#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 -0.38 0.23 1.61 0.15 -1.26 -5.19 113.70 108.86 2db9 s SER 2 Ca 0.00 -0.08 -0.22 0.00 0.70 0.00 0.00 55.95 56.35 2db9 s SER 2 Cb 0.00 0.46 0.04 0.00 -1.71 0.00 0.00 66.02 64.80 2db9 s SER 2 CO 0.00 -0.76 0.76 -0.44 1.20 0.00 0.00 173.24 174.00 2db9 s SER 3 N -2.62 -0.29 -0.04 5.45 0.01 -1.26 -5.19 113.70 109.77 2db9 s SER 3 Ca 0.05 -0.46 -0.31 0.00 1.31 0.00 0.00 55.95 56.54 2db9 s SER 3 Cb -0.01 0.65 0.12 0.00 0.21 0.00 0.00 66.02 66.98 2db9 s SER 3 CO -0.08 -1.18 1.21 -0.83 0.41 0.00 0.00 173.24 172.77 2db9 s GLY 4 N -2.89 -0.36 -0.23 3.44 0.00 -1.26 -5.19 107.32 100.84 2db9 s GLY 4 Ca 0.10 0.87 -0.30 0.00 0.00 0.00 0.00 44.72 45.38 2db9 s GLY 4 CO 0.03 0.22 1.21 -1.35 0.00 0.00 0.00 173.10 173.21 2db9 s SER 5 N -2.75 -0.17 -0.23 1.64 1.04 -1.26 -5.18 113.70 106.79 2db9 s SER 5 Ca 0.12 0.17 -0.29 0.00 0.48 0.00 0.00 55.95 56.44 2db9 s SER 5 Cb 0.02 0.14 0.15 0.00 0.10 0.00 0.00 66.02 66.44 2db9 s SER 5 CO -0.04 -0.17 1.16 -0.55 0.98 0.00 0.00 173.24 174.62 2db9 s SER 6 N -1.15 -0.25 0.00 7.02 0.15 -1.26 -5.13 113.70 113.08 2db9 s SER 6 Ca 0.05 0.32 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2db9 s SER 6 Cb -0.01 0.28 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2db9 s SER 6 CO -0.04 -0.19 0.00 0.61 1.20 0.00 0.00 173.24 174.82 2db9 n GLY 7 N 0.95 -1.57 3.76 9.45 0.00 -1.26 -5.16 105.19 111.37 2db9 n GLY 7 Ca -0.08 0.81 -0.40 0.00 0.00 0.00 0.00 46.02 46.36 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 4.57 0.98 1.61 0.04 -1.26 -5.04 135.00 135.89 2db9 s PRO 8 Ca 0.00 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 62.62 2db9 s PRO 8 Cb 0.00 -3.07 0.18 0.00 0.04 0.00 0.00 34.50 31.65 2db9 s PRO 8 CO 0.00 0.17 1.17 -1.25 0.04 0.00 0.00 177.00 177.13 2db9 s PRO 9 N -1.63 0.57 -0.22 0.56 0.04 -1.26 -5.04 135.00 128.02 2db9 s PRO 9 Ca 0.47 0.08 -0.10 0.00 0.04 0.00 0.00 61.00 61.48 2db9 s PRO 9 Cb -0.30 -1.79 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 2db9 s PRO 9 CO 0.38 -2.54 0.15 0.15 0.04 0.00 0.00 177.00 175.18 2db9 s LYS 10 N -5.43 4.11 0.00 4.56 3.01 -1.26 -5.02 119.74 119.72 2db9 s LYS 10 Ca 0.67 -0.25 0.00 0.00 -1.01 0.00 0.00 55.97 55.39 2db9 s LYS 10 Cb -0.12 -3.50 0.00 0.00 -1.01 0.00 0.00 37.83 33.21 2db9 s LYS 10 CO 0.54 0.15 0.00 0.45 0.51 0.00 0.00 175.35 176.99 2db9 n SER 11 N 4.01 0.00 -4.74 2.83 2.88 -1.26 -5.01 113.62 112.33 2db9 n SER 11 Ca -0.15 -0.16 -0.35 0.00 -1.33 0.00 0.00 58.87 56.87 2db9 n SER 11 Cb 0.52 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.90 2db9 n SER 11 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 2db9 s GLN 12 N 0.52 3.99 -0.65 -1.46 0.74 -1.26 -4.84 119.66 116.69 2db9 s GLN 12 Ca 0.00 -0.22 -0.27 0.00 0.05 0.00 0.00 55.36 54.92 2db9 s GLN 12 Cb 0.00 -3.33 0.01 0.00 1.10 0.00 0.00 33.01 30.78 2db9 s GLN 12 CO 0.00 0.40 1.55 -1.25 -0.55 0.00 0.00 175.29 175.44 2db9 s PRO 13 N 0.07 2.97 -0.01 1.67 0.04 -1.26 0.19 135.00 138.68 2db9 s PRO 13 Ca 0.09 0.24 -0.01 0.00 0.04 0.00 0.00 61.00 61.36 2db9 s PRO 13 Cb -0.11 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.17 2db9 s PRO 13 CO -0.00 -2.36 0.02 1.33 0.04 0.00 0.00 177.00 176.02 2db9 n VAL 14 N 6.82 -0.37 0.24 -0.36 0.24 0.18 -4.68 118.33 120.40 2db9 n VAL 14 Ca 0.12 0.07 0.11 0.00 -2.04 0.00 0.00 64.34 62.60 2db9 n VAL 14 Cb 0.50 -0.50 0.71 0.00 -1.47 0.00 0.00 33.84 33.09 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 1.27 0.00 -4.97 -1.34 0.02 -1.88 -3.44 113.55 103.21 2db9 h SER 15 Ca -0.01 0.00 -0.32 0.00 -0.84 0.00 0.00 61.79 60.62 2db9 h SER 15 Cb 0.17 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.57 2db9 h SER 15 CO 0.01 0.00 -0.61 -1.48 -1.14 0.00 0.00 176.83 173.61 2db9 s LEU 16 N -8.69 1.46 0.00 5.07 0.05 -1.26 -5.02 118.68 110.29 2db9 s LEU 16 Ca -0.05 -1.42 0.22 0.00 0.05 0.00 0.00 54.13 52.93 2db9 s LEU 16 Cb 0.17 0.19 1.05 0.00 -2.05 0.00 0.00 46.19 45.55 2db9 s LEU 16 CO 0.64 -0.80 1.72 -0.81 -0.55 0.00 0.00 176.35 176.55 2db9 n PRO 17 N -0.41 0.18 0.13 1.48 -0.04 -1.26 -3.41 135.00 131.67 2db9 n PRO 17 Ca 0.01 0.10 