#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 -0.55 -0.11 1.61 0.01 -1.26 -5.18 113.70 108.22 2db9 s SER 2 Ca 0.00 0.10 -0.33 0.00 1.31 0.00 0.00 55.95 57.03 2db9 s SER 2 Cb 0.00 0.55 0.14 0.00 0.21 0.00 0.00 66.02 66.93 2db9 s SER 2 CO 0.00 -0.86 1.38 -0.94 0.41 0.00 0.00 173.24 173.23 2db9 s SER 3 N -2.48 -0.03 0.00 2.44 1.04 -1.26 -5.17 113.70 108.25 2db9 s SER 3 Ca 0.00 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.39 2db9 s SER 3 Cb -0.01 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.17 2db9 s SER 3 CO -0.09 -0.10 0.00 0.61 0.98 0.00 0.00 173.24 174.64 2db9 n GLY 4 N -0.41 2.04 0.00 7.32 0.00 -1.26 -5.18 105.19 107.70 2db9 n GLY 4 Ca -0.07 0.35 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2db9 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2db9 n SER 5 N 0.00 0.00 -3.61 1.61 2.88 -1.26 -5.19 113.62 108.05 2db9 n SER 5 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 2db9 n SER 5 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2db9 n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2db9 s SER 6 N 0.00 -0.12 0.00 -3.46 1.04 -1.26 -5.18 113.70 104.72 2db9 s SER 6 Ca 0.00 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.47 2db9 s SER 6 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2db9 s SER 6 CO 0.00 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 174.65 2db9 n GLY 7 N 0.12 4.42 3.75 7.32 0.00 -1.26 -5.10 105.19 114.44 2db9 n GLY 7 Ca -0.00 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.35 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 -4.49 4.61 0.28 1.61 0.04 -1.26 -4.94 135.00 130.85 2db9 s PRO 8 Ca 0.00 1.76 0.14 0.00 0.04 0.00 0.00 61.00 62.93 2db9 s PRO 8 Cb 0.00 -3.24 0.32 0.00 0.04 0.00 0.00 34.50 31.62 2db9 s PRO 8 CO 0.00 0.12 1.57 -1.00 0.04 0.00 0.00 177.00 177.73 2db9 h PRO 9 N 4.63 0.00 -4.73 0.56 0.13 -2.06 -3.49 132.00 127.05 2db9 h PRO 9 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2db9 h PRO 9 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2db9 h PRO 9 CO 0.70 0.58 -0.95 1.63 -0.23 0.00 0.00 178.00 179.73 2db9 n LYS 10 N -3.52 -3.14 -1.93 0.86 5.02 -1.26 -5.08 118.16 109.11 2db9 n LYS 10 Ca -0.00 2.55 -0.02 0.00 -2.02 0.00 0.00 58.31 58.81 2db9 n LYS 10 Cb 0.66 -4.57 0.01 0.00 -0.02 0.00 0.00 35.03 31.10 2db9 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2db9 n SER 11 N 0.79 -0.65 -4.53 4.39 7.64 -1.26 -5.04 113.62 114.95 2db9 n SER 11 Ca -0.09 -1.43 -0.34 0.00 1.01 0.00 0.00 58.87 58.03 2db9 n SER 11 Cb 0.14 1.08 -0.12 0.00 -1.01 0.00 0.00 64.21 64.30 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 -2.02 3.37 -0.44 1.43 0.74 -1.26 -4.95 119.66 116.52 2db9 s GLN 12 Ca 0.05 -0.52 -0.29 0.00 0.05 0.00 0.00 55.36 54.65 2db9 s GLN 12 Cb -0.01 -2.81 0.01 0.00 1.10 0.00 0.00 33.01 31.30 2db9 s GLN 12 CO 0.03 0.39 1.43 -1.25 -0.55 0.00 0.00 175.29 175.33 2db9 s PRO 13 N -0.04 3.50 -0.00 1.67 0.04 -1.26 -0.54 135.00 138.37 2db9 s PRO 13 Ca 0.01 0.85 -0.00 0.00 0.04 0.00 0.00 61.00 61.89 2db9 s PRO 13 Cb -0.13 -4.05 0.00 0.00 0.04 0.00 0.00 34.50 30.35 2db9 s PRO 13 CO 0.03 -1.66 0.00 1.33 0.04 0.00 0.00 177.00 176.73 2db9 n VAL 14 N 7.06 -0.12 -0.01 -0.36 0.24 0.39 -4.66 118.33 120.86 2db9 n VAL 14 Ca 0.16 0.03 0.15 0.00 -2.04 0.00 0.00 64.34 62.64 2db9 n VAL 14 Cb 0.48 -0.18 0.59 0.00 -1.47 0.00 0.00 33.84 33.27 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 1.12 0.18 -4.86 -1.34 0.02 -1.87 -3.43 113.55 103.36 2db9 h SER 15 Ca -0.00 0.00 -0.36 0.00 -0.84 0.00 0.00 61.79 60.59 2db9 h SER 15 Cb 0.06 -0.03 -0.14 0.00 0.14 0.00 0.00 62.40 62.42 2db9 h SER 15 CO 0.00 0.11 -0.58 -1.48 -1.14 0.00 0.00 176.83 173.73 2db9 s LEU 16 N -9.08 1.57 0.00 5.07 0.05 -1.26 -5.02 118.68 110.00 2db9 s LEU 16 Ca -0.06 -1.48 0.22 0.00 0.05 0.00 0.00 54.13 52.86 2db9 s LEU 16 Cb 0.19 0.19 0.99 0.00 -2.05 0.00 0.00 46.19 45.52 2db9 s LEU 16 CO 0.73 -0.84 1.71 -0.81 -0.55 0.00 0.00 176.35 176.59 2db9 n PRO 17 N -0.49 0.10 0.15 1.48 -0.04 -1.26 -3.46 135.00 131.47 2db9 n PRO 17 Ca 0.01 0.11 -0.10 0.00 -0.04 0.00 0.00 63.50 63.48 2db9 n PRO 17 Cb 0.65 -1.50 -0.06 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 -0.43 -0.95 0.54 5.08 -1.95 -1.90 114.58 114.96 2db9 h GLU 18 Ca 0.00 0.03 0.26 0.00 -1.00 0.00 0.00 59.36 58.65 2db9 h GLU 18 Cb 0.32 0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.53 2db9 h GLU 18 CO 0.00 -0.16 0.47 0.93 -1.00 0.00 0.00 179.01 179.25 2db9 h GLU 19 N -1.03 0.37 -0.06 2.33 4.39 -1.95 1.68 114.58 120.31 2db9 h GLU 19 Ca -0.05 -0.02 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2db9 h GLU 19 Cb 0.47 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2db9 h GLU 19 CO 0.07 0.24 -0.44 1.25 -1.16 0.00 0.00 179.01 178.98 2db9 h LEU 20 N 0.38 0.15 -1.04 1.33 5.85 -1.66 -2.16 115.31 118.15 2db9 h LEU 20 Ca 0.64 -0.07 -0.08 0.00 0.84 0.00 0.00 57.88 59.21 2db9 h LEU 