#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2db9 n SER 2 N 0.00 0.96 -0.92 1.61 7.64 -1.26 -5.14 113.62 116.51 2db9 n SER 2 Ca 0.00 0.15 0.00 0.00 1.01 0.00 0.00 58.87 60.03 2db9 n SER 2 Cb 0.00 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 2db9 n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2db9 n SER 3 N -3.43 -4.97 0.00 6.43 2.88 -1.26 -5.10 113.62 108.17 2db9 n SER 3 Ca -0.05 1.10 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 2db9 n SER 3 Cb 0.17 -2.57 0.00 0.00 -0.75 0.00 0.00 64.21 61.06 2db9 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2db9 n GLY 4 N -2.15 3.76 3.57 0.46 0.00 -1.26 -5.20 105.19 104.38 2db9 n GLY 4 Ca 0.00 -0.26 0.03 0.00 0.00 0.00 0.00 46.02 45.79 2db9 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2db9 s SER 5 N 0.00 -0.02 0.02 1.61 0.15 -1.26 -5.19 113.70 109.00 2db9 s SER 5 Ca 0.00 -0.05 -0.29 0.00 0.70 0.00 0.00 55.95 56.31 2db9 s SER 5 Cb 0.00 0.06 0.11 0.00 -1.71 0.00 0.00 66.02 64.48 2db9 s SER 5 CO 0.00 -0.10 1.23 -0.55 1.20 0.00 0.00 173.24 175.01 2db9 s SER 6 N -2.98 -0.08 -0.04 5.45 0.15 -1.26 -5.19 113.70 109.75 2db9 s SER 6 Ca 0.15 -0.19 -0.30 0.00 0.70 0.00 0.00 55.95 56.31 2db9 s SER 6 Cb 0.07 0.22 0.09 0.00 -1.71 0.00 0.00 66.02 64.69 2db9 s SER 6 CO -0.06 -0.41 0.76 -0.83 1.20 0.00 0.00 173.24 173.90 2db9 s GLY 7 N -2.99 -0.50 0.72 9.45 0.00 -1.26 -5.17 107.32 107.57 2db9 s GLY 7 Ca 0.14 1.35 -0.11 0.00 0.00 0.00 0.00 44.72 46.10 2db9 s GLY 7 CO -0.03 0.82 1.07 2.56 0.00 0.00 0.00 173.10 177.52 2db9 s PRO 8 N -1.68 2.71 -0.38 2.90 0.04 -1.26 -4.97 135.00 132.36 2db9 s PRO 8 Ca -0.06 0.87 -0.29 0.00 0.04 0.00 0.00 61.00 61.56 2db9 s PRO 8 Cb -0.00 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.57 2db9 s PRO 8 CO 0.03 -1.24 1.39 -1.25 0.04 0.00 0.00 177.00 175.98 2db9 s PRO 9 N -5.07 3.66 -0.45 0.56 0.04 -1.26 -4.83 135.00 127.65 2db9 s PRO 9 Ca 0.59 1.03 0.06 0.00 0.04 0.00 0.00 61.00 62.72 2db9 s PRO 9 Cb -0.14 -3.99 0.30 0.00 0.04 0.00 0.00 34.50 30.71 2db9 s PRO 9 CO 0.55 -1.45 1.11 0.36 0.04 0.00 0.00 177.00 177.60 2db9 n LYS 10 N 7.89 0.85 -3.55 4.56 2.85 -1.26 -5.14 118.16 124.36 2db9 n LYS 10 Ca 0.16 -1.73 -0.13 0.00 -1.05 0.00 0.00 58.31 55.56 2db9 n LYS 10 Cb 0.48 -1.00 -0.05 0.00 -0.65 0.00 0.00 35.03 33.81 2db9 n LYS 10 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2db9 s SER 11 N -1.22 -0.45 0.08 -5.58 0.01 -1.26 -5.06 113.70 100.22 2db9 s SER 11 Ca 0.24 0.09 0.08 0.00 1.31 0.00 0.00 55.95 57.67 2db9 s SER 11 Cb 0.28 0.51 -0.04 0.00 0.21 0.00 0.00 66.02 66.98 2db9 s SER 11 CO -0.11 -0.79 -0.16 -1.58 0.41 0.00 0.00 173.24 171.01 2db9 s GLN 12 N -2.86 2.00 0.59 12.44 0.74 -1.26 -4.99 119.66 126.32 2db9 s GLN 12 Ca -0.03 -1.05 -0.16 0.00 0.05 0.00 0.00 55.36 54.18 2db9 s GLN 12 Cb -0.00 -2.20 -0.04 0.00 1.10 0.00 0.00 33.01 31.87 2db9 s GLN 12 CO -0.05 0.52 1.05 -1.25 -0.55 0.00 0.00 175.29 175.00 2db9 s PRO 13 N -1.82 3.39 -0.84 1.67 0.04 -1.26 -1.24 135.00 134.94 2db9 s PRO 13 Ca 0.17 1.16 -0.22 0.00 0.04 0.00 0.00 61.00 62.15 2db9 s PRO 13 Cb -0.11 -2.04 -0.21 0.00 0.04 0.00 0.00 34.50 32.18 2db9 s PRO 13 CO 0.08 -0.75 2.19 1.33 0.04 0.00 0.00 177.00 179.89 2db9 n VAL 14 N -2.00 0.00 0.22 -0.36 0.24 0.25 -4.67 118.33 112.00 2db9 n VAL 14 Ca 0.08 -0.08 0.07 0.00 -2.04 0.00 0.00 64.34 62.37 2db9 n VAL 14 Cb 0.53 -0.34 0.49 0.00 -1.47 0.00 0.00 33.84 33.05 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 9.97 0.00 -4.05 -1.34 0.02 -1.88 -3.45 113.55 112.82 2db9 h SER 15 Ca -0.03 0.00 -0.39 0.00 -0.84 0.00 0.00 61.79 60.53 2db9 h SER 15 Cb 1.08 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 63.47 2db9 h SER 15 CO 1.21 0.27 -0.62 -1.48 -1.14 0.00 0.00 176.83 175.08 2db9 s LEU 16 N -7.65 1.85 0.28 5.07 0.05 -1.26 -5.03 118.68 111.99 2db9 s LEU 16 Ca -0.02 -1.37 0.26 0.00 0.05 0.00 0.00 54.13 53.04 2db9 s LEU 16 Cb 0.13 -0.13 0.90 0.00 -2.05 0.00 0.00 46.19 45.04 2db9 s LEU 16 CO 0.67 -0.68 1.76 1.55 -0.55 0.00 0.00 176.35 179.10 2db9 h PRO 17 N 2.31 0.00 0.76 1.48 0.13 -1.92 -3.29 132.00 131.45 2db9 h PRO 17 Ca -0.39 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.70 2db9 h PRO 17 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2db9 h PRO 17 CO 0.64 0.00 -0.39 0.93 -0.23 0.00 0.00 178.00 178.95 2db9 h GLU 18 N 0.00 -1.01 -0.80 0.86 5.08 -1.96 0.12 114.58 116.87 2db9 h GLU 18 Ca 0.00 0.07 0.19 0.00 -1.00 0.00 0.00 59.36 58.62 2db9 h GLU 18 Cb 0.58 0.23 -0.14 0.00 0.50 0.00 0.00 28.75 29.92 2db9 h GLU 18 CO 0.00 -0.68 0.01 0.93 -1.00 0.00 0.00 179.01 178.27 2db9 h GLU 19 N -1.05 0.09 -0.64 2.33 4.39 -1.97 1.17 114.58 118.90 2db9 h GLU 19 Ca -0.10 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2db9 h GLU 19 Cb 0.82 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.42 2db9 h GLU 19 CO 0.15 0.06 0.37 1.25 -1.16 0.00 0.00 179.01 179.68 2db9 h LEU 20 N 0.09 0.77 -2.07 1.33 5.85 -1.63 0.15 115.31 119.80 2db9 h LEU 20 Ca 0.44 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 59.11 2db9 h LEU 20 Cb 0.79 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 2db9 h LEU 20 CO -0.71 0.60 -0.01 0.78 -0.34 0.00 0.00 178.44 178.76 2db9 h ASN 21 N 0.89 0.00 1.32 1.25 2.35 0.41 0.11 115.58 121.90 2db9 h ASN 21 Ca 0.23 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.94 2db9 h ASN 21 Cb -0.02 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2db9 h ASN 21 CO -0.04 0.01 -0.18 0.03 -1.65 0.00 0.00 177.43 175.61 2db9 h ARG 22 N 0.00 0.00 -0.01 0.81 3.08 0.11 -3.00 114.38 115.37 2db9 h ARG 22 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2db9 h ARG 22 Cb 0.31 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.36 2db9 h ARG 22 CO 0.00 0.18 0.00 1.33 -1.07 0.00 0.00 179.97 180.41 2db9 n VAL 23 N -3.23 1.66 -2.82 2.04 0.24 -0.25 -4.56 118.33 111.40 2db9 n VAL 23 Ca 0.02 -1.91 -0.43 0.00 -2.04 0.00 0.00 64.34 59.97 2db9 n VAL 23 Cb 0.49 -0.04 -0.04 0.00 -1.47 0.00 0.00 33.84 32.78 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 -2.36 3.24 1.38 7.34 3.52 0.21 -1.95 118.95 130.33 2db9 s ARG 24 Ca 0.24 -0.46 -0.20 0.00 -0.13 0.00 0.00 55.73 55.17 2db9 s ARG 24 Cb 0.21 -4.12 0.35 0.00 -1.56 0.00 0.00 34.95 29.83 2db9 s ARG 24 CO 0.02 -1.65 0.92 1.28 -0.81 0.00 0.00 175.30 175.06 2db9 n LEU 25 N 7.69 -0.93 -3.79 -0.88 4.77 -0.32 -4.97 117.00 118.57 2db9 n LEU 25 Ca -0.00 -0.63 -0.13 0.00 -0.03 0.00 0.00 56.01 55.22 2db9 n LEU 25 Cb 0.47 -1.09 -0.11 0.00 -2.33 0.00 0.00 43.42 40.35 2db9 n LEU 25 CO 0.64 -4.17 -0.09 -0.94 -1.33 0.00 0.00 177.39 171.50 2db9 s SER 26 N -2.81 -0.25 0.19 -1.43 1.04 -1.26 -4.81 113.70 104.37 2db9 s SER 26 Ca 0.68 0.47 -0.16 0.00 0.48 0.00 0.00 55.95 57.42 2db9 s SER 26 Cb -0.17 0.49 0.18 0.00 0.10 0.00 0.00 66.02 66.62 2db9 s SER 26 CO 0.60 -0.10 1.30 -1.14 0.98 0.00 0.00 173.24 174.88 2db9 n ARG 27 N 2.87 -0.21 0.08 4.02 0.63 -1.25 0.34 116.66 123.14 2db9 n ARG 27 Ca -0.13 1.29 -0.14 0.00 -0.92 0.00 0.00 57.85 57.94 2db9 n ARG 27 Cb 0.58 -1.91 -0.09 0.00 0.45 0.00 0.00 32.46 31.49 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 -1.37 -0.81 -0.14 3.86 -1.95 1.69 115.15 116.44 2db9 h HIS 28 Ca 0.28 0.04 0.19 0.00 -1.16 0.00 0.00 60.37 59.71 2db9 h HIS 28 Cb 0.49 0.59 -0.12 0.00 1.06 0.00 0.00 27.41 29.43 2db9 h HIS 28 CO -0.75 -0.52 0.24 0.87 0.86 0.00 0.00 177.93 178.63 2db9 h LYS 29 N -0.65 0.28 -0.54 2.45 1.57 -0.71 0.54 116.57 119.51 2db9 h LYS 29 Ca -0.00 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.71 2db9 h LYS 29 Cb 0.66 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 2db9 h LYS 29 CO -0.27 0.19 0.14 -0.07 -0.57 0.00 0.00 179.45 178.86 2db9 h LEU 30 N 0.29 0.82 -2.39 2.94 3.38 0.15 0.96 115.31 121.47 2db9 h LEU 30 Ca 0.48 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 58.21 2db9 h LEU 30 Cb 0.86 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 2db9 h LEU 30 CO -0.55 0.84 -0.03 -0.08 0.09 0.00 0.00 178.44 178.72 2db9 h GLU 31 N 0.77 0.00 0.00 1.13 4.22 0.73 1.64 114.58 123.07 2db9 h GLU 31 Ca 0.17 0.00 -0.27 0.00 0.08 0.00 0.00 59.36 59.34 2db9 h GLU 31 Cb 0.34 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 2db9 h GLU 31 CO 0.00 0.03 -1.49 0.54 -2.18 0.00 0.00 179.01 175.91 2db9 n ARG 32 N -3.75 0.57 0.27 1.92 1.74 0.64 -4.05 116.66 114.00 2db9 n ARG 32 Ca -0.03 0.52 0.18 0.00 -0.77 0.00 0.00 57.85 57.74 2db9 n ARG 32 Cb 0.11 -1.70 0.78 0.00 -1.02 0.00 0.00 32.46 30.63 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 -1.00 0.00 0.00 -1.55 4.06 0.12 -0.26 115.95 117.32 2db9 h TRP 33 Ca -0.41 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.54 2db9 h TRP 33 Cb 1.35 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.51 2db9 h TRP 33 CO 0.05 0.00 0.00 0.00 -3.56 0.00 0.00 178.44 174.93 2db9 n HIS 35 N -2.61 0.69 -4.22 0.00 1.44 -0.11 -4.98 115.22 105.43 2db9 n HIS 35 Ca -0.00 -0.52 -0.23 0.00 -2.01 0.00 0.00 57.72 54.97 2db9 n HIS 35 Cb 0.16 -0.03 -0.06 0.00 0.12 0.00 0.00 29.99 30.18 2db9 n HIS 35 CO 0.00 0.00 0.00 -1.64 -2.81 0.00 0.00 176.34 171.89 2db9 s MET 36 N -1.09 2.56 -0.01 -1.40 1.00 0.67 -5.05 119.30 115.99 2db9 s MET 36 Ca 0.33 -1.26 -0.21 0.00 0.00 0.00 0.00 55.69 54.55 2db9 s MET 36 Cb 0.18 -2.33 -0.22 0.00 0.00 0.00 0.00 34.83 32.46 2db9 s MET 36 CO 0.22 0.38 1.11 -1.00 0.00 0.00 0.00 175.02 175.73 2db9 h PRO 37 N 1.74 0.33 -1.95 2.03 0.13 -1.94 -3.28 132.00 129.06 2db9 h PRO 37 Ca -0.46 -0.32 -0.21 0.00 -0.87 0.00 0.00 66.00 64.14 2db9 h PRO 37 Cb 1.24 0.08 -0.08 0.00 0.13 0.00 0.00 31.00 32.38 2db9 h PRO 37 CO 0.60 1.00 -0.07 1.97 -0.23 0.00 0.00 178.00 181.27 2db9 n PHE 38 N -4.36 0.43 0.00 1.56 1.16 -1.26 -4.44 117.46 110.55 2db9 n PHE 38 Ca -0.09 -1.49 0.00 0.00 -1.87 0.00 0.00 57.45 53.99 2db9 n PHE 38 Cb 0.57 -1.20 0.00 0.00 -1.61 0.00 0.00 39.48 37.24 