 115.64 114.84 2db9 s THR 81 Ca 0.00 0.99 -0.08 0.00 -1.21 0.00 0.00 61.69 61.39 2db9 s THR 81 Cb 0.00 -3.65 0.02 0.00 -1.51 0.00 0.00 72.50 67.35 2db9 s THR 81 CO 0.00 -0.35 0.11 -0.13 -2.21 0.00 0.00 174.62 172.04 2db9 s ARG 82 N -3.36 2.99 0.34 7.08 0.52 -1.26 0.16 118.95 125.43 2db9 s ARG 82 Ca 0.55 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 54.91 2db9 s ARG 82 Cb -0.10 -3.47 -0.04 0.00 0.52 0.00 0.00 34.95 31.86 2db9 s ARG 82 CO 0.22 -0.52 0.14 -0.08 0.02 0.00 0.00 175.30 175.08 2db9 s THR 83 N 1.50 2.98 -0.00 0.02 -1.32 -0.52 -4.88 115.64 113.42 2db9 s THR 83 Ca 0.02 -1.70 0.01 0.00 -1.21 0.00 0.00 61.69 58.80 2db9 s THR 83 Cb -0.18 -2.97 0.01 0.00 -1.51 0.00 0.00 72.50 67.85 2db9 s THR 83 CO 0.04 -0.17 0.67 -0.46 -2.21 0.00 0.00 174.62 172.48 2db9 n ASN 84 N -1.15 0.41 -4.71 8.08 6.94 -1.26 -1.37 115.26 122.20 2db9 n ASN 84 Ca -0.03 -1.36 -0.37 0.00 -0.02 0.00 0.00 54.58 52.79 2db9 n ASN 84 Cb 0.61 -0.04 -0.07 0.00 -2.36 0.00 0.00 39.78 37.93 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 -0.26 4.29 -0.32 -3.83 1.02 -1.26 -0.15 119.74 119.22 2db9 s LYS 85 Ca 0.01 0.31 -0.12 0.00 0.02 0.00 0.00 55.97 56.18 2db9 s LYS 85 Cb 0.01 -3.45 -0.03 0.00 -0.52 0.00 0.00 37.83 33.84 2db9 s LYS 85 CO 0.00 0.14 0.22 0.20 -0.92 0.00 0.00 175.35 174.99 2db9 s GLY 86 N 0.66 1.95 -0.27 -3.33 0.00 -0.96 -4.64 107.32 100.74 2db9 s GLY 86 Ca 0.22 -1.31 -0.29 0.00 0.00 0.00 0.00 44.72 43.34 2db9 s GLY 86 CO 0.08 0.74 1.75 1.08 0.00 0.00 0.00 173.10 176.74 2db9 s LEU 87 N 1.73 3.69 -0.44 0.66 1.43 0.85 -1.47 118.68 125.12 2db9 s LEU 87 Ca 0.06 1.51 -0.29 0.00 -1.03 0.00 0.00 54.13 54.38 2db9 s LEU 87 Cb -0.17 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.54 2db9 s LEU 87 CO 0.10 -1.51 1.29 -1.58 0.23 0.00 0.00 176.35 174.88 2db9 s GLN 88 N 5.24 3.65 -0.02 1.70 0.74 -0.88 -0.13 119.66 129.96 2db9 s GLN 88 Ca 0.78 0.78 0.07 0.00 0.05 0.00 0.00 55.36 57.03 2db9 s GLN 88 Cb -0.25 -3.97 -0.02 0.00 1.10 0.00 0.00 33.01 29.87 2db9 s GLN 88 CO 0.32 -1.48 -0.23 -0.51 -0.55 0.00 0.00 175.29 172.84 2db9 s LEU 89 N 4.97 2.22 0.22 3.68 1.43 0.25 -0.27 118.68 131.18 2db9 s LEU 89 Ca 0.55 -0.43 0.09 0.00 -1.03 0.00 0.00 54.13 53.32 2db9 s LEU 89 Cb -0.11 -1.38 -0.04 0.00 0.03 0.00 0.00 46.19 44.69 2db9 s LEU 89 CO 0.32 0.32 -0.07 0.00 0.23 0.00 0.00 176.35 177.15 2db9 s ARG 90 N -0.73 2.13 -0.30 1.70 1.70 -1.18 0.25 118.95 122.52 2db9 s ARG 90 Ca 0.11 -1.35 -0.02 0.00 -0.47 0.00 0.00 55.73 53.99 2db9 s ARG 90 Cb -0.10 -2.14 0.10 0.00 -0.57 0.00 0.00 34.95 32.24 2db9 s ARG 90 CO -0.00 0.40 0.11 -1.58 -1.08 0.00 0.00 175.30 173.15 2db9 s HIS 91 N -1.99 1.21 0.00 5.89 2.46 -0.54 -3.67 