20 Cb 1.33 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 2db9 h LEU 20 CO -0.57 0.58 -0.38 0.78 -0.34 0.00 0.00 178.44 178.50 2db9 h ASN 21 N 0.12 0.00 -0.77 1.25 2.35 0.32 -2.35 115.58 116.50 2db9 h ASN 21 Ca 0.01 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.71 2db9 h ASN 21 Cb 0.82 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 2db9 h ASN 21 CO 0.06 0.38 0.28 0.03 -1.65 0.00 0.00 177.43 176.54 2db9 h ARG 22 N 0.00 1.17 -0.77 0.81 3.08 0.07 -2.23 114.38 116.50 2db9 h ARG 22 Ca -0.00 -0.23 -0.41 0.00 0.07 0.00 0.00 59.98 59.41 2db9 h ARG 22 Cb 0.84 -0.18 -0.24 0.00 0.08 0.00 0.00 29.97 30.47 2db9 h ARG 22 CO 0.05 0.96 0.39 1.33 -1.07 0.00 0.00 179.97 181.63 2db9 n VAL 23 N -4.27 3.00 -3.06 2.04 0.24 -1.08 -4.87 118.33 110.33 2db9 n VAL 23 Ca 0.07 -2.30 -0.45 0.00 -2.04 0.00 0.00 64.34 59.62 2db9 n VAL 23 Cb 0.20 -0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 32.09 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 -3.31 3.54 1.00 7.34 3.52 -0.84 -1.33 118.95 128.87 2db9 s ARG 24 Ca 0.53 -1.91 -0.18 0.00 -0.13 0.00 0.00 55.73 54.04 2db9 s ARG 24 Cb 0.46 -4.70 -0.14 0.00 -1.56 0.00 0.00 34.95 29.01 2db9 s ARG 24 CO 0.06 -1.61 -0.81 1.28 -0.81 0.00 0.00 175.30 173.41 2db9 n LEU 25 N 5.79 -5.00 -3.94 -0.88 4.77 0.45 -4.90 117.00 113.29 2db9 n LEU 25 Ca 0.17 0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 56.15 2db9 n LEU 25 Cb 0.48 -0.76 -0.15 0.00 -2.33 0.00 0.00 43.42 40.66 2db9 n LEU 25 CO 0.46 -5.22 -0.40 -0.94 -1.33 0.00 0.00 177.39 169.96 2db9 s SER 26 N -1.10 0.63 0.33 -1.43 1.04 -1.26 -4.66 113.70 107.25 2db9 s SER 26 Ca 0.41 -0.09 0.15 0.00 0.48 0.00 0.00 55.95 56.89 2db9 s SER 26 Cb -0.13 -0.11 1.11 0.00 0.10 0.00 0.00 66.02 66.99 2db9 s SER 26 CO 0.79 0.04 1.48 -1.14 0.98 0.00 0.00 173.24 175.39 2db9 n ARG 27 N 3.13 -0.06 0.07 4.02 0.63 -1.25 -0.31 116.66 122.88 2db9 n ARG 27 Ca -0.15 1.33 -0.04 0.00 -0.92 0.00 0.00 57.85 58.07 2db9 n ARG 27 Cb 0.57 -2.30 -0.02 0.00 0.45 0.00 0.00 32.46 31.16 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 -0.25 -1.06 -0.14 3.86 -1.93 1.36 115.15 116.99 2db9 h HIS 28 Ca 0.73 -0.00 0.31 0.00 -1.16 0.00 0.00 60.37 60.25 2db9 h HIS 28 Cb 1.85 0.09 -0.13 0.00 1.06 0.00 0.00 27.41 30.28 2db9 h HIS 28 CO -0.14 -0.13 0.64 0.87 0.86 0.00 0.00 177.93 180.03 2db9 h LYS 29 N -0.22 0.34 -0.17 2.45 1.57 -1.17 0.81 116.57 120.18 2db9 h LYS 29 Ca -0.02 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 2db9 h LYS 29 Cb 0.18 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2db9 h LYS 29 CO 0.01 0.23 -0.03 -0.07 -0.57 0.00 0.00 179.45 179.02 2db9 h LEU 30 N 0.35 0.33 -2.16 2.94 3.38 -0.11 1.47 115.31 121.52 2db9 h LEU 30 Ca 0.70 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 58.32 2db9 h LEU 30 Cb 1.69 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 42.35 2db9 h LEU 30 CO -0.47 0.60 0.01 -0.08 0.09 0.00 0.00 178.44 178.59 2db9 h GLU 31 N 0.05 0.00 0.00 1.13 4.81 0.82 1.72 114.58 123.11 2db9 h GLU 31 Ca 0.05 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.09 2db9 h GLU 31 Cb 0.45 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 2db9 h GLU 31 CO 0.01 0.00 -1.03 0.00 -0.73 0.00 0.00 179.01 177.27 2db9 h ARG 32 N 0.00 0.00 0.00 1.92 3.08 -0.10 -3.33 114.38 115.95 2db9 h ARG 32 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2db9 h ARG 32 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2db9 h ARG 32 CO -0.00 0.98 0.00 -1.49 -1.07 0.00 0.00 179.97 178.39 2db9 h TRP 33 N -1.00 0.00 0.00 3.04 6.55 0.23 -0.53 115.95 124.24 2db9 h TRP 33 Ca -0.28 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.56 2db9 h TRP 33 Cb 1.24 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.54 2db9 h TRP 33 CO 0.13 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.52 2db9 n HIS 35 N -2.46 0.31 -4.02 0.00 1.44 -0.21 -5.00 115.22 105.28 2db9 n HIS 35 Ca -0.00 -0.35 -0.22 0.00 -2.01 0.00 0.00 57.72 55.14 2db9 n HIS 35 Cb 0.13 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.19 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 3.24 -0.05 -1.40 1.00 0.89 -5.04 119.30 116.97 2db9 s MET 36 Ca 0.19 -0.85 -0.25 0.00 0.00 0.00 0.00 55.69 54.78 2db9 s MET 36 Cb 0.11 -2.77 -0.23 0.00 0.00 0.00 0.00 34.83 31.94 2db9 s MET 36 CO 0.15 0.43 1.05 -1.00 0.00 0.00 0.00 175.02 175.65 2db9 h PRO 37 N 1.40 0.14 -1.97 2.03 0.13 -1.95 -3.29 132.00 128.49 2db9 h PRO 37 Ca -0.50 -0.14 -0.19 0.00 -0.87 0.00 0.00 66.00 64.30 2db9 h PRO 37 Cb 1.23 0.04 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 2db9 h PRO 37 CO 0.62 0.86 -0.15 1.97 -0.23 0.00 0.00 178.00 181.06 2db9 n PHE 38 N -4.57 0.30 0.00 1.56 1.16 -1.26 -4.44 117.46 110.21 2db9 n PHE 38 Ca -0.09 -1.47 0.00 0.00 -1.87 0.00 0.00 57.45 54.02 2db9 n PHE 38 Cb 0.46 -1.28 0.00 0.00 -1.61 0.00 0.00 39.48 37.05 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 1.93 0.00 -0.24 2.97 7.35 -1.24 -2.63 117.46 125.60 2db9 n PHE 39 Ca 0.33 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 57.05 2db9 n PHE 39 Cb 0.76 -0.33 0.16 0.00 0.35 0.00 0.00 39.48 40.41 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 0.97 -0.29 3.13 0.00 -1.88 0.79 119.26 119.98 2db9 h ALA 40 Ca 0.00 0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2db9 h ALA 40 Cb 0.00 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 17.79 2db9 h ALA 40 CO 0.00 -0.18 -0.10 -0.22 0.00 0.00 0.00 179.25 178.75 2db9 h LYS 41 N 0.45 -0.04 0.00 0.00 3.64 -1.84 0.30 116.57 119.08 2db9 h LYS 41 Ca 0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.76 2db9 h LYS 41 Cb 0.52 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.35 2db9 h LYS 41 CO -0.36 -0.03 0.00 2.41 -2.27 0.00 0.00 179.45 179.20 2db9 n THR 42 N -5.28 0.00 -0.41 1.00 -1.04 -0.15 -3.25 114.28 105.16 2db9 n THR 42 Ca -0.00 0.92 0.33 0.00 -2.04 0.00 0.00 64.05 63.26 2db9 n THR 42 Cb 0.19 -1.82 0.55 0.00 -1.82 0.00 0.00 70.33 67.43 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 -1.70 -0.15 -2.01 12.58 0.24 0.26 -3.84 118.33 123.70 2db9 n VAL 43 Ca 0.00 1.34 -0.41 0.00 -2.04 0.00 0.00 64.34 63.22 2db9 n VAL 43 Cb 0.00 -2.20 -0.03 0.00 -1.47 0.00 0.00 33.84 30.14 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 -4.77 3.45 0.00 3.34 2.01 0.10 -1.41 115.64 118.37 2db9 s THR 44 Ca -0.05 0.42 0.00 0.00 0.31 0.00 0.00 61.69 62.36 2db9 s THR 44 Cb 0.23 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 69.01 2db9 s THR 44 CO 0.65 -0.55 0.00 0.61 -0.69 0.00 0.00 174.62 174.63 2db9 n GLY 45 N 5.49 1.55 0.00 4.40 0.00 -0.41 -4.91 105.19 111.32 2db9 n GLY 45 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 0.18 -0.15 0.17 0.00 0.40 -0.44 -2.62 117.98 115.52 2db9 s PHE 47 Ca 0.00 0.37 0.06 0.00 -0.60 0.00 0.00 56.93 56.76 2db9 s PHE 47 Cb 0.00 0.05 -0.04 0.00 0.51 0.00 0.00 43.02 43.54 2db9 s PHE 47 CO 0.00 -0.08 -0.12 0.14 0.70 0.00 0.00 175.22 175.86 2db9 s VAL 48 N 0.04 1.41 -0.33 -0.44 -7.23 -1.06 0.17 120.40 112.96 2db9 s VAL 48 Ca -0.00 -2.11 -0.11 0.00 -1.81 0.00 0.00 61.98 57.94 2db9 s VAL 48 Cb -0.01 -1.92 -0.01 0.00 0.56 0.00 0.00 36.38 35.00 2db9 s VAL 48 CO 0.00 -0.67 0.20 -0.60 -0.31 0.00 0.00 175.10 173.72 2db9 s ARG 49 N -3.66 3.40 -0.04 4.82 3.52 -1.26 -3.07 118.95 122.66 2db9 s ARG 49 Ca 0.19 -0.69 -0.04 0.00 -0.13 0.00 0.00 55.73 55.06 2db9 s ARG 49 Cb 0.01 -3.70 -0.04 0.00 -1.56 0.00 0.00 34.95 29.66 2db9 s ARG 49 CO 0.03 -0.44 0.15 -1.50 -0.81 0.00 0.00 175.30 172.73 2db9 s ILE 50 N 1.67 5.35 -1.00 4.11 1.10 -1.05 0.38 121.20 131.76 2db9 s ILE 50 Ca 0.05 -0.08 -0.04 0.00 -0.51 0.00 0.00 60.65 60.07 2db9 s ILE 50 Cb -0.17 -3.44 0.26 0.00 0.15 0.00 0.00 42.46 39.26 2db9 s ILE 50 CO 0.08 0.42 1.04 0.61 -2.11 0.00 0.00 174.94 174.99 2db9 n GLY 51 N 1.31 4.41 0.31 1.50 0.00 -1.26 -1.77 105.19 109.70 2db9 n GLY 51 Ca -0.14 -2.62 0.23 0.00 0.00 0.00 0.00 46.02 43.49 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 2.14 -0.40 -2.47 -0.61 -0.00 -1.25 -4.73 119.36 112.04 2db9 n ILE 52 Ca 0.24 2.00 0.00 0.00 -0.00 0.00 0.00 62.75 64.99 2db9 n ILE 52 Cb 0.37 -3.10 0.00 0.00 -0.00 0.00 0.00 39.64 36.92 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 -1.35 2.51 2.12 3.28 0.00 -1.25 -5.09 105.19 105.41 2db9 n GLY 53 Ca 0.30 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.45 2db9 n GLY 53 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2db9 n ASN 54 N -0.44 -2.74 -1.17 1.61 5.15 -1.26 -3.45 115.26 112.95 2db9 n ASN 54 Ca 0.00 0.59 0.08 0.00 -0.60 0.00 0.00 54.58 54.65 2db9 n ASN 54 Cb 0.00 2.71 -0.02 0.00 -0.53 0.00 0.00 39.78 41.95 2db9 n ASN 54 CO 0.00 0.00 0.00 1.57 1.40 0.00 0.00 177.26 180.23 2db9 n HIS 55 N -3.11 -2.63 -3.71 1.20 -0.00 -1.26 -3.96 115.22 101.75 2db9 n HIS 55 Ca 0.00 0.69 -0.37 0.00 0.46 0.00 0.00 57.72 58.51 2db9 n HIS 55 Cb 0.00 -1.10 -0.09 0.00 -0.12 0.00 0.00 29.99 28.68 2db9 n HIS 55 CO 0.00 0.00 0.00 -0.80 0.46 0.00 0.00 176.34 176.00 2db9 s ASN 56 N -5.22 5.27 0.00 0.26 -0.87 -1.26 -4.68 114.94 108.44 2db9 s ASN 56 Ca 0.00 -2.86 0.00 0.00 -1.57 0.00 0.00 52.86 48.43 2db9 s ASN 56 Cb 0.00 -1.86 0.00 0.00 -0.02 0.00 0.00 41.25 39.37 2db9 s ASN 56 CO 0.00 -0.37 0.00 -1.20 -2.57 0.00 0.00 177.10 172.96 2db9 n SER 57 N 3.49 0.00 -4.07 -1.22 7.64 -1.26 -5.12 113.62 113.07 2db9 n SER 57 Ca 0.08 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.75 2db9 n SER 57 Cb 0.38 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.43 2db9 n SER 57 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2db9 s LYS 58 N 0.00 1.05 0.95 1.43 0.00 -1.26 -5.15 119.74 116.77 2db9 s LYS 58 Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 55.97 55.40 2db9 s LYS 58 Cb 0.00 -1.00 0.16 0.00 0.00 0.00 0.00 37.83 36.99 2db9 s LYS 58 CO 0.00 0.24 1.16 -1.25 0.00 0.00 0.00 175.35 175.50 2db9 s PRO 59 N -0.19 