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 2db9 n PRO 17 Cb 0.66 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.55 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 -0.37 -0.82 0.54 5.08 -1.95 -1.87 114.58 115.19 2db9 h GLU 18 Ca 0.00 0.03 0.18 0.00 -1.00 0.00 0.00 59.36 58.57 2db9 h GLU 18 Cb 0.28 0.08 -0.11 0.00 0.50 0.00 0.00 28.75 29.51 2db9 h GLU 18 CO 0.00 -0.03 0.30 0.93 -1.00 0.00 0.00 179.01 179.21 2db9 h GLU 19 N -0.90 0.36 -0.08 2.33 4.39 -1.95 0.98 114.58 119.72 2db9 h GLU 19 Ca -0.04 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.58 2db9 h GLU 19 Cb 0.51 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 2db9 h GLU 19 CO 0.06 0.24 -0.23 1.25 -1.16 0.00 0.00 179.01 179.18 2db9 h LEU 20 N 0.37 0.13 -1.14 1.33 5.85 -1.67 -0.98 115.31 119.19 2db9 h LEU 20 Ca 0.48 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 59.11 2db9 h LEU 20 Cb 0.85 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 2db9 h LEU 20 CO -0.50 0.37 -0.28 0.78 -0.34 0.00 0.00 178.44 178.47 2db9 h ASN 21 N 0.12 0.00 -0.25 1.25 2.35 0.18 -2.73 115.58 116.50 2db9 h ASN 21 Ca 0.02 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.75 2db9 h ASN 21 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2db9 h ASN 21 CO 0.03 0.28 0.06 0.03 -1.65 0.00 0.00 177.43 176.18 2db9 h ARG 22 N 0.00 0.40 -0.85 0.81 3.08 0.48 -2.22 114.38 116.08 2db9 h ARG 22 Ca -0.00 -0.10 -0.11 0.00 0.07 0.00 0.00 59.98 59.83 2db9 h ARG 22 Cb 0.75 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 30.69 2db9 h ARG 22 CO 0.04 0.51 0.14 1.33 -1.07 0.00 0.00 179.97 180.92 2db9 n VAL 23 N -4.71 1.84 -2.51 2.04 0.24 -1.13 -4.85 118.33 109.24 2db9 n VAL 23 Ca -0.03 -0.91 -0.42 0.00 -2.04 0.00 0.00 64.34 60.94 2db9 n VAL 23 Cb 0.18 -0.50 -0.03 0.00 -1.47 0.00 0.00 33.84 32.03 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 -1.95 3.37 0.93 7.34 3.52 -0.84 -2.21 118.95 129.11 2db9 s ARG 24 Ca 0.32 0.20 -0.11 0.00 -0.13 0.00 0.00 55.73 56.01 2db9 s ARG 24 Cb 0.25 -4.09 0.15 0.00 -1.56 0.00 0.00 34.95 29.70 2db9 s ARG 24 CO 0.08 -1.87 1.09 -0.51 -0.81 0.00 0.00 175.30 173.28 2db9 s LEU 25 N 5.49 2.23 -0.01 -0.88 1.43 -0.24 -4.97 118.68 121.72 2db9 s LEU 25 Ca 0.44 1.67 0.02 0.00 -1.03 0.00 0.00 54.13 55.24 2db9 s LEU 25 Cb -0.09 -4.03 -0.00 0.00 0.03 0.00 0.00 46.19 42.10 2db9 s LEU 25 CO 0.23 -2.92 -0.08 -0.94 0.23 0.00 0.00 176.35 172.87 2db9 s SER 26 N -3.12 1.05 0.23 2.29 1.04 -1.26 -4.74 113.70 109.20 2db9 s SER 26 Ca 0.65 -0.16 -0.15 0.00 0.48 0.00 0.00 55.95 56.77 2db9 s SER 26 Cb -0.20 -0.20 0.28 0.00 0.10 0.00 0.00 66.02 66.01 2db9 s SER 26 CO 0.58 0.08 1.50 -1.14 0.98 0.00 0.00 173.24 175.24 2db9 n ARG 27 N 3.08 -0.19 0.00 4.02 0.63 -1.25 -0.51 116.66 122.43 2db9 n ARG 27 Ca -0.16 1.49 -0.09 0.00 -0.92 0.00 0.00 57.85 58.17 2db9 n ARG 27 Cb 0.56 -2.21 -0.06 0.00 0.45 0.00 0.00 32.46 31.20 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 -0.94 -0.94 -0.14 3.86 -1.94 1.15 115.15 116.19 2db9 h HIS 28 Ca 0.37 0.03 0.29 0.00 -1.16 0.00 0.00 60.37 59.90 2db9 h HIS 28 Cb 0.61 0.42 -0.16 0.00 1.06 0.00 0.00 27.41 29.34 2db9 h HIS 28 CO -0.82 -0.32 0.31 0.87 0.86 0.00 0.00 177.93 178.83 2db9 h LYS 29 N -0.35 0.16 -0.54 2.45 1.57 -1.21 1.55 116.57 120.20 2db9 h LYS 29 Ca 0.02 -0.01 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 2db9 h LYS 29 Cb 0.40 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.65 2db9 h LYS 29 CO -0.25 0.11 0.01 -0.07 -0.57 0.00 0.00 179.45 178.68 2db9 h LEU 30 N 0.17 0.93 -2.16 2.94 3.38 0.13 1.01 115.31 121.71 2db9 h LEU 30 Ca 0.64 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2db9 h LEU 30 Cb 1.41 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2db9 h LEU 30 CO -0.71 1.01 -0.05 -0.08 0.09 0.00 0.00 178.44 178.70 2db9 h GLU 31 N 0.83 0.00 0.00 1.13 4.81 1.08 1.53 114.58 123.96 2db9 h GLU 31 Ca 0.15 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 59.12 2db9 h GLU 31 Cb 0.53 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2db9 h GLU 31 CO 0.03 0.05 -1.45 0.54 -0.73 0.00 0.00 179.01 177.45 2db9 n ARG 32 N -3.98 0.57 0.21 1.92 1.74 0.70 -4.00 116.66 113.81 2db9 n ARG 32 Ca -0.03 0.53 0.15 0.00 -0.77 0.00 0.00 57.85 57.73 2db9 n ARG 32 Cb 0.14 -1.71 0.65 0.00 -1.02 0.00 0.00 32.46 30.52 2db9 n ARG 32 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 2db9 h TRP 33 N -0.99 0.00 0.00 -1.55 6.55 0.12 -0.80 115.95 119.28 2db9 h TRP 33 Ca -0.40 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.44 2db9 h TRP 33 Cb 1.35 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.65 2db9 h TRP 33 CO 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.46 2db9 n HIS 35 N -2.70 0.31 -3.61 0.00 -0.00 -0.31 -4.99 115.22 103.91 2db9 n HIS 35 Ca -0.01 -0.28 -0.22 0.00 -0.00 0.00 0.00 57.72 57.21 2db9 n HIS 35 Cb 0.11 -0.01 -0.01 0.00 -0.00 0.00 0.00 29.99 30.08 2db9 n HIS 35 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 2db9 s MET 36 N -1.05 3.40 -0.08 1.57 1.00 0.14 -5.04 119.30 119.24 2db9 s MET 36 Ca 0.22 -0.59 -0.24 0.00 0.00 0.00 0.00 55.69 55.08 2db9 s MET 36 Cb 0.13 -2.77 -0.20 0.00 0.00 0.00 0.00 34.83 31.99 2db9 s MET 36 CO 0.18 0.23 0.91 -1.00 0.00 0.00 0.00 175.02 175.34 2db9 h PRO 37 N 0.92 -0.06 -1.93 2.03 0.13 -1.95 -3.29 132.00 127.86 2db9 h PRO 37 Ca -0.50 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.44 2db9 h PRO 37 Cb 1.23 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.30 2db9 h PRO 37 CO 0.60 0.58 -0.03 1.97 -0.23 0.00 0.00 178.00 180.89 2db9 n PHE 38 N -4.78 0.47 0.06 1.56 1.16 -1.26 -4.44 117.46 110.23 2db9 n PHE 38 Ca -0.08 -1.48 -0.03 0.00 -1.87 0.00 0.00 57.45 53.99 2db9 n PHE 38 Cb 0.33 -1.13 -0.01 0.00 -1.61 0.00 0.00 39.48 37.05 2db9 n PHE 38 CO 0.00 0.00 0.00 0.35 -1.87 0.00 0.00 176.76 175.24 2db9 h PHE 39 N 2.16 -0.18 -0.49 2.97 3.57 -1.76 -1.67 116.94 121.53 2db9 h PHE 39 Ca 0.18 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2db9 h PHE 39 Cb 1.15 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2db9 h PHE 39 CO 1.11 -0.11 0.32 0.00 -2.23 0.00 0.00 178.31 177.40 2db9 h ALA 40 N -1.52 0.62 -0.26 2.41 0.00 -1.89 0.47 119.26 119.09 2db9 h ALA 40 Ca -0.02 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2db9 h ALA 40 Cb 0.15 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 17.69 2db9 h ALA 40 CO 0.03 0.08 -0.08 -0.22 0.00 0.00 0.00 179.25 179.07 2db9 h LYS 41 N 0.66 -0.02 0.00 0.00 3.64 -1.85 0.34 116.57 119.34 2db9 h LYS 41 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2db9 h LYS 41 Cb -0.05 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 2db9 h LYS 41 CO -0.04 -0.02 0.00 2.41 -2.27 0.00 0.00 179.45 179.54 2db9 n THR 42 N -5.25 0.00 -0.48 1.00 -1.04 -0.63 -3.05 114.28 104.83 2db9 n THR 42 Ca -0.01 1.01 0.39 0.00 -2.04 0.00 0.00 64.05 63.40 2db9 n THR 42 Cb 0.17 -1.91 0.63 0.00 -1.82 0.00 0.00 70.33 67.40 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 -1.58 -0.13 -1.98 12.58 0.24 0.16 -4.08 118.33 123.53 2db9 n VAL 43 Ca 0.00 1.44 -0.42 0.00 -2.04 0.00 0.00 64.34 63.32 2db9 n VAL 43 Cb 0.00 -2.38 -0.03 0.00 -1.47 0.00 0.00 33.84 29.97 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 -4.84 3.54 0.00 3.34 2.01 0.12 -1.96 115.64 117.84 2db9 s THR 44 Ca -0.06 0.64 0.00 0.00 0.31 0.00 0.00 61.69 62.58 2db9 s THR 44 Cb 0.25 -3.45 0.00 0.00 0.01 0.00 0.00 72.50 69.31 2db9 s THR 44 CO 0.73 -0.10 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 2db9 n GLY 45 N 4.35 1.18 1.05 4.40 0.00 -0.72 -4.91 105.19 110.53 2db9 n GLY 45 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.32 -0.03 0.13 0.00 0.40 -0.94 -0.96 117.98 115.27 2db9 s PHE 47 Ca 0.02 0.07 0.07 0.00 -0.60 0.00 0.00 56.93 56.50 2db9 s PHE 47 Cb -0.00 0.00 -0.04 0.00 0.51 0.00 0.00 43.02 43.49 2db9 s PHE 47 CO 0.01 -0.01 -0.18 0.14 0.70 0.00 0.00 175.22 175.88 2db9 s VAL 48 N 0.04 1.61 -0.43 -0.44 -7.23 -1.12 -1.08 120.40 111.75 2db9 s VAL 48 Ca -0.00 -1.71 -0.22 0.00 -1.81 0.00 0.00 61.98 58.24 2db9 s VAL 48 Cb -0.00 -1.62 0.02 0.00 0.56 0.00 0.00 36.38 35.34 2db9 s VAL 48 CO -0.00 -0.26 0.70 -0.60 -0.31 0.00 0.00 175.10 174.63 2db9 s ARG 49 N -2.43 3.41 0.09 4.82 3.52 -1.26 -3.38 118.95 123.73 2db9 s ARG 49 Ca 0.10 -0.18 0.01 0.00 -0.13 0.00 0.00 55.73 55.53 