115.29 118.64 2db9 s HIS 91 Ca 0.28 -1.43 0.00 0.00 0.47 0.00 0.00 55.06 54.37 2db9 s HIS 91 Cb -0.08 -1.42 0.00 0.00 -0.13 0.00 0.00 32.58 30.95 2db9 s HIS 91 CO 0.17 -0.86 0.00 0.41 -2.47 0.00 0.00 174.74 171.99 2db9 n GLY 92 N 4.98 3.60 1.42 1.59 0.00 -1.26 -1.24 105.19 114.27 2db9 n GLY 92 Ca -0.03 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2db9 n GLY 92 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2db9 n ASN 93 N 8.70 4.14 -4.57 1.61 0.23 -1.26 -4.88 115.26 119.22 2db9 n ASN 93 Ca 0.00 -2.59 -0.26 0.00 -0.53 0.00 0.00 54.58 51.20 2db9 n ASN 93 Cb 0.00 -0.60 -0.11 0.00 -2.08 0.00 0.00 39.78 36.99 2db9 n ASN 93 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 2db9 s ASP 94 N -0.57 3.63 0.06 0.53 1.11 -0.37 -5.16 116.67 115.90 2db9 s ASP 94 Ca 0.37 -1.31 0.04 0.00 0.18 0.00 0.00 52.55 51.84 2db9 s ASP 94 Cb 0.28 -0.34 -0.03 0.00 1.07 0.00 0.00 42.92 43.90 2db9 s ASP 94 CO 0.12 -0.38 -0.12 -1.10 1.18 0.00 0.00 175.17 174.87 2db9 s GLN 95 N -3.70 0.75 0.37 8.23 -0.21 -1.26 -1.47 119.66 122.37 2db9 s GLN 95 Ca 0.34 -0.86 -0.07 0.00 0.02 0.00 0.00 55.36 54.79 2db9 s GLN 95 Cb 0.07 -0.69 0.03 0.00 1.00 0.00 0.00 33.01 33.42 2db9 s GLN 95 CO 0.17 0.15 0.61 0.54 -2.12 0.00 0.00 175.29 174.64 2db9 n ARG 96 N 1.44 0.88 -3.15 2.91 1.74 0.70 -4.84 116.66 116.34 2db9 n ARG 96 Ca -0.21 -2.61 0.04 0.00 -0.77 0.00 0.00 57.85 54.30 2db9 n ARG 96 Cb 0.54 2.76 -0.01 0.00 -1.02 0.00 0.00 32.46 34.74 2db9 n ARG 96 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2db9 s VAL 97 N -2.54 -0.77 0.00 1.55 0.11 -1.22 0.85 120.40 118.37 2db9 s VAL 97 Ca 0.24 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.29 2db9 s VAL 97 Cb -0.03 -0.93 0.00 0.00 -1.53 0.00 0.00 36.38 33.89 2db9 s VAL 97 CO 0.18 0.00 0.00 0.49 -3.33 0.00 0.00 175.10 172.44 2db9 n PHE 98 N 5.41 -1.80 -3.78 1.54 3.01 0.81 -4.80 117.46 117.85 2db9 n PHE 98 Ca -0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 2db9 n PHE 98 Cb 0.53 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.96 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 -0.79 2.49 0.27 -1.08 0.52 -1.26 -0.11 118.95 119.00 2db9 s ARG 99 Ca 0.00 -1.55 0.01 0.00 -0.52 0.00 0.00 55.73 53.67 2db9 s ARG 99 Cb 0.00 -2.30 0.39 0.00 0.52 0.00 0.00 34.95 33.56 2db9 s ARG 99 CO 0.00 -0.09 1.74 -0.07 0.02 0.00 0.00 175.30 176.90 2db9 h LEU 100 N 1.20 0.58 -1.03 2.53 4.07 -1.93 -1.77 115.31 118.97 2db9 h LEU 100 Ca -0.42 -0.17 0.06 0.00 0.08 0.00 0.00 57.88 57.42 2db9 h LEU 100 Cb 1.26 -0.16 -0.06 0.00 1.08 0.00 0.00 40.66 42.78 2db9 h LEU 100 CO 0.61 0.76 0.65 1.05 -1.08 0.00 0.00 178.44 180.42 2db9 h GLU 101 N 0.53 1.16 0.00 1.13 4.11 -1.96 