0.79 -0.12 1.78 0.04 -1.25 -4.49 135.00 131.55 2db9 s PRO 59 Ca 0.03 0.16 -0.09 0.00 0.04 0.00 0.00 61.00 61.14 2db9 s PRO 59 Cb -0.06 -1.81 0.04 0.00 0.04 0.00 0.00 34.50 32.71 2db9 s PRO 59 CO -0.00 -2.41 0.30 0.08 0.04 0.00 0.00 177.00 175.01 2db9 s VAL 60 N -3.32 -0.02 0.07 -0.36 1.01 -1.22 -4.90 120.40 111.65 2db9 s VAL 60 Ca 0.66 0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.53 2db9 s VAL 60 Cb -0.13 -0.45 0.04 0.00 0.00 0.00 0.00 36.38 35.84 2db9 s VAL 60 CO 0.54 0.03 0.42 -0.31 0.00 0.00 0.00 175.10 175.77 2db9 s TYR 61 N 0.74 -0.26 -0.05 5.22 2.02 -1.26 -3.88 117.35 119.88 2db9 s TYR 61 Ca -0.05 0.15 -0.08 0.00 -0.37 0.00 0.00 57.07 56.72 2db9 s TYR 61 Cb -0.06 0.24 0.01 0.00 -0.40 0.00 0.00 41.96 41.75 2db9 s TYR 61 CO -0.05 -0.61 0.20 1.03 -1.57 0.00 0.00 175.55 174.55 2db9 s ARG 62 N -2.84 0.38 0.03 -0.62 1.81 -0.73 -4.84 118.95 112.14 2db9 s ARG 62 Ca -0.03 0.02 -0.22 0.00 -1.72 0.00 0.00 55.73 53.77 2db9 s ARG 62 Cb -0.00 0.17 -0.06 0.00 -0.45 0.00 0.00 34.95 34.61 2db9 s ARG 62 CO -0.05 -0.08 0.67 0.08 -0.68 0.00 0.00 175.30 175.24 2db9 s VAL 63 N -0.54 4.80 0.04 3.52 1.01 -1.26 -2.52 120.40 125.45 2db9 s VAL 63 Ca -0.06 1.41 0.02 0.00 0.00 0.00 0.00 61.98 63.35 2db9 s VAL 63 Cb -0.04 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.31 2db9 s VAL 63 CO 0.01 0.41 -0.07 0.00 0.00 0.00 0.00 175.10 175.46 2db9 s ALA 64 N -0.24 0.48 -0.20 5.51 0.00 -1.17 -4.81 121.76 121.33 2db9 s ALA 64 Ca 0.34 -0.70 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 2db9 s ALA 64 Cb -0.19 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.96 2db9 s ALA 64 CO 0.20 -0.04 -0.02 -2.00 0.00 0.00 0.00 175.76 173.90 2db9 s GLU 65 N -1.48 3.52 0.02 0.00 2.12 -1.22 -2.58 118.70 119.09 2db9 s GLU 65 Ca -0.10 -0.56 -0.30 0.00 0.36 0.00 0.00 54.97 54.36 2db9 s GLU 65 Cb -0.10 -3.04 -0.08 0.00 0.26 0.00 0.00 34.13 31.18 2db9 s GLU 65 CO 0.00 -0.05 1.72 0.42 -0.54 0.00 0.00 175.26 176.80 2db9 s ILE 66 N 1.15 3.20 -0.46 -3.70 1.01 -1.08 -2.51 121.20 118.82 2db9 s ILE 66 Ca 0.02 0.46 0.19 0.00 0.00 0.00 0.00 60.65 61.33 2db9 s ILE 66 Cb -0.14 -3.30 -0.26 0.00 0.01 0.00 0.00 42.46 38.77 2db9 s ILE 66 CO 0.01 -0.02 0.62 0.35 0.00 0.00 0.00 174.94 175.89 2db9 n THR 67 N 5.13 0.00 -3.42 2.92 -2.24 0.14 -1.28 114.28 115.53 2db9 n THR 67 Ca 0.17 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 2db9 n THR 67 Cb 0.41 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 69.16 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 1.42 -1.25 2.88 3.38 0.00 -1.23 -4.89 105.19 105.49 2db9 n GLY 68 Ca -0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.82 2db9 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db9 s VAL 69 N -3.00 0.70 0.49 1.61 1.01 -1.26 -1.56 120.40 118.39 2db9 s VAL 69 Ca 0.00 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2db9 s VAL 69 Cb 0.00 -0.74 0.09 0.00 0.00 0.00 0.00 36.38 35.72 2db9 s VAL 69 CO 0.00 0.29 0.68 1.33 0.00 0.00 0.00 175.10 177.40 2db9 n VAL 70 N 4.53 0.00 -3.90 2.92 0.24 -0.22 -4.95 118.33 116.95 2db9 n VAL 70 Ca -0.17 -1.52 -0.24 0.00 -2.04 0.00 0.00 64.34 60.38 2db9 n VAL 70 Cb 0.51 -0.67 -0.17 0.00 -1.47 0.00 0.00 33.84 32.03 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 -4.22 0.94 0.69 7.34 -1.05 -1.26 -2.61 118.70 118.52 2db9 s GLU 71 Ca 0.50 -0.04 0.04 0.00 -0.15 0.00 0.00 54.97 55.32 2db9 s GLU 71 Cb -0.04 -1.14 0.13 0.00 -0.44 0.00 0.00 34.13 32.64 2db9 s GLU 71 CO 0.32 -0.25 0.94 0.95 0.95 0.00 0.00 175.26 178.18 2db9 s THR 72 N 1.68 2.03 -0.17 1.83 -4.23 -1.11 -4.94 115.64 110.73 2db9 s THR 72 Ca 0.02 -0.77 0.13 0.00 -1.18 0.00 0.00 61.69 59.89 2db9 s THR 72 Cb -0.13 -2.25 -0.20 0.00 1.34 0.00 0.00 72.50 71.26 2db9 s THR 72 CO -0.05 0.00 0.03 0.00 -0.54 0.00 0.00 174.62 174.06 2db9 n ALA 73 N -2.65 1.59 -2.61 3.99 0.00 -1.26 -4.96 120.51 114.60 2db9 n ALA 73 Ca 0.17 -1.08 -0.35 0.00 0.00 0.00 0.00 53.44 52.18 2db9 n ALA 73 Cb 0.61 -0.09 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 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 -2.40 3.72 0.09 0.00 1.02 -1.26 -5.09 119.74 115.82 2db9 s LYS 74 Ca -0.10 0.13 0.04 0.00 0.02 0.00 0.00 55.97 56.05 2db9 s LYS 74 Cb 0.05 -3.02 -0.04 0.00 -0.52 0.00 0.00 37.83 34.30 2db9 s LYS 74 CO 0.66 0.58 0.04 0.08 -0.92 0.00 0.00 175.35 175.80 2db9 s VAL 75 N -1.37 4.26 0.09 3.17 1.01 -1.26 -4.73 120.40 121.57 2db9 s VAL 75 Ca 0.31 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2db9 s VAL 75 Cb -0.14 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2db9 s VAL 75 CO 0.17 0.10 -0.06 -0.72 0.00 0.00 0.00 175.10 174.59 2db9 s TYR 76 N -1.39 0.81 0.52 5.22 -0.85 -0.77 -4.98 117.35 115.92 2db9 s TYR 76 Ca 0.28 -0.90 -0.18 0.00 -0.52 0.00 0.00 57.07 55.75 2db9 s TYR 76 Cb -0.12 -0.49 -0.07 0.00 0.38 0.00 0.00 41.96 41.67 2db9 s TYR 76 CO 0.20 -0.18 1.03 -1.14 -1.52 0.00 0.00 175.55 173.95 2db9 