2db9 s ARG 49 Cb -0.07 -3.92 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 2db9 s ARG 49 CO 0.05 -1.00 0.23 -1.50 -0.81 0.00 0.00 175.30 172.27 2db9 s ILE 50 N 2.98 5.34 -0.66 4.11 1.10 -1.17 0.02 121.20 132.93 2db9 s ILE 50 Ca 0.26 -0.50 -0.00 0.00 -0.51 0.00 0.00 60.65 59.89 2db9 s ILE 50 Cb -0.13 -3.66 0.17 0.00 0.15 0.00 0.00 42.46 38.98 2db9 s ILE 50 CO 0.20 0.06 0.46 -0.83 -2.11 0.00 0.00 174.94 172.72 2db9 s GLY 51 N -2.76 2.64 0.01 1.50 0.00 -1.24 -1.69 107.32 105.78 2db9 s GLY 51 Ca 0.35 -3.43 -0.02 0.00 0.00 0.00 0.00 44.72 41.61 2db9 s GLY 51 CO 0.28 1.10 1.03 0.16 0.00 0.00 0.00 173.10 175.67 2db9 h ILE 52 N 5.02 0.00 0.00 0.90 3.07 -1.95 -3.46 117.51 121.09 2db9 h ILE 52 Ca 0.02 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.43 2db9 h ILE 52 Cb 0.89 0.00 0.00 0.00 -0.27 0.00 0.00 36.82 37.44 2db9 h ILE 52 CO 0.73 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 178.44 2db9 n GLY 53 N -1.02 5.44 0.00 0.16 0.00 -1.26 -5.13 105.19 103.37 2db9 n GLY 53 Ca -0.00 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 45.03 2db9 n GLY 53 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2db9 n ASN 54 N 0.00 0.00 0.00 1.61 0.23 -1.26 -4.17 115.26 111.67 2db9 n ASN 54 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.05 2db9 n ASN 54 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 2db9 n ASN 54 CO 0.00 0.00 0.00 1.57 -0.93 0.00 0.00 177.26 177.90 2db9 n HIS 55 N -0.47 -1.94 -0.89 -2.53 -0.00 -1.26 -5.03 115.22 103.10 2db9 n HIS 55 Ca 0.00 0.00 -0.36 0.00 0.46 0.00 0.00 57.72 57.82 2db9 n HIS 55 Cb 0.00 0.39 0.08 0.00 -0.12 0.00 0.00 29.99 30.34 2db9 n HIS 55 CO 0.00 0.00 0.00 0.09 0.46 0.00 0.00 176.34 176.89 2db9 n ASN 56 N -2.27 -3.35 -0.32 0.26 3.02 -1.26 -4.79 115.26 106.56 2db9 n ASN 56 Ca 0.00 0.04 -0.10 0.00 -0.03 0.00 0.00 54.58 54.49 2db9 n ASN 56 Cb 0.00 -0.75 -0.09 0.00 -0.61 0.00 0.00 39.78 38.33 2db9 n ASN 56 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 2db9 h SER 57 N -1.35 -1.80 -3.84 6.41 0.02 -2.07 -3.40 113.55 107.52 2db9 h SER 57 Ca -0.44 0.27 -0.50 0.00 -0.84 0.00 0.00 61.79 60.28 2db9 h SER 57 Cb 1.36 0.79 0.03 0.00 0.14 0.00 0.00 62.40 64.72 2db9 h SER 57 CO 0.28 -0.22 0.21 -0.54 -1.14 0.00 0.00 176.83 175.41 2db9 s LYS 58 N -5.15 3.63 0.81 3.45 3.01 -1.26 -5.07 119.74 119.17 2db9 s LYS 58 Ca -0.11 0.45 -0.12 0.00 -1.01 0.00 0.00 55.97 55.18 2db9 s LYS 58 Cb 0.09 -2.29 0.08 0.00 -1.01 0.00 0.00 37.83 34.70 2db9 s LYS 58 CO 0.53 -0.27 1.10 -1.25 0.51 0.00 0.00 175.35 175.97 2db9 s PRO 59 N -4.63 1.96 0.06 -1.68 0.04 -1.26 -4.55 135.00 124.94 2db9 s PRO 59 Ca 0.51 0.59 0.03 0.00 0.04 0.00 0.00 61.00 62.16 2db9 s PRO 59 Cb -0.10 -1.91 -0.04 0.00 0.04 0.00 0.00 34.50 32.49 2db9 s PRO 59 CO 0.44 -1.70 0.05 0.14 0.04 0.00 0.00 177.00 175.97 2db9 s VAL 60 N -3.18 4.40 -0.17 -0.36 -7.23 -1.26 -5.02 120.40 107.58 2db9 s VAL 60 Ca 0.61 -0.75 -0.19 0.00 -1.81 0.00 0.00 61.98 59.84 2db9 s VAL 60 Cb -0.14 -3.08 0.05 0.00 0.56 0.00 0.00 36.38 33.76 2db9 s VAL 60 CO 0.54 0.18 0.52 -0.31 -0.31 0.00 0.00 175.10 175.72 2db9 s TYR 61 N -1.31 -0.55 -0.01 2.82 2.02 -1.26 -4.29 117.35 114.77 2db9 s TYR 61 Ca 0.27 1.28 0.03 0.00 -0.37 0.00 0.00 57.07 58.28 2db9 s TYR 61 Cb -0.12 0.20 -0.01 0.00 -0.40 0.00 0.00 41.96 41.64 2db9 s TYR 61 CO 0.19 -0.31 -0.10 -0.98 -1.57 0.00 0.00 175.55 172.77 2db9 s ARG 62 N 0.02 0.85 0.43 -0.62 1.70 -0.68 -4.82 118.95 115.83 2db9 s ARG 62 Ca -0.02 -0.37 -0.25 0.00 -0.47 0.00 0.00 55.73 54.62 2db9 s ARG 62 Cb -0.03 -0.82 -0.08 0.00 -0.57 0.00 0.00 34.95 33.44 2db9 s ARG 62 CO 0.02 0.22 1.23 0.08 -1.08 0.00 0.00 175.30 175.76 2db9 s VAL 63 N -0.22 2.88 -0.11 4.99 1.01 -1.26 -3.07 120.40 124.61 2db9 s VAL 63 Ca 0.04 0.73 -0.05 0.00 0.00 0.00 0.00 61.98 62.70 2db9 s VAL 63 Cb -0.04 -3.40 0.05 0.00 0.00 0.00 0.00 36.38 32.99 2db9 s VAL 63 CO -0.00 0.05 0.24 0.00 0.00 0.00 0.00 175.10 175.39 2db9 s ALA 64 N -1.39 -0.48 -0.06 5.51 0.00 -1.22 -4.93 121.76 119.19 2db9 s ALA 64 Ca 0.60 0.89 -0.24 0.00 0.00 0.00 0.00 51.96 53.21 2db9 s ALA 64 Cb -0.33 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 