0.26 114.58 119.81 2db9 h GLU 101 Ca 0.09 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.45 2db9 h GLU 101 Cb 0.59 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2db9 h GLU 101 CO 0.04 0.76 0.00 0.74 0.07 0.00 0.00 179.01 180.62 2db9 h PHE 102 N 1.19 0.00 -3.05 2.06 0.04 -1.86 -3.44 116.94 111.87 2db9 h PHE 102 Ca 0.42 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.65 2db9 h PHE 102 Cb 0.12 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.27 2db9 h PHE 102 CO -0.00 0.00 0.70 0.08 -0.60 0.00 0.00 178.31 178.49 2db9 s VAL 103 N -3.18 3.91 0.34 -0.55 1.01 0.08 -3.78 120.40 118.23 2db9 s VAL 103 Ca 0.08 1.32 0.07 0.00 0.00 0.00 0.00 61.98 63.45 2db9 s VAL 103 Cb 0.08 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 2db9 s VAL 103 CO 0.63 0.04 0.39 -0.44 0.00 0.00 0.00 175.10 175.72 2db9 s SER 104 N 1.43 5.62 -0.51 3.32 0.01 0.48 -4.57 113.70 119.47 2db9 s SER 104 Ca 0.60 -0.35 0.05 0.00 1.31 0.00 0.00 55.95 57.56 2db9 s SER 104 Cb -0.30 -1.08 0.20 0.00 0.21 0.00 0.00 66.02 65.05 2db9 s SER 104 CO 0.27 -0.41 0.48 -3.20 0.41 0.00 0.00 173.24 170.79 2db9 n ASN 105 N -1.52 1.18 -4.30 2.44 5.15 -1.26 -3.79 115.26 113.17 2db9 n ASN 105 Ca -0.01 -2.82 -0.16 0.00 -0.60 0.00 0.00 54.58 51.00 2db9 n ASN 105 Cb 0.59 -0.64 -0.10 0.00 -0.53 0.00 0.00 39.78 39.10 2db9 n ASN 105 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2db9 s GLN 106 N -0.99 1.31 -0.24 1.20 -0.21 -1.26 -4.99 119.66 114.47 2db9 s GLN 106 Ca 0.33 -1.68 -0.29 0.00 0.02 0.00 0.00 55.36 53.74 2db9 s GLN 106 Cb 0.07 -0.33 0.01 0.00 1.00 0.00 0.00 33.01 33.76 2db9 s GLN 106 CO -0.14 -0.21 1.09 -1.83 -2.12 0.00 0.00 175.29 172.07 2db9 s GLU 107 N -3.97 4.21 -0.16 2.91 -1.05 -1.26 -4.89 118.70 114.50 2db9 s GLU 107 Ca 0.32 1.35 -0.38 0.00 -0.15 0.00 0.00 54.97 56.10 2db9 s GLU 107 Cb 0.07 -3.68 -0.15 0.00 -0.44 0.00 0.00 34.13 29.92 2db9 s GLU 107 CO 0.10 -0.70 1.65 1.19 0.95 0.00 0.00 175.26 178.45 2db9 n PHE 108 N 6.50 1.96 -2.39 4.83 3.72 -1.26 -4.93 117.46 125.88 2db9 n PHE 108 Ca 0.12 0.50 -0.30 0.00 -0.05 0.00 0.00 57.45 57.72 2db9 n PHE 108 Cb 0.46 -2.45 -0.01 0.00 -0.94 0.00 0.00 39.48 36.54 2db9 n PHE 108 CO 0.00 0.00 0.00 -0.08 -0.05 0.00 0.00 176.76 176.63 2db9 s THR 109 N 2.76 4.77 0.08 4.37 -1.32 -1.26 -4.74 115.64 120.31 2db9 s THR 109 Ca 0.94 0.63 -0.35 0.00 -1.21 0.00 0.00 61.69 61.70 2db9 s THR 109 Cb -0.99 -3.82 -0.18 0.00 -1.51 0.00 0.00 72.50 66.00 2db9 s THR 109 CO 0.59 -0.87 1.59 -0.08 -2.21 0.00 0.00 174.62 173.63 2db9 h GLU 110 N 0.32 -0.99 0.00 7.08 4.81 -1.97 0.16 114.58 123.98 2db9 h GLU 110 Ca -0.46 0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.84 2db9 h GLU 