s GLN 77 N -3.62 3.70 -0.46 -3.49 0.74 -1.26 -1.51 119.66 113.76 2db9 s GLN 77 Ca 0.09 1.24 0.06 0.00 0.05 0.00 0.00 55.36 56.80 2db9 s GLN 77 Cb 0.04 -2.09 0.22 0.00 1.10 0.00 0.00 33.01 32.28 2db9 s GLN 77 CO -0.05 -0.50 0.66 -0.11 -0.55 0.00 0.00 175.29 174.74 2db9 n LEU 78 N -1.36 -1.82 -0.56 3.68 7.94 0.59 -4.66 117.00 120.81 2db9 n LEU 78 Ca 0.09 -3.77 -0.05 0.00 -1.11 0.00 0.00 56.01 51.17 2db9 n LEU 78 Cb 0.53 0.72 -0.00 0.00 0.53 0.00 0.00 43.42 45.19 2db9 n LEU 78 CO 0.43 1.98 -0.06 0.61 -1.11 0.00 0.00 177.39 179.23 2db9 n GLY 79 N 2.08 0.20 0.00 -3.96 0.00 -1.26 -3.35 105.19 98.90 2db9 n GLY 79 Ca 0.18 -0.69 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.10 3.00 3.82 -0.02 0.00 -1.26 -5.06 105.19 104.57 2db9 n GLY 80 Ca -0.06 -0.98 -0.35 0.00 0.00 0.00 0.00 46.02 44.63 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 -0.50 4.53 -0.31 2.61 -1.32 -1.21 -5.00 115.64 114.43 2db9 s THR 81 Ca 0.00 1.29 -0.06 0.00 -1.21 0.00 0.00 61.69 61.71 2db9 s THR 81 Cb 0.00 -3.79 0.02 0.00 -1.51 0.00 0.00 72.50 67.22 2db9 s THR 81 CO 0.00 0.05 0.08 -0.13 -2.21 0.00 0.00 174.62 172.41 2db9 s ARG 82 N -2.36 2.87 0.37 7.08 0.52 -1.26 0.22 118.95 126.39 2db9 s ARG 82 Ca 0.49 -1.01 0.08 0.00 -0.52 0.00 0.00 55.73 54.77 2db9 s ARG 82 Cb -0.15 -3.39 -0.05 0.00 0.52 0.00 0.00 34.95 31.88 2db9 s ARG 82 CO 0.20 -0.54 0.12 -0.08 0.02 0.00 0.00 175.30 175.02 2db9 s THR 83 N 1.45 2.63 -0.29 0.02 -1.32 -0.57 -4.87 115.64 112.69 2db9 s THR 83 Ca 0.01 -1.77 0.20 0.00 -1.21 0.00 0.00 61.69 58.92 2db9 s THR 83 Cb -0.18 -2.94 0.48 0.00 -1.51 0.00 0.00 72.50 68.35 2db9 s THR 83 CO 0.02 -0.11 1.07 -0.46 -2.21 0.00 0.00 174.62 172.92 2db9 n ASN 84 N -1.13 1.31 -4.11 8.08 6.94 -1.26 -1.85 115.26 123.24 2db9 n ASN 84 Ca -0.03 -2.33 -0.33 0.00 -0.02 0.00 0.00 54.58 51.88 2db9 n ASN 84 Cb 0.63 -0.42 -0.15 0.00 -2.36 0.00 0.00 39.78 37.48 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 -3.27 2.46 -0.27 -3.83 1.02 -1.26 -2.75 119.74 111.84 2db9 s LYS 85 Ca 0.26 -1.21 -0.27 0.00 0.02 0.00 0.00 55.97 54.77 2db9 s LYS 85 Cb 0.39 -2.89 0.01 0.00 -0.52 0.00 0.00 37.83 34.81 2db9 s LYS 85 CO -0.01 -0.50 0.95 0.20 -0.92 0.00 0.00 175.35 175.08 2db9 s GLY 86 N 1.18 1.68 -0.25 -3.33 0.00 -1.07 -4.62 107.32 100.91 2db9 s GLY 86 Ca -0.05 -0.05 -0.29 0.00 0.00 0.00 0.00 44.72 44.33 2db9 s GLY 86 CO -0.06 2.04 1.55 1.08 0.00 0.00 0.00 173.10 177.72 2db9 s LEU 87 N 3.17 3.86 -0.78 0.66 1.43 -0.65 -1.06 118.68 125.31 2db9 s LEU 87 Ca 0.40 1.49 -0.26 0.00 -1.03 0.00 0.00 54.13 54.73 2db9 s LEU 87 Cb -0.14 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.56 2db9 s LEU 87 CO 0.09 -1.25 1.44 -1.58 0.23 0.00 0.00 176.35 175.28 2db9 s GLN 88 N 4.63 3.14 0.24 1.70 0.74 -0.60 -2.08 119.66 127.41 2db9 s GLN 88 Ca 0.68 -0.26 0.05 0.00 0.05 0.00 0.00 55.36 55.88 2db9 s GLN 88 Cb -0.23 -4.47 -0.03 0.00 1.10 0.00 0.00 33.01 29.39 2db9 s GLN 88 CO 0.28 -2.32 0.35 -0.51 -0.55 0.00 0.00 175.29 172.55 2db9 s LEU 89 N 6.36 4.31 -0.11 3.68 1.43 -1.04 0.25 118.68 133.57 2db9 s LEU 89 Ca 0.44 0.07 -0.02 0.00 -1.03 0.00 0.00 54.13 53.59 2db9 s LEU 89 Cb -0.07 -2.85 0.04 0.00 0.03 0.00 0.00 46.19 43.33 2db9 s LEU 89 CO 0.11 -0.06 0.02 -0.60 0.23 0.00 0.00 176.35 176.04 2db9 s ARG 90 N -3.95 0.55 -0.73 1.70 3.52 -1.04 0.28 118.95 119.28 2db9 s ARG 90 Ca 0.34 -0.03 -0.16 0.00 -0.13 0.00 0.00 55.73 55.75 2db9 s ARG 90 Cb -0.09 -1.30 0.16 0.00 -1.56 0.00 0.00 34.95 32.16 2db9 s ARG 90 CO 0.29 -0.41 0.76 -1.58 -0.81 0.00 0.00 175.30 173.55 2db9 s HIS 91 N 1.96 3.38 0.00 5.12 5.65 0.42 -3.42 115.29 128.40 2db9 s HIS 91 Ca 0.03 -1.51 0.00 0.00 0.25 0.00 0.00 55.06 53.83 2db9 s HIS 91 Cb -0.14 -3.94 0.00 0.00 -1.18 0.00 0.00 32.58 27.32 2db9 s HIS 91 CO -0.06 -1.15 0.00 0.41 -0.65 0.00 0.00 174.74 173.29 2db9 n GLY 92 N 4.77 1.90 1.17 1.59 0.00 -1.26 -1.55 105.19 111.82 2db9 n GLY 92 Ca 0.05 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 10.45 4.03 -4.21 1.61 2.85 -1.26 -4.91 115.26 123.82 2db9 n ASN 93 Ca 0.00 -2.40 -0.29 0.00 -0.11 0.00 0.00 54.58 51.78 2db9 n ASN 93 Cb 0.00 -0.47 -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 -0.62 -2.11 0.00 0.00 177.26 174.53 2db9 s ASP 94 N -1.14 2.65 0.48 1.20 2.15 -0.60 -5.14 116.67 116.26 2db9 s ASP 94 Ca 0.41 -0.44 0.00 0.00 0.43 0.00 0.00 52.55 52.96 2db9 s ASP 94 Cb 0.27 -0.73 0.01 0.00 -0.30 0.00 0.00 42.92 42.17 2db9 s ASP 94 CO 0.20 0.20 0.70 -1.58 -0.17 0.00 0.00 175.17 174.52 2db9 s GLN 95 N -0.07 2.95 0.33 4.34 0.74 -1.26 0.16 119.66 126.84 2db9 s GLN 95 Ca -0.04 -0.53 -0.12 0.00 0.05 0.00 0.00 55.36 54.72 2db9 s GLN 95 Cb -0.13 -2.53 0.05 0.00 1.10 0.00 0.00 33.01 31.50 2db9 s GLN 95 CO 0.03 -0.38 0.64 0.54 -0.55 0.00 0.00 175.29 175.57 2db9 n ARG 96 N -2.16 0.93 -3.28 1.67 1.74 0.14 -4.77 116.66 110.94 2db9 n ARG 96 Ca 0.03 -1.93 -0.06 0.00 -0.77 0.00 0.00 57.85 55.12 2db9 n ARG 96 Cb 0.58 