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 1.73 0.00 -0.18 2.97 7.35 -1.24 -2.48 117.46 125.61 2db9 n PHE 39 Ca 0.31 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 57.00 2db9 n PHE 39 Cb 0.71 -0.31 0.09 0.00 0.35 0.00 0.00 39.48 40.31 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 0.61 -0.20 3.13 0.00 -1.88 0.72 119.26 119.64 2db9 h ALA 40 Ca 0.00 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.10 2db9 h ALA 40 Cb 0.00 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.93 2db9 h ALA 40 CO 0.00 -0.34 -0.18 -0.22 0.00 0.00 0.00 179.25 178.52 2db9 h LYS 41 N 0.20 -0.18 0.00 0.00 3.64 -1.84 0.58 116.57 118.98 2db9 h LYS 41 Ca 0.29 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.68 2db9 h LYS 41 Cb 0.43 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2db9 h LYS 41 CO -0.40 -0.12 0.00 2.41 -2.27 0.00 0.00 179.45 179.07 2db9 n THR 42 N -5.33 0.00 -0.29 1.00 -1.04 -0.30 -3.13 114.28 105.20 2db9 n THR 42 Ca -0.02 1.16 0.21 0.00 -2.04 0.00 0.00 64.05 63.37 2db9 n THR 42 Cb 0.24 -2.11 0.40 0.00 -1.82 0.00 0.00 70.33 67.04 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 -1.66 -0.36 -1.60 12.58 0.24 0.24 -4.12 118.33 123.64 2db9 n VAL 43 Ca 0.00 1.82 -0.45 0.00 -2.04 0.00 0.00 64.34 63.67 2db9 n VAL 43 Cb 0.00 -2.81 -0.04 0.00 -1.47 0.00 0.00 33.84 29.52 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 -5.08 0.45 0.00 3.34 -1.04 0.20 -0.51 114.28 111.64 2db9 n THR 44 Ca 0.27 -0.31 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2db9 n THR 44 Cb 0.92 -2.28 0.00 0.00 -1.82 0.00 0.00 70.33 67.15 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 5.43 0.83 2.02 3.41 0.00 -0.87 -4.90 105.19 111.11 2db9 n GLY 45 Ca 0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.17 0.99 0.03 0.00 0.40 -0.82 0.17 117.98 117.57 2db9 s PHE 47 Ca 0.24 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 56.25 2db9 s PHE 47 Cb -0.02 -0.59 -0.02 0.00 0.51 0.00 0.00 43.02 42.90 2db9 s PHE 47 CO 0.15 0.00 -0.11 0.14 0.70 0.00 0.00 175.22 176.11 2db9 s VAL 48 N -0.87 0.82 -0.44 -0.44 -7.23 -0.21 -1.17 120.40 110.85 2db9 s VAL 48 Ca -0.01 -0.86 -0.24 0.00 -1.81 0.00 0.00 61.98 59.06 2db9 s VAL 48 Cb -0.08 -0.77 0.02 0.00 0.56 0.00 0.00 36.38 36.12 2db9 s VAL 48 CO 0.01 -0.08 0.82 -0.60 -0.31 0.00 0.00 175.10 174.94 2db9 s ARG 49 N -1.05 3.49 0.12 4.82 3.52 -1.26 -2.38 118.95 126.20 2db9 s ARG 49 Ca -0.02 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.63 2db9 s ARG 49 Cb -0.07 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.37 2db9 s ARG 49 CO 0.01 -1.10 0.26 -1.50 -0.81 0.00 0.00 175.30 172.16 2db9 s ILE 50 N 3.36 5.35 -0.53 4.11 1.10 -0.70 -0.14 121.20 133.75 2db9 s ILE 50 Ca 0.32 -0.57 0.01 0.00 -0.51 0.00 0.00 60.65 59.89 2db9 s ILE 50 Cb -0.12 -3.70 0.14 0.00 0.15 0.00 0.00 42.46 38.93 2db9 s ILE 50 CO 0.23 -0.00 0.30 -0.83 -2.11 0.00 0.00 174.94 172.52 2db9 s GLY 51 N -2.96 2.38 0.33 1.50 0.00 -1.26 -0.78 107.32 106.54 2db9 s GLY 51 Ca 0.35 -3.14 0.09 0.00 0.00 0.00 0.00 44.72 42.01 2db9 s GLY 51 CO 0.28 1.04 1.80 0.16 0.00 0.00 0.00 173.10 176.37 2db9 h ILE 52 N 5.60 0.70 -1.99 0.90 -2.65 -1.92 -3.46 117.51 114.68 2db9 h ILE 52 Ca -0.06 -0.23 0.08 0.00 1.03 0.00 0.00 64.86 65.68 2db9 h ILE 52 Cb 0.94 -0.04 -0.01 0.00 -2.05 0.00 0.00 36.82 35.65 2db9 h ILE 52 CO 0.68 0.12 0.28 0.61 0.03 0.00 0.00 178.15 179.88 2db9 n GLY 53 N -1.38 0.94 0.00 0.16 0.00 -1.24 -5.09 105.19 98.58 2db9 n GLY 53 Ca 0.22 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2db9 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2db9 n ASN 54 N -0.88 0.00 -2.69 1.61 0.23 -1.26 -1.53 115.26 110.73 2db9 n ASN 54 Ca -0.01 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 53.98 2db9 n ASN 54 Cb 0.27 0.00 0.07 0.00 -2.08 0.00 0.00 39.78 38.04 2db9 n ASN 54 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2db9 n HIS 55 N 0.00 -1.52 0.00 -2.53 8.25 -1.26 -4.90 115.22 113.26 2db9 n HIS 55 Ca 0.00 -1.09 0.00 0.00 -0.26 0.00 0.00 57.72 56.37 2db9 n HIS 55 Cb 0.00 1.27 0.00 0.00 1.12 0.00 0.00 29.99 32.38 2db9 n HIS 55 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2db9 n ASN 56 N 1.44 0.00 -2.98 0.41 3.02 -1.26 -5.07 115.26 110.83 2db9 n ASN 56 Ca 0.03 0.00 -0.01 0.00 -0.03 0.00 0.00 54.58 54.58 2db9 n ASN 56 Cb 0.69 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.85 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 0.00 -6.51 -0.99 6.41 7.64 -1.26 -4.77 113.62 114.13 2db9 n SER 57 Ca 0.00 0.89 0.09 0.00 1.01 0.00 0.00 58.87 60.87 2db9 n SER 57 Cb 0.00 -3.05 -0.05 0.00 -1.01 0.00 0.00 64.21 60.09 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 1.37 -2.38 -1.52 1.43 5.02 -1.26 -4.95 118.16 115.88 2db9 n LYS 58 Ca -0.05 1.93 -0.30 0.00 -2.02 0.00 0.00 58.31 57.87 2db9 n LYS 58 Cb 0.29 -2.66 0.21 0.00 -0.02 0.00 0.00 35.03 32.86 2db9 n LYS 58 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2db9 