21.91 2db9 s ALA 64 CO 0.42 -0.47 0.72 -2.00 0.00 0.00 0.00 175.76 174.43 2db9 s GLU 65 N 1.97 4.45 -0.16 0.00 2.12 -1.25 -2.78 118.70 123.05 2db9 s GLU 65 Ca -0.02 0.92 -0.29 0.00 0.36 0.00 0.00 54.97 55.94 2db9 s GLU 65 Cb -0.11 -3.45 -0.00 0.00 0.26 0.00 0.00 34.13 30.83 2db9 s GLU 65 CO -0.08 0.06 1.02 0.42 -0.54 0.00 0.00 175.26 176.13 2db9 s ILE 66 N 0.81 4.74 -0.37 -3.70 1.01 -0.13 -1.12 121.20 122.44 2db9 s ILE 66 Ca 0.39 2.02 0.13 0.00 0.00 0.00 0.00 60.65 63.19 2db9 s ILE 66 Cb -0.18 -4.31 -0.17 0.00 0.01 0.00 0.00 42.46 37.81 2db9 s ILE 66 CO 0.19 -0.08 0.45 0.35 0.00 0.00 0.00 174.94 175.85 2db9 n THR 67 N 4.90 0.00 -3.26 2.92 -2.24 0.44 -1.76 114.28 115.28 2db9 n THR 67 Ca 0.10 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.64 2db9 n THR 67 Cb 0.47 0.66 0.00 0.00 -2.10 0.00 0.00 70.33 69.36 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 1.49 -1.34 2.96 3.38 0.00 -1.23 -4.89 105.19 105.56 2db9 n GLY 68 Ca 0.00 -1.00 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 2db9 n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2db9 s VAL 69 N -2.94 0.89 0.44 1.61 1.01 -1.26 -0.69 120.40 119.46 2db9 s VAL 69 Ca 0.00 -0.33 0.07 0.00 0.00 0.00 0.00 61.98 61.73 2db9 s VAL 69 Cb 0.00 -0.85 0.07 0.00 0.00 0.00 0.00 36.38 35.60 2db9 s VAL 69 CO 0.00 0.31 0.59 1.33 0.00 0.00 0.00 175.10 177.32 2db9 n VAL 70 N 3.98 0.00 -3.67 2.92 0.24 -0.65 -4.93 118.33 116.23 2db9 n VAL 70 Ca -0.23 -1.49 -0.18 0.00 -2.04 0.00 0.00 64.34 60.40 2db9 n VAL 70 Cb 0.51 -0.59 -0.17 0.00 -1.47 0.00 0.00 33.84 32.12 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 -3.98 -0.01 0.64 7.34 -1.05 -1.26 -2.54 118.70 117.83 2db9 s GLU 71 Ca 0.45 0.47 -0.03 0.00 -0.15 0.00 0.00 54.97 55.71 2db9 s GLU 71 Cb -0.04 -0.41 0.05 0.00 -0.44 0.00 0.00 34.13 33.30 2db9 s GLU 71 CO 0.28 -0.33 0.90 0.95 0.95 0.00 0.00 175.26 178.02 2db9 s THR 72 N 2.24 2.45 -0.02 1.83 -4.23 -1.18 -4.99 115.64 111.74 2db9 s THR 72 Ca 0.04 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.09 2db9 s THR 72 Cb -0.12 -2.98 -0.26 0.00 1.34 0.00 0.00 72.50 70.47 2db9 s THR 72 CO -0.05 0.00 0.76 0.00 -0.54 0.00 0.00 174.62 174.79 2db9 h ALA 73 N -0.29 0.41 -2.71 3.99 0.00 -2.01 -3.46 119.26 115.18 2db9 h ALA 73 Ca -0.43 -1.22 -0.58 0.00 0.00 0.00 0.00 54.91 52.67 2db9 h ALA 73 Cb 1.30 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 2db9 h ALA 73 CO 0.56 1.27 -0.30 0.15 0.00 0.00 0.00 179.25 180.92 2db9 s LYS 74 N -2.61 3.64 0.07 0.00 1.02 -1.26 -5.10 119.74 115.51 2db9 s LYS 74 Ca -0.10 -0.04 0.04 0.00 0.02 0.00 0.00 55.97 55.90 2db9 s LYS 74 Cb 0.07 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.46 2db9 s LYS 74 CO 0.83 0.49 0.01 0.08 -0.92 0.00 0.00 175.35 175.85 2db9 s VAL 75 N -1.59 4.12 0.12 3.17 1.01 -1.26 -4.81 120.40 121.16 2db9 s VAL 75 Ca 0.39 -0.88 0.04 0.00 0.00 0.00 0.00 61.98 61.53 2db9 s VAL 75 Cb -0.12 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 2db9 s VAL 75 CO 0.23 0.17 -0.10 -0.72 0.00 0.00 0.00 175.10 174.68 2db9 s TYR 76 N -1.28 1.18 0.39 5.22 -0.85 -1.00 -4.98 117.35 116.03 2db9 s TYR 76 Ca 0.25 -0.70 -0.25 0.00 -0.52 0.00 0.00 57.07 55.84 2db9 s TYR 76 Cb -0.12 -0.62 -0.09 0.00 0.38 0.00 0.00 41.96 41.51 2db9 s TYR 76 CO 0.17 0.05 1.15 -1.14 -1.52 0.00 0.00 175.55 174.26 2db9 s GLN 77 N -3.24 4.13 -0.38 -3.49 0.74 -1.26 -1.98 119.66 114.17 2db9 s GLN 77 Ca 0.11 1.80 0.02 0.00 0.05 0.00 0.00 55.36 57.34 2db9 s GLN 77 Cb -0.00 -2.71 0.16 0.00 1.10 0.00 0.00 33.01 31.55 2db9 s GLN 77 CO 0.00 -0.24 0.31 -1.17 -0.55 0.00 0.00 175.29 173.64 2db9 s LEU 78 N -2.41 0.90 -0.69 3.68 2.96 0.57 -4.68 118.68 119.01 2db9 s LEU 78 Ca 0.56 -2.45 0.00 0.00 -0.22 0.00 0.00 54.13 52.02 2db9 s LEU 78 Cb -0.30 -0.18 0.00 0.00 0.50 0.00 0.00 46.19 46.21 2db9 s LEU 78 CO 0.37 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.78 2db9 n GLY 79 N 3.53 0.81 0.00 7.98 0.00 -1.26 -2.60 105.19 113.65 2db9 n GLY 79 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.24 3.41 3.82 -0.02 0.00 -1.26 -5.09 105.19 104.81 2db9 n GLY 80 Ca -0.06 -1.07 -0.35 0.00 0.00 0.00 0.00 46.02 