110 Cb 1.19 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.80 2db9 h GLU 110 CO 0.62 -0.66 0.00 0.45 -0.73 0.00 0.00 179.01 178.69 2db9 n SER 111 N -5.56 0.00 -0.02 1.04 2.88 -1.26 0.61 113.62 111.31 2db9 n SER 111 Ca -0.13 0.83 -0.05 0.00 -1.33 0.00 0.00 58.87 58.19 2db9 n SER 111 Cb 0.45 -0.33 -0.03 0.00 -0.75 0.00 0.00 64.21 63.54 2db9 n SER 111 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2db9 h GLU 112 N 0.00 -0.17 -0.74 -1.46 3.07 -1.89 0.51 114.58 113.91 2db9 h GLU 112 Ca 0.00 0.01 0.08 0.00 -0.50 0.00 0.00 59.36 58.95 2db9 h GLU 112 Cb 0.00 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 27.85 2db9 h GLU 112 CO 0.00 -0.11 -0.40 0.34 -1.40 0.00 0.00 179.01 177.43 2db9 n PHE 113 N -3.56 -0.25 -0.26 4.33 7.35 0.55 0.16 117.46 125.77 2db9 n PHE 113 Ca -0.02 0.92 -0.05 0.00 -0.76 0.00 0.00 57.45 57.54 2db9 n PHE 113 Cb 0.12 -0.60 0.06 0.00 0.35 0.00 0.00 39.48 39.41 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 0.95 -0.94 -4.13 2.86 0.80 0.25 114.93 114.71 2db9 h MET 114 Ca 0.15 -0.06 0.10 0.00 -2.06 0.00 0.00 59.70 57.83 2db9 h MET 114 Cb 0.33 -0.21 -0.07 0.00 0.06 0.00 0.00 31.60 31.71 2db9 h MET 114 CO -0.70 0.63 0.60 0.87 1.06 0.00 0.00 176.91 179.37 2db9 h LYS 115 N 0.98 0.92 -0.19 1.72 1.79 0.67 0.46 116.57 122.92 2db9 h LYS 115 Ca 0.27 -0.06 -0.08 0.00 -2.18 0.00 0.00 60.65 58.61 2db9 h LYS 115 Cb -0.11 -0.21 -0.00 0.00 -1.58 0.00 0.00 32.23 30.33 2db9 h LYS 115 CO -0.06 0.61 -0.18 2.35 -1.08 0.00 0.00 179.45 181.09 2db9 h TRP 116 N 0.95 0.54 -0.88 -1.35 7.01 0.84 -2.95 115.95 120.12 2db9 h TRP 116 Ca 0.44 -0.16 0.18 0.00 2.11 0.00 0.00 58.89 61.46 2db9 h TRP 116 Cb 0.41 -0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 27.25 2db9 h TRP 116 CO -0.00 0.81 0.43 0.87 -2.79 0.00 0.00 178.44 177.76 2db9 h LYS 117 N 0.11 0.52 -0.62 2.65 1.57 0.75 -0.15 116.57 121.41 2db9 h LYS 117 Ca 0.03 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 2db9 h LYS 117 Cb 0.72 -0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.80 2db9 h LYS 117 CO 0.05 0.35 -0.29 0.93 -0.57 0.00 0.00 179.45 179.91 2db9 h GLU 118 N 0.54 -0.12 -0.97 3.15 4.39 -0.80 1.38 114.58 122.15 2db9 h GLU 118 Ca 0.51 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.34 2db9 h GLU 118 Cb 0.84 0.03 -0.09 0.00 -0.10 0.00 0.00 28.75 29.43 2db9 h GLU 118 CO -0.43 -0.08 0.59 0.00 -1.16 0.00 0.00 179.01 177.93 2db9 h ALA 119 N 1.18 1.46 -0.23 3.43 0.00 -1.08 0.79 119.26 124.81 2db9 h ALA 119 Ca 0.26 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 55.03 2db9 h ALA 119 Cb 0.54 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2db9 h ALA 119 CO -0.69 0.15 -0.55 0.52 0.00 