s PRO 59 N -4.13 -0.23 -0.08 1.97 0.04 -1.26 -4.41 135.00 126.88 2db9 s PRO 59 Ca 0.00 -0.23 0.01 0.00 0.04 0.00 0.00 61.00 60.82 2db9 s PRO 59 Cb 0.00 -1.73 0.02 0.00 0.04 0.00 0.00 34.50 32.83 2db9 s PRO 59 CO 0.00 -3.03 -0.09 0.08 0.04 0.00 0.00 177.00 174.01 2db9 s VAL 60 N -3.45 0.98 0.01 -0.36 1.01 -0.58 -4.91 120.40 113.09 2db9 s VAL 60 Ca 0.72 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2db9 s VAL 60 Cb -0.07 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2db9 s VAL 60 CO 0.54 0.34 0.03 -0.31 0.00 0.00 0.00 175.10 175.70 2db9 s TYR 61 N 1.22 0.18 0.05 5.22 2.02 -1.26 -3.70 117.35 121.09 2db9 s TYR 61 Ca -0.04 -0.39 -0.01 0.00 -0.37 0.00 0.00 57.07 56.26 2db9 s TYR 61 Cb -0.14 -0.14 -0.04 0.00 -0.40 0.00 0.00 41.96 41.24 2db9 s TYR 61 CO -0.03 -0.22 -0.03 1.03 -1.57 0.00 0.00 175.55 174.73 2db9 s ARG 62 N -1.41 0.62 -0.21 -0.62 1.81 0.04 -4.83 118.95 114.35 2db9 s ARG 62 Ca -0.15 -1.22 -0.09 0.00 -1.72 0.00 0.00 55.73 52.55 2db9 s ARG 62 Cb -0.09 0.18 -0.04 0.00 -0.45 0.00 0.00 34.95 34.55 2db9 s ARG 62 CO -0.00 -0.10 0.11 0.08 -0.68 0.00 0.00 175.30 174.70 2db9 s VAL 63 N -3.87 5.01 0.12 3.52 1.01 -1.26 -1.73 120.40 123.21 2db9 s VAL 63 Ca 0.07 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.16 2db9 s VAL 63 Cb 0.08 -3.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 2db9 s VAL 63 CO -0.10 0.40 -0.14 0.00 0.00 0.00 0.00 175.10 175.26 2db9 s ALA 64 N 0.79 1.49 -0.05 5.51 0.00 -1.00 -4.79 121.76 123.70 2db9 s ALA 64 Ca 0.06 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.76 2db9 s ALA 64 Cb -0.13 -0.08 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2db9 s ALA 64 CO 0.02 0.11 -0.09 -2.00 0.00 0.00 0.00 175.76 173.80 2db9 s GLU 65 N -2.62 2.65 0.04 0.00 2.12 -1.16 -1.04 118.70 118.69 2db9 s GLU 65 Ca 0.08 -0.61 -0.30 0.00 0.36 0.00 0.00 54.97 54.50 2db9 s GLU 65 Cb -0.05 -2.52 -0.05 0.00 0.26 0.00 0.00 34.13 31.77 2db9 s GLU 65 CO 0.03 0.64 1.13 0.42 -0.54 0.00 0.00 175.26 176.94 2db9 s ILE 66 N -0.82 4.31 -0.38 -3.70 1.01 0.13 -1.06 121.20 120.68 2db9 s ILE 66 Ca 0.13 1.66 0.07 0.00 0.00 0.00 0.00 60.65 62.50 2db9 s ILE 66 Cb -0.11 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.24 2db9 s ILE 66 CO 0.02 0.12 0.33 0.35 0.00 0.00 0.00 174.94 175.77 2db9 n THR 67 N 3.94 0.00 -3.83 2.92 -2.24 -0.51 -2.05 114.28 112.51 2db9 n THR 67 Ca 0.08 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2db9 n THR 67 Cb 0.48 1.02 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 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 1.08 -1.00 2.75 3.38 0.00 -1.26 -4.92 105.19 105.23 2db9 n GLY 68 Ca 0.02 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.74 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 0.09 0.62 1.61 1.01 -1.26 -2.37 120.40 117.09 2db9 s VAL 69 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2db9 s VAL 69 Cb 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 36.38 36.22 2db9 s VAL 69 CO 0.00 0.18 0.85 0.68 0.00 0.00 0.00 175.10 176.81 2db9 s VAL 70 N 1.63 2.02 -0.11 2.92 -7.23 -0.21 -4.93 120.40 114.48 2db9 s VAL 70 Ca -0.01 -0.94 -0.01 0.00 -1.81 0.00 0.00 61.98 59.20 2db9 s VAL 70 Cb -0.13 -2.08 0.04 0.00 0.56 0.00 0.00 36.38 34.77 2db9 s VAL 70 CO -0.03 0.00 -0.01 -1.83 -0.31 0.00 0.00 175.10 172.92 2db9 s GLU 71 N -4.78 0.90 0.75 4.82 -1.05 -1.26 -1.93 118.70 116.15 2db9 s GLU 71 Ca 0.64 -0.14 -0.06 0.00 -0.15 0.00 0.00 54.97 55.26 2db9 s GLU 71 Cb -0.05 -1.44 0.11 0.00 -0.44 0.00 0.00 34.13 32.31 2db9 s GLU 71 CO 0.41 -0.38 1.05 0.95 0.95 0.00 0.00 175.26 178.23 2db9 s THR 72 N 1.86 2.21 -0.16 1.83 -4.23 -1.06 -4.94 115.64 111.16 2db9 s THR 72 Ca 0.03 -0.38 0.11 0.00 -1.18 0.00 0.00 61.69 60.28 2db9 s THR 72 Cb -0.14 -2.83 -0.23 0.00 1.34 0.00 0.00 72.50 70.64 2db9 s THR 72 CO -0.07 0.00 0.22 0.00 -0.54 0.00 0.00 174.62 174.24 2db9 n ALA 73 N -3.00 1.43 -2.65 3.99 0.00 -1.26 -4.93 120.51 114.08 2db9 n ALA 73 Ca 0.12 -1.06 -0.30 0.00 0.00 0.00 0.00 53.44 52.19 2db9 n ALA 73 Cb 0.60 -0.41 -0.04 0.00 0.00 0.00 0.00 19.45 19.60 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 -2.53 3.62 0.07 0.00 2.20 -1.26 -5.10 119.74 116.73 2db9 s LYS 74 Ca -0.14 -0.09 0.05 0.00 -0.36 0.00 0.00 55.97 55.43 2db9 s LYS 74 Cb 0.07 -2.81 -0.04 0.00 -1.51 0.00 0.00 37.83 33.55 2db9 s LYS 74 CO 0.79 0.41 -0.04 0.08 -0.36 0.00 0.00 175.35 176.23 2db9 s VAL 75 N -1.76 3.78 0.10 4.02 1.01 -1.26 -4.73 120.40 121.56 2db9 s VAL 75 Ca 0.41 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.43 2db9 s VAL 75 Cb -0.12 -2.75 -0.04 0.00 0.00 0.00 0.00 36.38 33.47 2db9 s VAL 75 CO 0.26 0.20 -0.06 -0.72 0.00 0.00 0.00 175.10 174.77 2db9 s TYR 76 N -1.20 0.88 0.45 5.22 -0.85 -0.78 -4.98 117.35 116.10 2db9 s TYR 76 Ca 0.22 -0.92 -0.21 0.00 -0.52 0.00 0.00 57.07 55.64 2db9 s TYR 76 Cb -0.11 -0.51 -0.09 0.00 0.38 0.00 0.00 41.96 41.62 2db9 s TYR 76 CO 0.14 -0.15 