44.54 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 4.53 -0.38 2.61 -1.32 -1.07 -4.98 115.64 115.04 2db9 s THR 81 Ca 0.00 1.30 -0.14 0.00 -1.21 0.00 0.00 61.69 61.64 2db9 s THR 81 Cb 0.00 -3.81 0.00 0.00 -1.51 0.00 0.00 72.50 67.19 2db9 s THR 81 CO 0.00 0.07 0.27 -0.13 -2.21 0.00 0.00 174.62 172.62 2db9 s ARG 82 N -2.30 3.18 0.38 7.08 0.52 -1.26 0.21 118.95 126.76 2db9 s ARG 82 Ca 0.48 -0.86 0.08 0.00 -0.52 0.00 0.00 55.73 54.90 2db9 s ARG 82 Cb -0.15 -3.88 -0.05 0.00 0.52 0.00 0.00 34.95 31.39 2db9 s ARG 82 CO 0.20 -0.61 0.12 -0.08 0.02 0.00 0.00 175.30 174.95 2db9 s THR 83 N 1.69 2.56 -0.29 0.02 -1.32 -0.84 -4.90 115.64 112.56 2db9 s THR 83 Ca 0.05 -1.77 0.20 0.00 -1.21 0.00 0.00 61.69 58.96 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 0.10 -0.10 1.15 -0.46 -2.21 0.00 0.00 174.62 173.10 2db9 n ASN 84 N -1.14 0.93 -3.75 8.08 6.94 -1.26 -2.39 115.26 122.68 2db9 n ASN 84 Ca -0.02 -2.21 -0.30 0.00 -0.02 0.00 0.00 54.58 52.02 2db9 n ASN 84 Cb 0.63 -0.25 -0.14 0.00 -2.36 0.00 0.00 39.78 37.67 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 -2.90 1.20 0.57 -3.83 1.02 -1.26 -3.08 119.74 111.46 2db9 s LYS 85 Ca 0.24 -1.82 -0.18 0.00 0.02 0.00 0.00 55.97 54.23 2db9 s LYS 85 Cb 0.37 -2.36 -0.04 0.00 -0.52 0.00 0.00 37.83 35.28 2db9 s LYS 85 CO -0.04 -1.11 1.10 0.20 -0.92 0.00 0.00 175.35 174.59 2db9 s GLY 86 N 0.64 2.44 -0.25 -3.33 0.00 -1.05 -4.70 107.32 101.06 2db9 s GLY 86 Ca 0.15 0.68 -0.21 0.00 0.00 0.00 0.00 44.72 45.34 2db9 s GLY 86 CO -0.06 1.02 0.67 1.08 0.00 0.00 0.00 173.10 175.82 2db9 s LEU 87 N -4.11 4.07 -0.84 0.66 1.43 0.59 -1.64 118.68 118.84 2db9 s LEU 87 Ca 0.70 0.77 -0.25 0.00 -1.03 0.00 0.00 54.13 54.31 2db9 s LEU 87 Cb -0.21 -2.92 0.02 0.00 0.03 0.00 0.00 46.19 43.11 2db9 s LEU 87 CO 0.31 -0.40 1.47 -1.58 0.23 0.00 0.00 176.35 176.38 2db9 s GLN 88 N 2.57 3.20 -0.15 1.70 0.74 0.14 -2.16 119.66 125.70 2db9 s GLN 88 Ca 0.28 -0.45 -0.08 0.00 0.05 0.00 0.00 55.36 55.16 2db9 s GLN 88 Cb -0.15 -4.69 -0.04 0.00 1.10 0.00 0.00 33.01 29.22 2db9 s GLN 88 CO 0.08 -2.35 0.14 -0.51 -0.55 0.00 0.00 175.29 172.09 2db9 s LEU 89 N 6.27 4.32 -0.27 3.68 1.43 -1.00 -0.42 118.68 132.69 2db9 s LEU 89 Ca 0.46 0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 53.88 2db9 s LEU 89 Cb -0.06 -2.08 0.01 0.00 0.03 0.00 0.00 46.19 44.09 2db9 s LEU 89 CO 0.06 0.32 0.02 -0.60 0.23 0.00 0.00 176.35 176.38 2db9 s ARG 90 N -0.49 3.12 -0.24 1.70 3.52 -0.28 0.18 118.95 126.46 2db9 s ARG 90 Ca 0.12 -0.82 -0.09 0.00 -0.13 0.00 0.00 55.73 54.81 2db9 s ARG 90 Cb -0.12 -3.21 -0.04 0.00 -1.56 0.00 0.00 34.95 30.02 2db9 s ARG 90 CO 0.02 -0.37 0.11 -1.58 -0.81 0.00 0.00 175.30 172.67 2db9 s HIS 91 N 1.46 3.20 0.00 5.12 5.65 0.34 -3.90 115.29 127.16 2db9 s HIS 91 Ca 0.03 -0.04 0.00 0.00 0.25 0.00 0.00 55.06 55.29 2db9 s HIS 91 Cb -0.16 -2.24 0.00 0.00 -1.18 0.00 0.00 32.58 29.00 2db9 s HIS 91 CO -0.00 -0.10 0.00 0.41 -0.65 0.00 0.00 174.74 174.39 2db9 n GLY 92 N 4.50 0.92 0.02 1.59 0.00 -1.26 -0.15 105.19 110.81 2db9 n GLY 92 Ca -0.15 0.53 0.02 0.00 0.00 0.00 0.00 46.02 46.41 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 9.72 0.32 -4.98 1.61 2.85 -1.26 -4.73 115.26 118.79 2db9 n ASN 93 Ca 0.00 -0.66 -0.20 0.00 -0.11 0.00 0.00 54.58 53.61 2db9 n ASN 93 Cb 0.00 0.89 0.01 0.00 1.24 0.00 0.00 39.78 41.92 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 -1.28 5.82 0.22 1.20 1.11 0.79 -5.12 116.67 119.41 2db9 s ASP 94 Ca 0.02 -0.11 0.10 0.00 0.18 0.00 0.00 52.55 52.74 2db9 s ASP 94 Cb 0.03 -1.16 -0.04 0.00 1.07 0.00 0.00 42.92 42.82 2db9 s ASP 94 CO 0.16 -0.62 -0.12 -1.10 1.18 0.00 0.00 175.17 174.67 2db9 s GLN 95 N -4.34 1.95 0.28 8.23 -0.21 -1.26 -0.51 119.66 123.80 2db9 s GLN 95 Ca 0.49 -1.43 0.05 0.00 0.02 0.00 0.00 55.36 54.49 2db9 s GLN 95 Cb -0.10 -2.04 -0.02 0.00 1.00 0.00 0.00 33.01 31.86 2db9 s GLN 95 CO 0.34 0.40 0.27 0.54 -2.12 0.00 0.00 175.29 174.71 2db9 n ARG 96 N -0.24 0.39 -3.25 2.91 5.12 0.47 -4.83 116.66 117.23 2db9 n ARG 96 Ca -0.09 -2.72 -0.00 0.00 -1.93 0.00 0.00 57.85 53.10 2db9 n ARG 96 Cb 0.57 2.30 -0.03 0.00 -1.16 0.00 0.00 32.46 34.14 2db9 n