2.34 -0.05 0.00 -1.02 0.00 0.00 32.46 34.31 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 -2.29 -0.71 0.15 1.55 1.01 -1.26 -2.49 120.40 116.35 2db9 s VAL 97 Ca 0.14 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.97 2db9 s VAL 97 Cb -0.04 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.41 2db9 s VAL 97 CO 0.11 -0.18 0.13 0.49 0.00 0.00 0.00 175.10 175.65 2db9 n PHE 98 N 5.37 -1.55 -4.36 5.22 3.01 -0.89 -4.91 117.46 119.35 2db9 n PHE 98 Ca 0.00 -0.61 -0.24 0.00 1.01 0.00 0.00 57.45 57.61 2db9 n PHE 98 Cb 0.50 -0.13 -0.08 0.00 -0.01 0.00 0.00 39.48 39.76 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 -2.62 2.03 0.19 -1.08 1.81 -1.26 -1.64 118.95 116.38 2db9 s ARG 99 Ca 0.10 -1.62 -0.09 0.00 -1.72 0.00 0.00 55.73 52.39 2db9 s ARG 99 Cb -0.01 -1.97 0.11 0.00 -0.45 0.00 0.00 34.95 32.64 2db9 s ARG 99 CO 0.06 0.29 1.73 -0.07 -0.68 0.00 0.00 175.30 176.63 2db9 h LEU 100 N 1.99 1.02 -1.11 2.53 4.07 -1.93 -1.78 115.31 120.11 2db9 h LEU 100 Ca -0.42 -0.21 0.21 0.00 0.08 0.00 0.00 57.88 57.54 2db9 h LEU 100 Cb 1.25 -0.27 -0.10 0.00 1.08 0.00 0.00 40.66 42.62 2db9 h LEU 100 CO 0.62 0.96 0.62 1.05 -1.08 0.00 0.00 178.44 180.60 2db9 h GLU 101 N 1.03 0.62 0.01 1.13 4.11 -1.96 0.34 114.58 119.86 2db9 h GLU 101 Ca 0.23 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.42 2db9 h GLU 101 Cb 0.30 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 2db9 h GLU 101 CO -0.01 0.41 -0.93 0.74 0.07 0.00 0.00 179.01 179.30 2db9 h PHE 102 N 0.64 0.06 -1.17 2.06 0.04 -1.82 -3.42 116.94 113.33 2db9 h PHE 102 Ca 0.59 -0.04 -0.31 0.00 2.80 0.00 0.00 57.97 61.01 2db9 h PHE 102 Cb 1.08 -0.00 0.01 0.00 2.20 0.00 0.00 35.95 39.23 2db9 h PHE 102 CO -0.00 0.94 1.10 0.28 -0.60 0.00 0.00 178.31 180.02 2db9 n VAL 103 N -3.48 -0.06 -0.32 -0.55 0.31 0.12 -4.07 118.33 110.28 2db9 n VAL 103 Ca -0.01 -0.70 -0.12 0.00 -0.01 0.00 0.00 64.34 63.50 2db9 n VAL 103 Cb 0.87 -2.51 0.11 0.00 -0.91 0.00 0.00 33.84 31.40 2db9 n VAL 103 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2db9 n SER 104 N 16.84 -2.38 -3.03 4.52 2.88 0.16 -4.14 113.62 128.47 2db9 n SER 104 Ca 0.41 -0.51 -0.16 0.00 -1.33 0.00 0.00 58.87 57.27 2db9 n SER 104 Cb 0.50 -0.41 -0.01 0.00 -0.75 0.00 0.00 64.21 63.55 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 -4.02 -0.63 -4.29 -3.46 0.23 -1.26 -3.89 115.26 97.94 2db9 n ASN 105 Ca 0.06 -3.09 -0.16 0.00 -0.53 0.00 0.00 54.58 50.86 2db9 n ASN 105 Cb 0.24 0.28 -0.10 0.00 -2.08 0.00 0.00 39.78 38.13 2db9 n ASN 105 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 2db9 s GLN 106 N -0.98 1.18 0.04 -3.83 1.11 -1.26 -5.03 119.66 110.90 2db9 s GLN 106 Ca 0.34 -1.54 -0.30 0.00 0.01 0.00 0.00 55.36 53.86 2db9 s GLN 106 Cb 0.26 -0.69 -0.06 0.00 -1.01 0.00 0.00 33.01 31.51 2db9 s GLN 106 CO -0.11 0.04 1.30 -1.21 0.01 0.00 0.00 175.29 175.32 2db9 s GLU 107 N -3.77 4.35 -0.54 2.91 0.41 -1.26 -4.87 118.70 115.94 2db9 s GLU 107 Ca 0.21 1.88 -0.32 0.00 -0.41 0.00 0.00 54.97 56.34 2db9 s GLU 107 Cb 0.03 -3.42 -0.13 0.00 -1.78 0.00 0.00 34.13 28.83 2db9 s GLU 107 CO 0.04 -0.42 2.37 1.19 -0.49 0.00 0.00 175.26 177.95 2db9 n PHE 108 N 4.55 1.31 -1.62 1.61 3.72 -1.26 -4.86 117.46 120.91 2db9 n PHE 108 Ca 0.11 0.26 -0.39 0.00 -0.05 0.00 0.00 57.45 57.38 2db9 n PHE 108 Cb 0.45 -2.53 0.04 0.00 -0.94 0.00 0.00 39.48 36.50 2db9 n PHE 108 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2db9 n THR 109 N 7.49 3.15 0.10 4.37 -2.24 -1.26 -4.71 114.28 121.18 2db9 n THR 109 Ca 0.46 -0.50 0.20 0.00 -2.27 0.00 0.00 64.05 61.94 2db9 n THR 109 Cb 0.27 -1.19 0.74 0.00 -2.10 0.00 0.00 70.33 68.05 2db9 n THR 109 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2db9 h GLU 110 N 0.98 0.00 0.05 -0.78 4.81 -1.97 -1.57 114.58 116.09 2db9 h GLU 110 Ca -0.47 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2db9 h GLU 110 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 2db9 h GLU 110 CO 0.54 0.00 -0.02 0.77 -0.73 0.00 0.00 179.01 179.56 2db9 h SER 111 N 0.00 -0.05 -0.95 1.04 0.02 -1.99 -3.14 113.55 108.48 2db9 h SER 111 Ca 0.19 0.00 0.12 0.00 -0.84 0.00 0.00 61.79 61.26 2db9 h SER 111 Cb 1.08 0.01 -0.14 0.00 0.14 0.00 0.00 62.40 63.50 2db9 h SER 111 CO -0.00 0.17 -0.45 -0.62 -1.14 0.00 0.00 176.83 174.79 2db9 n GLU 112 N -3.31 -0.30 -0.20 3.45 4.71 -0.90 0.18 120.64 124.27 2db9 n GLU 112 Ca -0.01 1.45 -0.04 0.00 -0.01 0.00 0.00 57.16 58.55 2db9 n GLU 112 Cb 0.02 -2.14 0.02 0.00 -1.01 0.00 0.00 31.44 28.34 2db9 n GLU 112 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2db9 h PHE 113 N 0.00 -0.75 -0.43 -0.32 3.57 -1.46 1.50 116.94 119.05 2db9 h PHE 113 Ca 0.25 0.07 -0.12 0.00 3.53 0.00 0.00 57.97 61.70 2db9 h PHE 113 Cb 0.49 0.42 -0.01 0.00 2.79 0.00 0.00 35.95 39.63 2db9 h PHE 113 CO -0.89 -0.35 -0.19 0.52 -2.23 0.00 0.00 178.31 175.17 2db9 h MET 114 N -0.13 0.89 -0.38 1.11 2.86 -0.07 0.25 114.93 119.46 2db9 h MET 114 