1.01 -1.14 -1.52 0.00 0.00 175.55 173.89 2db9 s GLN 77 N -3.84 3.98 -0.37 -3.49 0.74 -1.26 -1.30 119.66 114.12 2db9 s GLN 77 Ca 0.12 1.32 0.03 0.00 0.05 0.00 0.00 55.36 56.88 2db9 s GLN 77 Cb 0.05 -2.20 0.16 0.00 1.10 0.00 0.00 33.01 32.12 2db9 s GLN 77 CO -0.05 -0.27 0.38 -1.17 -0.55 0.00 0.00 175.29 173.64 2db9 s LEU 78 N -3.25 -0.10 -0.26 3.68 2.96 0.56 -4.76 118.68 117.51 2db9 s LEU 78 Ca 0.64 -1.56 0.00 0.00 -0.22 0.00 0.00 54.13 52.99 2db9 s LEU 78 Cb -0.15 0.60 0.00 0.00 0.50 0.00 0.00 46.19 47.14 2db9 s LEU 78 CO 0.19 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.58 2db9 n GLY 79 N 4.25 0.40 0.00 7.98 0.00 -1.26 -2.25 105.19 114.31 2db9 n GLY 79 Ca 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.57 3.64 3.81 -0.02 0.00 -1.26 -5.10 105.19 105.69 2db9 n GLY 80 Ca -0.02 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 2db9 n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2db9 s THR 81 N 0.00 4.47 -0.37 2.61 -1.32 -0.95 -4.98 115.64 115.10 2db9 s THR 81 Ca 0.00 1.42 -0.13 0.00 -1.21 0.00 0.00 61.69 61.76 2db9 s THR 81 Cb 0.00 -3.87 0.00 0.00 -1.51 0.00 0.00 72.50 67.12 2db9 s THR 81 CO 0.00 0.13 0.25 -0.13 -2.21 0.00 0.00 174.62 172.67 2db9 s ARG 82 N -2.13 3.24 0.35 7.08 0.52 -1.26 0.21 118.95 126.96 2db9 s ARG 82 Ca 0.47 -0.82 0.08 0.00 -0.52 0.00 0.00 55.73 54.94 2db9 s ARG 82 Cb -0.16 -3.85 -0.05 0.00 0.52 0.00 0.00 34.95 31.41 2db9 s ARG 82 CO 0.21 -0.57 0.11 -0.08 0.02 0.00 0.00 175.30 174.98 2db9 s THR 83 N 1.69 2.77 -0.28 0.02 -1.32 -0.42 -4.88 115.64 113.22 2db9 s THR 83 Ca 0.05 -1.78 0.21 0.00 -1.21 0.00 0.00 61.69 58.96 2db9 s THR 83 Cb -0.18 -2.92 0.49 0.00 -1.51 0.00 0.00 72.50 68.38 2db9 s THR 83 CO 0.10 -0.16 1.07 -0.46 -2.21 0.00 0.00 174.62 172.96 2db9 n ASN 84 N -1.10 1.72 -4.15 8.08 6.94 -1.26 -1.87 115.26 123.61 2db9 n ASN 84 Ca -0.03 -2.31 -0.33 0.00 -0.02 0.00 0.00 54.58 51.89 2db9 n ASN 84 Cb 0.62 -0.49 -0.16 0.00 -2.36 0.00 0.00 39.78 37.39 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 -3.60 3.01 -0.38 -3.83 1.02 -1.26 -2.55 119.74 112.15 2db9 s LYS 85 Ca 0.28 -0.84 -0.20 0.00 0.02 0.00 0.00 55.97 55.23 2db9 s LYS 85 Cb 0.37 -2.51 0.01 0.00 -0.52 0.00 0.00 37.83 35.18 2db9 s LYS 85 CO -0.02 -0.11 0.61 0.20 -0.92 0.00 0.00 175.35 175.11 2db9 s GLY 86 N 1.06 1.75 -0.27 -3.33 0.00 -0.81 -4.60 107.32 101.12 2db9 s GLY 86 Ca -0.01 -1.00 -0.29 0.00 0.00 0.00 0.00 44.72 43.43 2db9 s GLY 86 CO -0.07 1.46 1.66 1.08 0.00 0.00 0.00 173.10 177.23 2db9 s LEU 87 N 2.68 3.74 -0.37 0.66 1.43 0.77 -1.05 118.68 126.55 2db9 s LEU 87 Ca 0.23 1.45 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 2db9 s LEU 87 Cb -0.15 -3.53 0.01 0.00 0.03 0.00 0.00 46.19 42.55 2db9 s LEU 87 CO 0.16 -1.42 1.32 -1.58 0.23 0.00 0.00 176.35 175.05 2db9 s GLN 88 N 5.02 3.76 -0.06 1.70 0.74 -1.00 0.18 119.66 130.01 2db9 s GLN 88 Ca 0.74 1.03 0.04 0.00 0.05 0.00 0.00 55.36 57.22 2db9 s GLN 88 Cb -0.23 -3.93 -0.02 0.00 1.10 0.00 0.00 33.01 29.92 2db9 s GLN 88 CO 0.31 -1.32 -0.17 -0.51 -0.55 0.00 0.00 175.29 173.05 2db9 s LEU 89 N 4.77 2.54 -0.21 3.68 1.43 0.50 -1.43 118.68 129.97 2db9 s LEU 89 Ca 0.57 -0.31 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2db9 s LEU 89 Cb -0.14 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.60 2db9 s LEU 89 CO 0.28 0.29 -0.16 -0.60 0.23 0.00 0.00 176.35 176.39 2db9 s ARG 90 N -0.42 2.67 -0.26 1.70 3.52 -0.22 0.23 118.95 126.17 2db9 s ARG 90 Ca 0.05 -1.00 -0.08 0.00 -0.13 0.00 0.00 55.73 54.57 2db9 s ARG 90 Cb -0.12 -2.66 -0.03 0.00 -1.56 0.00 0.00 34.95 30.59 2db9 s ARG 90 CO 0.02 -0.34 0.08 -1.58 -0.81 0.00 0.00 175.30 172.66 2db9 s HIS 91 N 1.24 3.10 0.00 5.12 5.65 0.20 -2.97 115.29 127.62 2db9 s HIS 91 Ca -0.00 -0.44 0.00 0.00 0.25 0.00 0.00 55.06 54.87 2db9 s HIS 91 Cb -0.16 -2.25 0.00 0.00 -1.18 0.00 0.00 32.58 29.00 2db9 s HIS 91 CO -0.10 -0.37 0.00 0.41 -0.65 0.00 0.00 174.74 174.03 2db9 n GLY 92 N 4.93 3.83 1.88 1.59 0.00 -1.26 -0.53 105.19 115.63 2db9 n GLY 92 Ca -0.16 0.01 0.02 0.00 0.00 0.00 0.00 46.02 45.89 2db9 n GLY 92 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2db9 n ASN 93 N 6.22 5.21 -4.10 1.61 2.85 -1.26 -4.87 115.26 120.92 2db9 n ASN 93 Ca 0.00 -2.98 -0.26 0.00 -0.11 0.00 0.00 54.58 51.23 2db9 n ASN 93 Cb 0.00 -0.70 -0.16 0.00 1.24 0.00 0.00 39.78 40.16 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 -0.80 2.03 0.16 1.20 1.01 0.31 -5.14 116.67 115.44 2db9 s ASP 94 Ca 0.52 -0.34 0.01 0.00 0.71 0.00 0.00 52.55 53.45 2db9 s ASP 94 Cb 0.40 -0.71 -0.04 0.00 1.01 0.00 0.00 42.92 43.59 2db9 s ASP 94 CO 0.14 0.11 0.32 0.00 0.21 0.00 0.00 175.17 175.95 2db9 s GLN 95 N 0.26 3.48 0.38 8.23 -2.07 -1.26 0.58 119.66 129.26 2db9 s GLN 95 Ca -0.08 -0.46 -0.16 0.00 -1.82 0.00 0.00 55.36 52.84 2db9 s GLN 95 Cb -0.13 -2.92 0.06 0.00 -1.09 0.00 0.00 33.01 28.93 2db9 s GLN 95 CO 0.03 0.48 0.83 0.54 -1.32 0.00 0.00 175.29 175.85 2db9 