ARG 96 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2db9 s VAL 97 N -3.07 -0.88 0.25 1.55 1.01 -1.26 -2.36 120.40 115.64 2db9 s VAL 97 Ca 0.32 -0.01 0.10 0.00 0.00 0.00 0.00 61.98 62.39 2db9 s VAL 97 Cb 0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.41 2db9 s VAL 97 CO 0.23 -0.03 -0.09 -0.36 0.00 0.00 0.00 175.10 174.84 2db9 s PHE 98 N 2.77 2.54 0.63 5.22 0.40 -0.92 -4.91 117.98 123.72 2db9 s PHE 98 Ca 0.17 -0.26 -0.09 0.00 -0.60 0.00 0.00 56.93 56.14 2db9 s PHE 98 Cb -0.15 -1.15 -0.01 0.00 0.51 0.00 0.00 43.02 42.22 2db9 s PHE 98 CO -0.19 0.62 0.99 1.03 0.70 0.00 0.00 175.22 178.37 2db9 s ARG 99 N -3.37 3.13 0.51 0.44 0.52 -1.26 -0.30 118.95 118.62 2db9 s ARG 99 Ca 0.29 0.38 0.32 0.00 -0.52 0.00 0.00 55.73 56.20 2db9 s ARG 99 Cb -0.07 -2.14 1.25 0.00 0.52 0.00 0.00 34.95 34.51 2db9 s ARG 99 CO 0.17 -0.74 1.93 -0.07 0.02 0.00 0.00 175.30 176.61 2db9 h LEU 100 N -0.35 0.00 -0.23 2.53 4.07 -1.94 -1.87 115.31 117.52 2db9 h LEU 100 Ca -0.45 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.51 2db9 h LEU 100 Cb 1.23 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.97 2db9 h LEU 100 CO 0.62 0.00 0.00 -1.84 -1.08 0.00 0.00 178.44 176.14 2db9 n GLU 101 N -2.98 0.13 -0.38 1.13 0.28 -1.26 -2.37 120.64 115.19 2db9 n GLU 101 Ca 0.01 0.25 0.08 0.00 -0.16 0.00 0.00 57.16 57.34 2db9 n GLU 101 Cb 0.31 -1.70 0.23 0.00 1.43 0.00 0.00 31.44 31.71 2db9 n GLU 101 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2db9 n PHE 102 N -1.95 0.83 -3.46 -1.84 3.72 -0.71 -4.88 117.46 109.18 2db9 n PHE 102 Ca 0.04 -0.79 -0.43 0.00 -0.05 0.00 0.00 57.45 56.23 2db9 n PHE 102 Cb 0.29 -0.25 -0.07 0.00 -0.94 0.00 0.00 39.48 38.52 2db9 n PHE 102 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2db9 s VAL 103 N -2.39 4.68 1.10 -4.37 1.01 -1.00 -3.72 120.40 115.72 2db9 s VAL 103 Ca 0.38 -1.87 -0.14 0.00 0.00 0.00 0.00 61.98 60.35 2db9 s VAL 103 Cb 0.29 -4.02 0.24 0.00 0.00 0.00 0.00 36.38 32.88 2db9 s VAL 103 CO 0.10 -0.85 1.07 -0.44 0.00 0.00 0.00 175.10 174.99 2db9 s SER 104 N 2.77 1.70 -0.46 3.32 0.01 0.10 -3.90 113.70 117.24 2db9 s SER 104 Ca 0.07 1.16 0.08 0.00 1.31 0.00 0.00 55.95 58.57 2db9 s SER 104 Cb -0.25 -1.80 0.27 0.00 0.21 0.00 0.00 66.02 64.46 2db9 s SER 104 CO -0.01 -3.71 0.64 0.59 0.41 0.00 0.00 173.24 171.17 2db9 n ASN 105 N -4.55 1.45 -4.25 2.44 4.13 -1.26 -4.14 115.26 109.08 2db9 n ASN 105 Ca 0.06 -3.00 -0.25 0.00 1.68 0.00 0.00 54.58 53.07 2db9 n ASN 105 Cb 0.57 -0.64 -0.09 0.00 -1.54 0.00 0.00 39.78 38.08 2db9 n ASN 105 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2db9 s GLN 106 N -1.88 1.85 0.03 3.52 -0.21 -1.26 -5.05 119.66 116.65 2db9 s GLN 106 Ca 0.38 -2.10 -0.20 0.00 0.02 0.00 0.00 55.36 53.45 2db9 s GLN 106 Cb 0.21 -0.72 -0.06 0.00 1.00 0.00 0.00 33.01 33.44 2db9 s GLN 106 CO -0.08 -0.39 0.60 -1.83 -2.12 0.00 0.00 175.29 171.47 2db9 s GLU 107 N -3.78 4.29 0.50 2.91 -1.05 -1.26 -4.89 118.70 115.42 2db9 s GLU 107 Ca 0.27 0.76 -0.23 0.00 -0.15 0.00 0.00 54.97 55.62 2db9 s GLU 107 Cb 0.04 -3.31 -0.06 0.00 -0.44 0.00 0.00 34.13 30.36 2db9 s GLU 107 CO 0.14 0.46 1.31 -0.06 0.95 0.00 0.00 175.26 178.07 2db9 s PHE 108 N -0.51 2.50 -0.11 4.83 0.08 -1.26 -5.01 117.98 118.49 2db9 s PHE 108 Ca 0.31 1.40 -0.02 0.00 0.12 0.00 0.00 56.93 58.74 2db9 s PHE 108 Cb -0.19 -3.70 -0.03 0.00 -0.57 0.00 0.00 43.02 38.53 2db9 s PHE 108 CO 0.18 -2.49 -0.02 -0.08 -0.10 0.00 0.00 175.22 172.71 2db9 s THR 109 N -1.34 4.14 0.34 0.64 -1.32 -1.26 -4.91 115.64 111.92 2db9 s THR 109 Ca 0.67 -0.30 0.19 0.00 -1.21 0.00 0.00 61.69 61.04 2db9 s THR 109 Cb -0.38 -2.76 0.32 0.00 -1.51 0.00 0.00 72.50 68.17 2db9 s THR 109 CO 0.46 0.56 1.44 1.21 -2.21 0.00 0.00 174.62 176.08 2db9 n GLU 110 N 2.64 -0.06 0.00 7.08 2.13 -1.26 0.09 120.64 131.27 2db9 n GLU 110 Ca -0.18 1.26 0.00 0.00 0.66 0.00 0.00 57.16 58.90 2db9 n GLU 110 Cb 0.53 -2.26 0.00 0.00 0.27 0.00 0.00 31.44 29.98 2db9 n GLU 110 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2db9 n SER 111 N -5.07 0.00 -0.27 4.31 7.64 -1.26 -0.18 113.62 118.79 2db9 n SER 111 Ca 0.34 0.88 0.09 0.00 1.01 0.00 0.00 58.87 61.19 2db9 n