0.00 0.00 179.25 178.68 2db9 h MET 120 N 0.91 0.69 -0.13 0.00 2.86 0.48 0.14 114.93 119.88 2db9 h MET 120 Ca 0.49 -0.44 -0.13 0.00 -2.06 0.00 0.00 59.70 57.56 2db9 h MET 120 Cb 0.53 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 2db9 h MET 120 CO -0.28 1.06 -0.49 0.74 1.06 0.00 0.00 176.91 179.00 2db9 h PHE 121 N 0.53 0.42 0.06 -0.22 -1.00 0.34 0.28 116.94 117.35 2db9 h PHE 121 Ca 0.01 -0.13 -0.15 0.00 2.81 0.00 0.00 57.97 60.51 2db9 h PHE 121 Cb 1.12 -0.08 0.02 0.00 3.61 0.00 0.00 35.95 40.61 2db9 h PHE 121 CO 0.06 0.77 -0.62 1.03 -1.61 0.00 0.00 178.31 177.93 2db9 h SER 122 N 0.27 0.44 0.66 2.17 0.87 0.58 -3.13 113.55 115.42 2db9 h SER 122 Ca 0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.71 2db9 h SER 122 Cb 0.97 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2db9 h SER 122 CO 0.08 1.26 0.00 0.00 -0.53 0.00 0.00 176.83 177.64 2db9 n ALA 123 N -2.62 1.81 -0.97 6.23 0.00 0.47 -4.84 120.51 120.58 2db9 n ALA 123 Ca -0.12 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2db9 n ALA 123 Cb 0.71 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.85 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 0.32 0.36 3.81 0.00 0.00 0.19 -4.99 105.19 104.89 2db9 n GLY 124 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2db9 n GLY 124 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2db9 s MET 125 N -0.67 4.00 0.37 1.61 -1.94 0.73 -4.96 119.30 118.44 2db9 s MET 125 Ca 0.00 1.25 -0.04 0.00 -1.71 0.00 0.00 55.69 55.19 2db9 s MET 125 Cb 0.00 -2.14 -0.04 0.00 2.01 0.00 0.00 34.83 34.66 2db9 s MET 125 CO 0.00 -0.24 0.64 1.14 -0.01 0.00 0.00 175.02 176.55 2db9 s GLN 126 N -3.20 3.58 0.19 2.03 -2.07 -1.26 -4.38 119.66 114.54 2db9 s GLN 126 Ca 0.65 0.01 0.01 0.00 -1.82 0.00 0.00 55.36 54.21 2db9 s GLN 126 Cb -0.13 -2.55 0.03 0.00 -1.09 0.00 0.00 33.01 29.28 2db9 s GLN 126 CO 0.17 0.05 0.26 1.28 -1.32 0.00 0.00 175.29 175.73 2db9 n LEU 127 N -1.58 0.00 -4.71 2.60 4.77 -1.26 -5.05 117.00 111.77 2db9 n LEU 127 Ca -0.02 -0.66 -0.42 0.00 -0.03 0.00 0.00 56.01 54.88 2db9 n LEU 127 Cb 0.55 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 2db9 n LEU 127 CO 0.50 -0.60 0.85 -2.16 -1.33 0.00 0.00 177.39 174.65 2db9 s PRO 128 N -2.95 4.45 0.20 3.23 0.04 -1.26 -4.70 135.00 134.01 2db9 s PRO 128 Ca 0.18 1.72 -0.29 0.00 0.04 0.00 0.00 61.00 62.65 2db9 s PRO 128 Cb -0.01 -3.36 -0.08 0.00 0.04 0.00 0.00 34.50 31.09 2db9 s PRO 128 CO 0.12 -0.22 0.93 0.95 0.04 0.00 0.00 177.00 178.82 2db9 s THR 129 N 1.01 4.21 0.54 1.26 -4.23 -1.26 0.08 115.64 117.25 2db9 s THR 129 Ca 0.57 2.04 0.46 0.00 -1.18 0.00 0.00 61.69 63.58 2db9 s THR 129 Cb -0.28 -4.31 0.68 0.00 1.34 0.00 0.00 72.50 