Ca 0.25 -0.38 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2db9 h MET 114 Cb 0.53 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.14 2db9 h MET 114 CO -0.66 1.03 0.25 0.87 1.06 0.00 0.00 176.91 179.46 2db9 h LYS 115 N 0.72 0.50 -0.34 1.72 1.79 0.37 -0.60 116.57 120.73 2db9 h LYS 115 Ca 0.10 -0.03 -0.06 0.00 -2.18 0.00 0.00 60.65 58.47 2db9 h LYS 115 Cb 0.75 -0.11 -0.01 0.00 -1.58 0.00 0.00 32.23 31.28 2db9 h LYS 115 CO 0.06 0.34 -0.04 2.35 -1.08 0.00 0.00 179.45 181.09 2db9 h TRP 116 N 0.51 0.70 -0.90 -1.35 7.01 0.21 -2.66 115.95 119.47 2db9 h TRP 116 Ca 0.14 -0.13 0.21 0.00 2.11 0.00 0.00 58.89 61.21 2db9 h TRP 116 Cb -0.05 -0.18 -0.12 0.00 -2.10 0.00 0.00 29.16 26.72 2db9 h TRP 116 CO -0.05 0.77 0.43 0.87 -2.79 0.00 0.00 178.44 177.67 2db9 h LYS 117 N 0.43 0.45 -0.66 2.65 1.57 0.06 0.10 116.57 121.17 2db9 h LYS 117 Ca 0.09 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.97 2db9 h LYS 117 Cb 0.51 -0.10 -0.13 0.00 0.08 0.00 0.00 32.23 32.59 2db9 h LYS 117 CO 0.02 0.30 -0.23 0.93 -0.57 0.00 0.00 179.45 179.91 2db9 h GLU 118 N 0.47 -0.05 -0.98 3.15 4.39 -0.75 1.37 114.58 122.19 2db9 h GLU 118 Ca 0.55 0.00 0.12 0.00 0.34 0.00 0.00 59.36 60.38 2db9 h GLU 118 Cb 1.01 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.59 2db9 h GLU 118 CO -0.49 -0.04 0.62 0.00 -1.16 0.00 0.00 179.01 177.94 2db9 h ALA 119 N 1.47 1.59 -0.16 3.43 0.00 -0.86 1.41 119.26 126.13 2db9 h ALA 119 Ca 0.30 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.01 2db9 h ALA 119 Cb 0.53 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2db9 h ALA 119 CO -0.71 0.17 -0.78 0.52 0.00 0.00 0.00 179.25 178.45 2db9 h MET 120 N 0.93 0.80 0.00 0.00 2.86 0.69 -1.10 114.93 119.12 2db9 h MET 120 Ca 0.48 -0.65 -0.11 0.00 -2.06 0.00 0.00 59.70 57.36 2db9 h MET 120 Cb 0.53 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2db9 h MET 120 CO -0.25 1.25 -0.54 0.74 1.06 0.00 0.00 176.91 179.18 2db9 h PHE 121 N 0.55 0.00 0.02 -0.22 -1.00 0.30 0.62 116.94 117.20 2db9 h PHE 121 Ca -0.05 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.57 2db9 h PHE 121 Cb 1.40 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.98 2db9 h PHE 121 CO 0.09 0.54 -0.62 1.03 -1.61 0.00 0.00 178.31 177.74 2db9 h SER 122 N 0.00 0.51 1.07 2.17 0.87 0.19 -3.13 113.55 115.23 2db9 h SER 122 Ca -0.01 -0.79 0.00 0.00 -1.23 0.00 0.00 61.79 59.76 2db9 h SER 122 Cb 1.02 -0.16 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2db9 h SER 122 CO 0.07 1.24 0.00 0.00 -0.53 0.00 0.00 176.83 177.61 2db9 n ALA 123 N -2.60 2.18 -1.01 6.23 0.00 -0.42 -4.88 120.51 120.01 2db9 n ALA 123 Ca -0.11 -0.05 -0.00 0.00 0.00 0.00 0.00 53.44 53.27 2db9 n ALA 123 Cb 0.69 -1.44 -0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 1.14 0.46 3.75 0.00 0.00 0.49 -5.01 105.19 106.01 2db9 n GLY 124 Ca 0.06 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.60 1.29 0.11 1.61 -1.94 0.19 -4.95 119.30 115.02 2db9 s MET 125 Ca 0.00 0.58 0.05 0.00 -1.71 0.00 0.00 55.69 54.61 2db9 s MET 125 Cb 0.00 -1.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.97 2db9 s MET 125 CO 0.00 -2.15 0.03 -0.65 -0.01 0.00 0.00 175.02 172.24 2db9 s GLN 126 N -5.09 2.62 0.31 2.03 -0.21 -1.26 -4.49 119.66 113.57 2db9 s GLN 126 Ca 0.63 -0.87 0.00 0.00 0.02 0.00 0.00 55.36 55.14 2db9 s GLN 126 Cb -0.16 -2.55 0.06 0.00 1.00 0.00 0.00 33.01 31.36 2db9 s GLN 126 CO 0.55 0.52 0.43 1.28 -2.12 0.00 0.00 175.29 175.95 2db9 n LEU 127 N 0.29 0.00 -4.71 2.90 4.77 -1.26 -5.04 117.00 113.94 2db9 n LEU 127 Ca -0.10 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.54 2db9 n LEU 127 Cb 0.53 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2db9 n LEU 127 CO 0.40 -0.70 0.85 -2.16 -1.33 0.00 0.00 177.39 174.45 2db9 s PRO 128 N -3.53 4.46 0.22 3.23 0.04 -1.26 -4.73 135.00 133.44 2db9 s PRO 128 Ca 0.28 1.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.75 2db9 s PRO 128 Cb -0.02 -3.36 -0.09 0.00 0.04 0.00 0.00 34.50 31.08 2db9 s PRO 128 CO 0.19 -0.21 0.94 0.95 0.04 0.00 0.00 177.00 178.90 2db9 s THR 129 N 0.97 4.13 0.55 1.26 -4.23 -1.26 0.15 115.64 117.21 2db9 s THR 129 Ca 0.57 2.07 0.46 0.00 -1.18 0.00 0.00 61.69 63.62 2db9 s THR 129 Cb -0.28 -4.32 0.68 0.00 1.34 0.00 0.00 72.50 69.92 2db9 s THR 129 CO 0.29 0.48 1.64 -0.07 -0.54 0.00 0.00 174.62 176.42 2db9 h LEU 130 N 4.33 0.01 0.02 4.79 -0.00 -1.18 1.61 115.31 124.89 2db9 h LEU 130 Ca -0.45 0.01 -0.00 0.00 -0.00 0.00 0.00 57.88 57.44 2db9 h LEU 130 Cb 1.20 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.87 2db9 h LEU 130 CO 0.68 -0.01 -0.01 -0.78 -0.00 0.00 0.00 178.44 178.33 2db9 h ASP 131 N 0.00 -0.02 -0.49 -0.43 3.58 -1.90 -2.03 116.42 115.13 2db9 h ASP 131 Ca 0.84 -0.37 -0.03 0.00 0.42 0.00 0.00 57.03 57.89 2db9 h ASP 131 Cb 3.33 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 44.37 2db9 h ASP 131 CO -0.03 0.36 0.20 -0.33 -2.88 0.00 0.00 