n ARG 96 N -0.47 1.10 -3.21 9.60 1.74 0.64 -4.87 116.66 121.20 2db9 n ARG 96 Ca -0.06 -2.17 0.01 0.00 -0.77 0.00 0.00 57.85 54.86 2db9 n ARG 96 Cb 0.53 2.73 -0.03 0.00 -1.02 0.00 0.00 32.46 34.68 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 -2.09 -0.91 0.58 1.55 0.11 -1.25 0.19 120.40 118.59 2db9 s VAL 97 Ca 0.17 -0.01 0.07 0.00 -2.93 0.00 0.00 61.98 59.27 2db9 s VAL 97 Cb -0.05 -0.95 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 2db9 s VAL 97 CO 0.11 -0.03 0.58 -0.36 -3.33 0.00 0.00 175.10 172.07 2db9 s PHE 98 N 2.79 1.37 0.39 1.54 0.40 0.13 -4.79 117.98 119.80 2db9 s PHE 98 Ca 0.18 -0.84 0.01 0.00 -0.60 0.00 0.00 56.93 55.68 2db9 s PHE 98 Cb -0.15 -2.00 -0.02 0.00 0.51 0.00 0.00 43.02 41.36 2db9 s PHE 98 CO -0.20 -0.82 0.60 1.03 0.70 0.00 0.00 175.22 176.53 2db9 s ARG 99 N -4.47 3.30 0.41 0.44 3.00 -1.26 -0.16 118.95 120.22 2db9 s ARG 99 Ca 0.44 -0.42 0.14 0.00 0.00 0.00 0.00 55.73 55.89 2db9 s ARG 99 Cb -0.03 -2.63 0.87 0.00 0.00 0.00 0.00 34.95 33.16 2db9 s ARG 99 CO 0.28 -0.02 1.91 -0.07 0.00 0.00 0.00 175.30 177.40 2db9 h LEU 100 N 0.61 0.00 -0.57 2.53 4.07 -1.93 -2.09 115.31 117.93 2db9 h LEU 100 Ca -0.48 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.52 2db9 h LEU 100 Cb 1.23 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 42.93 2db9 h LEU 100 CO 0.59 0.27 0.33 1.05 -1.08 0.00 0.00 178.44 179.60 2db9 h GLU 101 N 0.00 0.62 0.00 1.13 4.11 -1.94 -0.95 114.58 117.55 2db9 h GLU 101 Ca -0.00 -0.04 -0.00 0.00 0.07 0.00 0.00 59.36 59.39 2db9 h GLU 101 Cb 0.49 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 2db9 h GLU 101 CO 0.04 0.41 -0.01 0.74 0.07 0.00 0.00 179.01 180.26 2db9 h PHE 102 N 0.64 0.00 -0.79 2.06 0.04 -1.85 -3.41 116.94 113.62 2db9 h PHE 102 Ca 0.24 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.75 2db9 h PHE 102 Cb 0.08 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.19 2db9 h PHE 102 CO -0.07 0.01 0.68 0.08 -0.60 0.00 0.00 178.31 178.41 2db9 s VAL 103 N -3.36 3.34 0.97 -0.55 1.01 -0.36 -4.01 120.40 117.44 2db9 s VAL 103 Ca 0.05 -0.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.66 2db9 s VAL 103 Cb 0.06 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.69 2db9 s VAL 103 CO 0.63 -0.74 0.30 -1.20 0.00 0.00 0.00 175.10 174.09 2db9 n SER 104 N 14.82 -2.31 -2.19 3.32 7.64 0.81 -3.89 113.62 131.81 2db9 n SER 104 Ca 0.39 0.28 -0.21 0.00 1.01 0.00 0.00 58.87 60.34 2db9 n SER 104 Cb 0.47 -1.16 0.02 0.00 -1.01 0.00 0.00 64.21 62.53 2db9 n SER 104 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2db9 n ASN 105 N -1.11 4.39 -4.59 6.43 6.94 -1.26 -4.05 115.26 122.02 2db9 n ASN 105 Ca 0.06 -3.50 -0.26 0.00 -0.02 0.00 0.00 54.58 50.86 2db9 n ASN 105 Cb 0.55 -0.38 -0.09 0.00 -2.36 0.00 0.00 39.78 37.50 2db9 n ASN 105 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2db9 s GLN 106 N -3.61 2.12 0.13 -3.83 1.11 -1.26 -4.91 119.66 109.41 2db9 s GLN 106 Ca 0.47 -1.31 -0.30 0.00 0.01 0.00 0.00 55.36 54.23 2db9 s GLN 106 Cb 0.40 -2.16 -0.07 0.00 -1.01 0.00 0.00 33.01 30.17 2db9 s GLN 106 CO 0.00 0.42 1.24 -1.21 0.01 0.00 0.00 175.29 175.75 2db9 s GLU 107 N -3.05 4.43 0.19 2.91 2.02 -1.26 -4.83 118.70 119.11 2db9 s GLU 107 Ca 0.27 1.89 -0.32 0.00 0.02 0.00 0.00 54.97 56.82 2db9 s GLU 107 Cb -0.08 -3.27 -0.15 0.00 0.10 0.00 0.00 34.13 30.73 2db9 s GLU 107 CO 0.16 -0.22 1.24 1.19 0.02 0.00 0.00 175.26 177.65 2db9 n PHE 108 N 3.27 1.56 -3.91 1.61 3.72 -1.26 -4.97 117.46 117.48 2db9 n PHE 108 Ca 0.07 0.60 -0.26 0.00 -0.05 0.00 0.00 57.45 57.81 2db9 n PHE 108 Cb 0.45 -2.34 -0.03 0.00 -0.94 0.00 0.00 39.48 36.62 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 -0.11 5.31 0.13 4.37 -1.32 -1.26 -4.87 115.64 117.89 2db9 s THR 109 Ca 0.72 -0.66 -0.30 0.00 -1.21 0.00 0.00 61.69 60.25 2db9 s THR 109 Cb -0.80 -3.75 -0.07 0.00 -1.51 0.00 0.00 72.50 66.38 2db9 s THR 109 CO 0.51 -0.11 1.58 -0.08 -2.21 0.00 0.00 174.62 174.31 2db9 h GLU 110 N 2.09 -0.51 0.00 7.08 4.81 -1.97 0.87 114.58 126.95 2db9 h GLU 110 Ca -0.48 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.78 2db9 h GLU 110 Cb 1.19 0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.69 2db9 h GLU 110 CO 0.68 -0.34 0.00 0.45 -0.73 0.00 0.00 179.01 179.07 2db9 n SER 111 N -5.44 0.00 -0.16 1.04 2.88 -1.26 -0.13 113.62 110.55 2db9 n SER 111 Ca -0.05 0.80 -0.08 0.00 -1.33 0.00 0.00 58.87 58.21 2db9 n SER 111 Cb 0.37 -0.30 -0.07 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.15 -0.76 -1.46 3.07 -1.85 0.48 114.58 113.91 2db9 h GLU 112 Ca 0.00 0.01 0.07 0.00 -0.50 0.00 0.00 59.36 58.94 2db9 h GLU 112 Cb 0.00 0.03 -0.09 0.00 -0.84 0.00 0.00 28.75 27.85 2db9 h GLU 112 CO 0.00 -0.10 -0.45 0.34 -1.40 0.00 0.00 179.01 177.40 2db9 n PHE 113 N -4.46 -0.33 0.26 4.33 7.35 0.28 0.11 117.46 125.00 2db9 n PHE 113 Ca -0.01 0.95 -0.16 0.00 -0.76 0.00 0.00 57.45 57.47 2db9 n PHE 113 Cb 0.20 -0.55 -0.08 0.00 0.35 