69.93 2db9 s THR 129 CO 0.29 0.46 1.61 -0.07 -0.54 0.00 0.00 174.62 176.37 2db9 h LEU 130 N 4.51 0.04 0.14 4.79 -0.00 -1.42 1.57 115.31 124.94 2db9 h LEU 130 Ca -0.45 0.02 -0.01 0.00 -0.00 0.00 0.00 57.88 57.45 2db9 h LEU 130 Cb 1.20 0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.89 2db9 h LEU 130 CO 0.69 -0.03 -0.07 -0.78 -0.00 0.00 0.00 178.44 178.24 2db9 h ASP 131 N 0.01 -0.16 -0.73 -0.43 1.82 -1.90 0.24 116.42 115.26 2db9 h ASP 131 Ca 0.87 -0.19 -0.03 0.00 -0.39 0.00 0.00 57.03 57.29 2db9 h ASP 131 Cb 3.40 0.04 -0.03 0.00 0.68 0.00 0.00 39.33 43.42 2db9 h ASP 131 CO -0.08 0.11 0.33 -0.33 -1.61 0.00 0.00 179.24 177.66 2db9 h GLU 132 N -0.44 1.06 0.12 0.28 5.08 0.18 0.25 114.58 121.11 2db9 h GLU 132 Ca -0.02 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.18 2db9 h GLU 132 Cb 0.35 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2db9 h GLU 132 CO 0.03 0.84 -0.16 0.82 -1.00 0.00 0.00 179.01 179.55 2db9 h ILE 133 N 1.03 0.64 0.95 3.13 1.08 -0.71 1.26 117.51 124.89 2db9 h ILE 133 Ca 0.25 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.67 2db9 h ILE 133 Cb 0.15 0.64 0.01 0.00 -3.07 0.00 0.00 36.82 34.54 2db9 h ILE 133 CO -0.03 0.00 -0.46 -1.13 -0.69 0.00 0.00 178.15 175.84 2db9 h ASN 134 N -0.33 -1.08 -0.56 1.72 -0.73 -0.70 0.54 115.58 114.44 2db9 h ASN 134 Ca 0.01 0.04 0.11 0.00 1.87 0.00 0.00 56.30 58.33 2db9 h ASN 134 Cb 0.33 0.28 -0.11 0.00 0.27 0.00 0.00 38.32 39.10 2db9 h ASN 134 CO -0.07 -0.75 -0.13 0.07 -0.37 0.00 0.00 177.43 176.18 2db9 h LYS 135 N -1.32 0.01 0.59 6.67 2.10 -0.40 -0.10 116.57 124.12 2db9 h LYS 135 Ca -0.13 -0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 58.50 2db9 h LYS 135 Cb 0.98 -0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.30 2db9 h LYS 135 CO 0.21 0.00 -0.46 -0.22 -2.00 0.00 0.00 179.45 176.99 2db9 h LYS 136 N 0.01 -0.98 -0.80 0.07 1.63 0.18 -2.56 116.57 114.11 2db9 h LYS 136 Ca 0.27 0.07 0.07 0.00 -0.85 0.00 0.00 60.65 60.21 2db9 h LYS 136 Cb 0.42 0.22 -0.10 0.00 -0.60 0.00 0.00 32.23 32.17 2db9 h LYS 136 CO -0.58 -0.65 -0.49 1.49 -3.45 0.00 0.00 179.45 175.77 2db9 h GLU 137 N -1.02 -0.02 -0.97 1.90 4.57 0.12 0.82 114.58 119.97 2db9 h GLU 137 Ca -0.07 0.00 0.27 0.00 -1.18 0.00 0.00 59.36 58.38 2db9 h GLU 137 Cb 0.86 0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 29.27 2db9 h GLU 137 CO 0.01 -0.02 0.08 -0.07 -1.18 0.00 0.00 179.01 177.84 2db9 h LEU 138 N -0.02 -0.38 -0.75 1.64 -0.00 -0.90 1.80 115.31 116.69 2db9 h LEU 138 Ca 0.13 0.27 0.11 0.00 -0.00 0.00 0.00 57.88 58.39 2db9 h LEU 138 Cb 0.35 0.45 -0.08 0.00 -0.00 0.00 0.00 40.66 41.38 2db9 h LEU 138 CO -0.76 -0.34 0.36 -1.28 -0.00 0.00 0.00 