179.24 176.56 2db9 h GLU 132 N -0.41 0.73 -0.22 0.28 5.08 0.18 0.15 114.58 120.37 2db9 h GLU 132 Ca -0.00 -0.13 0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2db9 h GLU 132 Cb 0.39 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.45 2db9 h GLU 132 CO 0.00 0.65 -0.27 0.82 -1.00 0.00 0.00 179.01 179.21 2db9 h ILE 133 N 0.65 0.35 0.69 3.13 1.08 -0.63 1.67 117.51 124.44 2db9 h ILE 133 Ca 0.16 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.60 2db9 h ILE 133 Cb 0.19 0.35 0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2db9 h ILE 133 CO -0.01 0.00 -0.33 -1.13 -0.69 0.00 0.00 178.15 175.98 2db9 h ASN 134 N -0.29 -0.79 -0.69 1.72 -0.73 -1.17 0.56 115.58 114.19 2db9 h ASN 134 Ca 0.13 0.03 0.11 0.00 1.87 0.00 0.00 56.30 58.44 2db9 h ASN 134 Cb 0.49 0.20 -0.12 0.00 0.27 0.00 0.00 38.32 39.16 2db9 h ASN 134 CO -0.39 -0.51 -0.36 0.11 -0.37 0.00 0.00 177.43 175.91 2db9 h LYS 135 N -1.04 -0.12 0.63 6.67 1.57 -0.44 0.72 116.57 124.56 2db9 h LYS 135 Ca -0.09 0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2db9 h LYS 135 Cb 0.71 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2db9 h LYS 135 CO 0.16 -0.08 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.24 2db9 h LYS 136 N -0.13 -1.05 -0.69 3.15 1.63 0.25 -2.71 116.57 117.03 2db9 h LYS 136 Ca 0.25 0.07 0.11 0.00 -0.85 0.00 0.00 60.65 60.24 2db9 h LYS 136 Cb 0.56 0.24 -0.12 0.00 -0.60 0.00 0.00 32.23 32.31 2db9 h LYS 136 CO -0.76 -0.70 -0.38 1.49 -3.45 0.00 0.00 179.45 175.66 2db9 h GLU 137 N -1.09 -0.13 -1.13 1.90 4.57 0.17 1.67 114.58 120.54 2db9 h GLU 137 Ca -0.08 0.01 0.33 0.00 -1.18 0.00 0.00 59.36 58.44 2db9 h GLU 137 Cb 0.91 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 29.48 2db9 h GLU 137 CO 0.02 -0.09 0.98 -0.07 -1.18 0.00 0.00 179.01 178.67 2db9 h LEU 138 N -0.14 0.00 -0.02 1.64 -0.00 0.66 1.90 115.31 119.35 2db9 h LEU 138 Ca 0.24 0.00 -0.26 0.00 -0.00 0.00 0.00 57.88 57.86 2db9 h LEU 138 Cb 0.56 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 41.24 2db9 h LEU 138 CO -0.76 0.00 -1.01 -1.28 -0.00 0.00 0.00 178.44 175.40 2db9 h SER 139 N 0.00 0.92 -0.43 -0.43 0.87 0.28 -2.76 113.55 112.01 2db9 h SER 139 Ca 0.54 -0.72 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2db9 h SER 139 Cb 2.49 -0.28 -0.02 0.00 -0.44 0.00 0.00 62.40 64.15 2db9 h SER 139 CO -0.01 1.52 0.28 0.40 -0.53 0.00 0.00 176.83 178.49 2db9 h ILE 140 N 0.42 1.12 0.42 2.23 5.03 0.35 0.21 117.51 127.28 2db9 h ILE 140 Ca -0.12 -0.22 -0.02 0.00 -0.12 0.00 0.00 64.86 64.38 2db9 h ILE 140 Cb 1.66 0.50 -0.01 0.00 -3.03 0.00 0.00 36.82 35.94 2db9 h ILE 140 CO 0.20 0.11 -0.34 0.11 -0.68 0.00 0.00 178.15 177.55 2db9 h LYS 141 N 0.57 -0.71 -0.60 2.37 6.56 -1.27 -1.57 116.57 121.92 2db9 h LYS 141 Ca 0.16 0.05 0.12 0.00 -1.06 0.00 0.00 60.65 59.92 2db9 h LYS 141 Cb -0.05 0.16 -0.11 0.00 -0.57 0.00 0.00 32.23 31.66 2db9 h LYS 141 CO -0.03 -0.47 -0.07 0.93 -2.06 0.00 0.00 179.45 177.74 2db9 h GLU 142 N -0.74 0.05 -0.57 3.15 5.08 -1.38 -1.07 114.58 119.11 2db9 h GLU 142 Ca -0.06 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2db9 h GLU 142 Cb 0.62 -0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.76 2db9 h GLU 142 CO 0.00 0.04 -0.55 0.00 -1.00 0.00 0.00 179.01 177.50 2db9 h ALA 143 N 1.58 -0.68 -0.37 3.43 0.00 -0.28 -3.42 119.26 119.52 2db9 h ALA 143 Ca 0.30 0.04 0.22 0.00 0.00 0.00 0.00 54.91 55.47 2db9 h ALA 143 Cb 0.48 1.17 -0.21 0.00 0.00 0.00 0.00 17.79 19.24 2db9 h ALA 143 CO -0.57 -1.01 0.07 -1.12 0.00 0.00 0.00 179.25 176.62 2db9 s SER 144 N -5.18 -0.54 -0.08 0.00 0.01 -0.46 -5.10 113.70 102.36 2db9 s SER 144 Ca -0.14 0.28 -0.00 0.00 1.31 0.00 0.00 55.95 57.40 2db9 s SER 144 Cb 0.10 1.43 0.02 0.00 0.21 0.00 0.00 66.02 67.78 2db9 s SER 144 CO 0.62 -0.10 -0.05 -0.83 0.41 0.00 0.00 173.24 173.29 2db9 s GLY 145 N 2.95 0.66 -0.07 3.44 0.00 -0.85 -4.69 107.32 108.75 2db9 s GLY 145 Ca 0.05 -0.33 -0.18 0.00 0.00 0.00 0.00 44.72 44.26 2db9 s GLY 145 CO -0.14 0.77 0.69 -0.56 0.00 0.00 0.00 173.10 173.86 2db9 h PRO 146 N 7.93 -0.17 -3.07 2.90 0.13 -1.98 -3.49 132.00 134.26 2db9 h PRO 146 Ca -0.28 0.01 -0.02 0.00 -0.87 0.00 0.00 66.00 64.84 2db9 h PRO 146 Cb 1.14 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.19 2db9 h PRO 146 CO 0.38 0.25 0.16 0.45 -0.23 0.00 0.00 178.00 179.01 2db9 s SER 147 N -5.55 -0.50 -0.14 1.44 0.15 -1.26 -5.09 113.70 102.75 2db9 s SER 147 Ca -0.11 -0.08 -0.10 0.00 0.70 0.00 0.00 55.95 56.36 2db9 s SER 147 Cb -0.00 0.58 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 2db9 s SER 147 CO 0.41 -0.96 -0.07 0.28 1.20 0.00 0.00 173.24 174.09 2db9 h SER 148 N 2.06 0.00 0.00 5.45 0.02 -2.05 -3.54 113.55 115.49 2db9 h SER 148 Ca -0.33 -0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 2db9 h SER 148 Cb 1.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2db9 h SER 148 CO 0.39 0.82 0.00 0.61 -1.14 0.00 0.00 176.83 177.51