0.00 0.00 39.48 39.40 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 -0.63 -1.03 -4.13 2.86 0.61 0.27 114.93 112.88 2db9 h MET 114 Ca 0.12 0.04 0.29 0.00 -2.06 0.00 0.00 59.70 58.09 2db9 h MET 114 Cb 0.31 0.14 -0.13 0.00 0.06 0.00 0.00 31.60 31.99 2db9 h MET 114 CO -0.71 -0.42 0.61 0.87 1.06 0.00 0.00 176.91 178.32 2db9 h LYS 115 N -0.66 0.41 -0.02 1.72 6.56 0.25 0.57 116.57 125.41 2db9 h LYS 115 Ca -0.05 -0.02 -0.01 0.00 -1.06 0.00 0.00 60.65 59.51 2db9 h LYS 115 Cb 0.53 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 32.10 2db9 h LYS 115 CO 0.07 0.27 -0.02 2.35 -2.06 0.00 0.00 179.45 180.06 2db9 h TRP 116 N 0.43 0.05 -0.93 -1.35 7.01 0.14 -3.03 115.95 118.27 2db9 h TRP 116 Ca 0.68 -0.02 0.25 0.00 2.11 0.00 0.00 58.89 61.92 2db9 h TRP 116 Cb 1.52 -0.01 -0.13 0.00 -2.10 0.00 0.00 29.16 28.44 2db9 h TRP 116 CO -0.01 0.54 0.43 0.87 -2.79 0.00 0.00 178.44 177.49 2db9 h LYS 117 N -0.46 0.36 -0.60 2.65 1.57 0.36 0.25 116.57 120.69 2db9 h LYS 117 Ca 0.00 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.88 2db9 h LYS 117 Cb 0.54 -0.08 -0.12 0.00 0.08 0.00 0.00 32.23 32.65 2db9 h LYS 117 CO 0.00 0.24 -0.22 0.93 -0.57 0.00 0.00 179.45 179.83 2db9 h GLU 118 N 0.37 -0.07 -0.87 3.15 5.08 -0.55 1.59 114.58 123.28 2db9 h GLU 118 Ca 0.61 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 59.08 2db9 h GLU 118 Cb 1.23 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.44 2db9 h GLU 118 CO -0.57 -0.04 0.56 0.00 -1.00 0.00 0.00 179.01 177.96 2db9 h ALA 119 N 1.39 1.69 -0.05 3.43 0.00 -0.56 1.14 119.26 126.29 2db9 h ALA 119 Ca 0.28 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.95 2db9 h ALA 119 Cb 0.50 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.11 2db9 h ALA 119 CO -0.65 0.13 -0.90 0.52 0.00 0.00 0.00 179.25 178.35 2db9 h MET 120 N 0.83 0.62 0.00 0.00 2.86 0.63 -1.21 114.93 118.66 2db9 h MET 120 Ca 0.40 -0.60 -0.12 0.00 -2.06 0.00 0.00 59.70 57.33 2db9 h MET 120 Cb 0.44 0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.24 2db9 h MET 120 CO -0.17 1.21 -0.56 0.74 1.06 0.00 0.00 176.91 179.18 2db9 h PHE 121 N 0.38 0.00 0.01 -0.22 -1.00 0.34 0.71 116.94 117.17 2db9 h PHE 121 Ca -0.08 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 2db9 h PHE 121 Cb 1.53 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.10 2db9 h PHE 121 CO 0.08 0.56 -0.19 1.03 -1.61 0.00 0.00 178.31 178.19 2db9 h SER 122 N 0.00 0.14 0.57 2.17 0.87 0.13 -3.16 113.55 114.27 2db9 h SER 122 Ca -0.01 -0.86 0.00 0.00 -1.23 0.00 0.00 61.79 59.69 2db9 h SER 122 Cb 1.10 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 2db9 h SER 122 CO 0.07 0.99 0.00 0.00 -0.53 0.00 0.00 176.83 177.36 2db9 n ALA 123 N -2.56 1.97 -1.25 6.23 0.00 -0.46 -4.85 120.51 119.60 2db9 n ALA 123 Ca -0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.17 2db9 n ALA 123 Cb 0.51 -1.33 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 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 0.52 1.02 3.90 0.00 0.00 -0.22 -5.00 105.19 105.41 2db9 n GLY 124 Ca 0.07 -0.57 -0.29 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.63 1.95 0.14 1.61 -1.94 0.23 -4.97 119.30 113.68 2db9 s MET 125 Ca 0.00 0.12 0.06 0.00 -1.71 0.00 0.00 55.69 54.16 2db9 s MET 125 Cb 0.00 -1.95 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 2db9 s MET 125 CO 0.00 -1.61 -0.02 -0.65 -0.01 0.00 0.00 175.02 172.73 2db9 s GLN 126 N -5.57 2.40 0.28 2.03 -0.21 -1.26 -4.51 119.66 112.83 2db9 s GLN 126 Ca 0.62 -1.01 0.02 0.00 0.02 0.00 0.00 55.36 55.01 2db9 s GLN 126 Cb -0.11 -2.41 0.05 0.00 1.00 0.00 0.00 33.01 31.54 2db9 s GLN 126 CO 0.49 0.49 0.39 1.28 -2.12 0.00 0.00 175.29 175.82 2db9 n LEU 127 N 0.23 0.00 -4.71 2.90 4.77 -1.26 -5.05 117.00 113.88 2db9 n LEU 127 Ca -0.11 -0.97 -0.42 0.00 -0.03 0.00 0.00 56.01 54.48 2db9 n LEU 127 Cb 0.54 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 2db9 n LEU 127 CO 0.38 -0.66 0.86 -2.16 -1.33 0.00 0.00 177.39 174.48 2db9 s PRO 128 N -3.36 4.44 0.21 3.23 0.04 -1.26 -4.72 135.00 133.58 2db9 s PRO 128 Ca 0.27 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 2db9 s PRO 128 Cb -0.02 -3.38 -0.08 0.00 0.04 0.00 0.00 34.50 31.06 2db9 s PRO 128 CO 0.18 -0.25 0.94 0.95 0.04 0.00 0.00 177.00 178.86 2db9 s THR 129 N 1.17 4.16 0.48 1.26 -4.23 -1.26 0.87 115.64 118.10 2db9 s THR 129 Ca 0.58 2.08 0.40 0.00 -1.18 0.00 0.00 61.69 63.57 2db9 s THR 129 Cb -0.28 -4.33 0.60 0.00 1.34 0.00 0.00 72.50 69.84 2db9 s THR 129 CO 0.28 0.46 1.52 0.18 -0.54 0.00 0.00 174.62 176.53 2db9 n LEU 130 N 1.76 0.11 0.21 4.79 7.99 -0.37 0.21 117.00 131.70 2db9 n LEU 130 Ca -0.01 1.17 -0.15 0.00 -0.01 0.00 0.00 56.01 57.01 2db9 n LEU 130 Cb 0.47 -0.58 -0.08 0.00 -0.11 0.00 0.00 43.42 43.12 2db9 n LEU 130 CO 0.50 -1.24 0.76 -0.78 -1.51 0.00 0.00 177.39 175.12 2db9 h ASP 131 N 0.00 -0.40 -0.33 -1.43 3.58 -1.90 0.18 116.42 116.12 2db9 h ASP 131 Ca 0.89 0.01 -0.05 0.00 0.42 0.00 0.00 57.03 58.30 2db9 h ASP 131 Cb 3.20 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 44.34 2db9 h ASP 131 CO -0.25 -0.28 0.04 -0.33 -2.88 0.00 0.00 179.24 175.54 2db9 h GLU 132 N -0.47 0.65 0.82 0.28 5.08 0.21 0.38 114.58 121.54 2db9 h GLU 132 Ca -0.05 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2db9 h GLU 132 Cb 0.36 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.52 2db9 h GLU 132 CO 0.08 0.64 -0.40 0.82 -1.00 0.00 0.00 179.01 179.15 2db9 h ILE 133 N 0.63 0.19 0.46 3.13 1.08 -0.49 0.96 117.51 123.46 2db9 h ILE 133 Ca 0.13 -0.01 -0.02 0.00 -0.39 0.00 0.00 64.86 64.57 2db9 h ILE 133 Cb 0.33 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.27 2db9 h ILE 133 CO 0.01 0.00 -0.22 -1.13 -0.69 0.00 0.00 178.15 176.12 2db9 h ASN 134 N -1.12 -0.52 -0.59 1.72 -0.73 -0.52 1.73 115.58 115.56 2db9 h ASN 134 Ca -0.11 -0.02 0.12 0.00 1.87 0.00 0.00 56.30 58.16 2db9 h ASN 134 Cb 0.85 0.13 -0.10 0.00 0.27 0.00 0.00 38.32 39.47 2db9 h ASN 134 CO 0.19 -0.32 -0.04 0.11 -0.37 0.00 0.00 177.43 177.00 2db9 h LYS 135 N -0.69 0.08 0.20 6.67 1.57 -0.22 0.11 116.57 124.30 2db9 h LYS 135 Ca -0.06 -0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2db9 h LYS 135 Cb 0.51 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.80 2db9 h LYS 135 CO 0.10 0.05 -0.10 -0.22 -0.57 0.00 0.00 179.45 178.72 2db9 h LYS 136 N 0.08 -0.26 -0.96 3.15 1.63 0.12 -2.93 116.57 117.41 2db9 h LYS 136 Ca 0.30 0.02 0.10 0.00 -0.85 0.00 0.00 60.65 60.22 2db9 h LYS 136 Cb 0.47 0.06 -0.13 0.00 -0.60 0.00 0.00 32.23 32.04 2db9 h LYS 136 CO -0.53 0.07 -0.55 1.49 -3.45 0.00 0.00 179.45 176.48 2db9 h GLU 137 N -0.62 -0.02 -0.63 1.90 4.81 0.37 0.62 114.58 121.01 2db9 h GLU 137 Ca -0.03 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.33 2db9 h GLU 137 Cb 0.45 0.01 -0.12 0.00 0.63 0.00 0.00 28.75 29.72 2db9 h GLU 137 CO 0.05 -0.02 -0.16 -0.07 -0.73 0.00 0.00 179.01 178.08 2db9 h LEU 138 N -0.03 -0.58 -0.80 1.64 -0.00 -0.84 0.44 115.31 115.14 2db9 h LEU 138 Ca 0.19 0.19 0.18 0.00 -0.00 0.00 0.00 57.88 58.44 2db9 h LEU 138 Cb 0.46 0.39 -0.12 0.00 -0.00 0.00 0.00 40.66 41.39 2db9 h LEU 138 CO -0.93 -0.21 0.26 0.28 -0.00 0.00 0.00 178.44 177.85 2db9 h SER 139 N -0.00 0.14 0.58 -0.43 0.02 0.38 -0.58 113.55 113.66 2db9 h SER 139 Ca 0.30 0.15 -0.03 0.00 -0.84 0.00 0.00 61.79 61.37 2db9 h SER 139 Cb 0.46 0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.17 2db9 h SER 139 CO -0.65 -0.02 -0.28 0.40 -1.14 0.00 0.00 176.83 175.15 2db9 h ILE 140 N 0.33 0.40 -0.53 3.27 5.03 0.12 -2.93 117.51 123.19 2db9 h ILE 140 Ca 0.47 -0.14 0.05 0.00 -0.12 0.00 0.00 64.86 65.12 2db9 h ILE 140 Cb 0.84 0.45 -0.06 0.00 -3.03 0.00 0.00 36.82 35.01 2db9 h ILE 140 CO -0.52 0.02 -0.31 0.29 -0.68 0.00 0.00 178.15 176.95 2db9 n LYS 141 N -5.39 -0.23 -0.31 2.37 4.01 -0.20 0.89 118.16 119.28 2db9 n LYS 141 Ca -0.12 1.26 0.14 0.00 -0.51 0.00 0.00 58.31 59.07 2db9 n LYS 141 Cb 0.34 -1.87 0.27 0.00 -0.51 0.00 0.00 35.03 33.26 2db9 n LYS 141 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2db9 n GLU 142 N -4.19 -0.07 -1.70 1.97 1.02 -0.53 -1.74 120.64 115.40 2db9 n GLU 142 Ca 0.01 1.35 -0.42 0.00 -0.02 0.00 0.00 57.16 58.08 2db9 n GLU 142 Cb 0.14 -2.16 -0.01 0.00 -0.02 0.00 0.00 31.44 29.39 2db9 n GLU 142 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2db9 n ALA 143 N -3.20 4.92 -1.52 0.62 0.00 0.26 -4.78 120.51 116.80 2db9 n ALA 143 Ca 0.21 -3.76 0.00 0.00 0.00 0.00 0.00 53.44 49.90 2db9 n ALA 143 Cb 0.70 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.59 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 6.68 -8.25 0.00 0.00 2.88 -0.71 -4.94 113.62 109.28 2db9 n SER 144 Ca 0.51 1.42 0.00 0.00 -1.33 0.00 0.00 58.87 59.47 2db9 n SER 144 Cb 0.40 -4.69 0.00 0.00 -0.75 0.00 0.00 64.21 59.17 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 -1.50 2.35 3.78 0.46 0.00 -1.24 -4.40 105.19 104.64 2db9 n GLY 145 Ca 0.00 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.24 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 -0.60 0.49 -0.18 1.61 0.04 -1.26 -4.80 135.00 130.29 2db9 s PRO 146 Ca 0.00 0.05 -0.21 0.00 0.04 0.00 0.00 61.00 60.88 2db9 s PRO 146 Cb 0.00 -1.79 0.06 0.00 0.04 0.00 0.00 34.50 32.81 2db9 s PRO 146 CO 0.00 -2.59 0.57 0.45 0.04 0.00 0.00 177.00 175.47 2db9 s SER 147 N -4.20 -0.58 0.17 6.66 0.15 -1.26 -5.13 113.70 109.51 2db9 s SER 147 Ca 0.68 1.03 0.08 0.00 0.70 0.00 0.00 55.95 58.44 2db9 s SER 147 Cb -0.11 1.04 -0.04 0.00 -1.71 0.00 0.00 66.02 65.20 2db9 s SER 147 CO 0.54 -0.26 -0.05 -0.94 1.20 0.00 0.00 173.24 173.72 2db9 s SER 148 N 0.01 4.51 0.00 5.45 1.04 -1.26 -5.32 113.70 118.13 2db9 s SER 148 Ca -0.02 -0.47 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2db9 s SER 148 Cb -0.04 -0.87 0.00 0.00 0.10 0.00 0.00 66.02 65.21 2db9 s SER 148 CO 0.02 0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.96