178.44 176.42 2db9 h SER 139 N 0.03 0.44 0.46 -0.43 0.87 0.10 -1.51 113.55 113.50 2db9 h SER 139 Ca 0.61 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 61.22 2db9 h SER 139 Cb 1.27 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2db9 h SER 139 CO -0.88 0.22 -0.23 0.40 -0.53 0.00 0.00 176.83 175.81 2db9 h ILE 140 N 0.58 0.54 -0.34 2.23 5.03 0.34 -2.51 117.51 123.37 2db9 h ILE 140 Ca 0.39 0.00 0.03 0.00 -0.12 0.00 0.00 64.86 65.16 2db9 h ILE 140 Cb 0.48 0.54 -0.05 0.00 -3.03 0.00 0.00 36.82 34.76 2db9 h ILE 140 CO -0.32 0.00 -0.29 0.11 -0.68 0.00 0.00 178.15 176.98 2db9 h LYS 141 N -0.63 -0.10 -1.26 2.37 1.57 -0.33 0.82 116.57 119.01 2db9 h LYS 141 Ca -0.06 0.01 0.43 0.00 -1.87 0.00 0.00 60.65 59.15 2db9 h LYS 141 Cb 0.48 0.02 -0.14 0.00 0.08 0.00 0.00 32.23 32.68 2db9 h LYS 141 CO 0.10 -0.07 0.79 0.93 -0.57 0.00 0.00 179.45 180.63 2db9 h GLU 142 N -0.11 0.08 -3.39 3.15 5.08 -1.24 -2.03 114.58 116.13 2db9 h GLU 142 Ca 0.06 -0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.93 2db9 h GLU 142 Cb 0.26 -0.02 0.02 0.00 0.50 0.00 0.00 28.75 29.51 2db9 h GLU 142 CO -0.38 0.05 2.95 0.00 -1.00 0.00 0.00 179.01 180.63 2db9 n ALA 143 N -2.47 5.43 0.02 3.43 0.00 0.28 -3.00 120.51 124.22 2db9 n ALA 143 Ca 0.37 -2.52 0.00 0.00 0.00 0.00 0.00 53.44 51.30 2db9 n ALA 143 Cb 1.39 -3.14 0.00 0.00 0.00 0.00 0.00 19.45 17.70 2db9 n ALA 143 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2db9 n SER 144 N 4.25 -0.41 0.00 0.00 2.88 -0.76 -4.98 113.62 114.60 2db9 n SER 144 Ca 0.54 0.32 0.00 0.00 -1.33 0.00 0.00 58.87 58.40 2db9 n SER 144 Cb 0.18 0.65 0.00 0.00 -0.75 0.00 0.00 64.21 64.28 2db9 n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db9 n GLY 145 N -1.08 4.10 3.81 0.46 0.00 -1.16 -5.15 105.19 106.17 2db9 n GLY 145 Ca 0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.70 3.44 0.01 1.61 0.04 -1.26 -4.68 135.00 131.46 2db9 s PRO 146 Ca 0.00 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.22 2db9 s PRO 146 Cb 0.00 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2db9 s PRO 146 CO 0.00 -0.71 0.01 0.43 0.04 0.00 0.00 177.00 176.77 2db9 n SER 147 N -1.88 -8.11 -3.51 6.66 7.64 -1.26 -4.99 113.62 108.17 2db9 n SER 147 Ca 0.09 1.76 -0.28 0.00 1.01 0.00 0.00 58.87 61.44 2db9 n SER 147 Cb 0.53 -4.79 -0.11 0.00 -1.01 0.00 0.00 64.21 58.83 2db9 n SER 147 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db9 s SER 148 N -0.53 2.50 0.00 6.43 0.15 -1.26 -5.23 113.70 115.76 2db9 s SER 148 Ca -0.01 -2.89 0.30 0.00 0.70 0.00 0.00 55.95 54.05 2db9 s SER 148 Cb 0.00 -0.65 1.51 0.00 -1.71 0.00 0.00 66.02 65.17 2db9 s SER 148 CO 0.03 -0.21 2.00 0.61 1.20 0.00 0.00 173.24 176.88