SER 111 Cb 1.16 -0.38 0.23 0.00 -1.01 0.00 0.00 64.21 64.21 2db9 n SER 111 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 2db9 h GLU 112 N 0.00 0.28 -0.41 1.43 4.11 -1.31 0.83 114.58 119.50 2db9 h GLU 112 Ca 0.00 -0.02 0.07 0.00 0.07 0.00 0.00 59.36 59.49 2db9 h GLU 112 Cb 0.00 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.12 2db9 h GLU 112 CO 0.00 0.19 0.02 0.35 0.07 0.00 0.00 179.01 179.64 2db9 h PHE 113 N 0.29 0.01 -0.15 2.06 3.57 -0.24 0.54 116.94 123.03 2db9 h PHE 113 Ca 0.47 0.03 -0.19 0.00 3.53 0.00 0.00 57.97 61.81 2db9 h PHE 113 Cb 0.86 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2db9 h PHE 113 CO -0.24 -0.06 -0.68 0.52 -2.23 0.00 0.00 178.31 175.62 2db9 h MET 114 N 0.13 0.61 -0.84 1.11 2.86 0.20 -0.96 114.93 118.04 2db9 h MET 114 Ca 0.20 -0.46 -0.01 0.00 -2.06 0.00 0.00 59.70 57.38 2db9 h MET 114 Cb 0.28 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.98 2db9 h MET 114 CO -0.32 1.08 0.48 0.87 1.06 0.00 0.00 176.91 180.07 2db9 h LYS 115 N 0.43 1.16 -0.18 1.72 1.79 0.13 -0.69 116.57 120.94 2db9 h LYS 115 Ca -0.02 -0.13 -0.07 0.00 -2.18 0.00 0.00 60.65 58.24 2db9 h LYS 115 Cb 1.27 -0.23 -0.00 0.00 -1.58 0.00 0.00 32.23 31.69 2db9 h LYS 115 CO 0.13 0.84 -0.18 2.35 -1.08 0.00 0.00 179.45 181.51 2db9 h TRP 116 N 1.17 0.53 -0.75 -1.35 7.01 0.12 -3.02 115.95 119.65 2db9 h TRP 116 Ca 0.30 -0.16 0.17 0.00 2.11 0.00 0.00 58.89 61.31 2db9 h TRP 116 Cb 0.01 -0.11 -0.11 0.00 -2.10 0.00 0.00 29.16 26.84 2db9 h TRP 116 CO 0.00 0.81 0.18 0.87 -2.79 0.00 0.00 178.44 177.51 2db9 h LYS 117 N 0.09 0.25 -0.84 2.65 1.57 -0.63 0.52 116.57 120.19 2db9 h LYS 117 Ca 0.03 -0.02 0.16 0.00 -1.87 0.00 0.00 60.65 58.95 2db9 h LYS 117 Cb 0.72 -0.06 -0.15 0.00 0.08 0.00 0.00 32.23 32.82 2db9 h LYS 117 CO 0.04 0.17 -0.28 0.93 -0.57 0.00 0.00 179.45 179.75 2db9 h GLU 118 N 0.26 -0.03 -0.60 3.15 5.08 -1.00 1.30 114.58 122.74 2db9 h GLU 118 Ca 0.43 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.87 2db9 h GLU 118 Cb 0.75 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.94 2db9 h GLU 118 CO -0.53 -0.02 0.25 0.00 -1.00 0.00 0.00 179.01 177.71 2db9 h ALA 119 N 1.59 0.78 -0.54 3.43 0.00 -0.97 1.28 119.26 124.83 2db9 h ALA 119 Ca 0.37 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 2db9 h ALA 119 Cb 0.61 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2db9 h ALA 119 CO -0.87 -0.14 -0.05 0.52 0.00 0.00 0.00 179.25 178.70 2db9 h MET 120 N 0.46 0.96 -0.22 0.00 2.86 0.86 0.10 114.93 119.95 2db9 h MET 120 Ca 0.29 -0.32 -0.17 0.00 -2.06 0.00 0.00 59.70 57.45 2db9 h MET 120 Cb 0.31 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.89 2db9 h MET 120 CO -0.26 0.98 -0.54 0.74 1.06 0.00 0.00 176.91 178.89 2db9 h PHE 121 N 0.87 0.82 -0.25 -0.22 -1.00 0.26 0.91 116.94 118.33 2db9 h PHE 121 Ca 0.15 -0.29 -0.17 0.00 2.81 0.00 0.00 57.97 60.47 2db9 h PHE 121 Cb 0.59 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.99 2db9 h PHE 121 CO 0.04 1.05 -0.52 1.03 -1.61 0.00 0.00 178.31 178.30 2db9 h SER 122 N 0.50 0.78 0.28 2.17 0.87 0.18 -2.45 113.55 115.88 2db9 h SER 122 Ca 0.01 -0.41 0.00 0.00 -1.23 0.00 0.00 61.79 60.17 2db9 h SER 122 Cb 1.11 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 62.84 2db9 h SER 122 CO 0.11 1.15 -0.05 0.00 -0.53 0.00 0.00 176.83 177.51 2db9 n ALA 123 N -2.54 2.67 -2.64 6.23 0.00 0.34 -4.89 120.51 119.68 2db9 n ALA 123 Ca -0.03 -0.24 -0.21 0.00 0.00 0.00 0.00 53.44 52.96 2db9 n ALA 123 Cb 0.60 -1.40 0.01 0.00 0.00 0.00 0.00 19.45 18.66 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 1.20 -0.47 0.44 0.00 0.00 -0.08 -4.99 105.19 101.30 2db9 n GLY 124 Ca 0.17 0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 2db9 n GLY 124 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2db9 n MET 125 N -3.36 0.33 -4.45 1.61 2.81 0.30 -4.99 117.12 109.36 2db9 n MET 125 Ca -0.19 -0.29 -0.23 0.00 -1.81 0.00 0.00 57.70 55.19 2db9 n MET 125 Cb 0.66 -0.10 -0.13 0.00 -0.71 0.00 0.00 33.22 32.93 2db9 n MET 125 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2db9 s GLN 126 N -2.89 1.14 0.42 0.03 -0.21 -1.26 -4.71 119.66 112.17 2db9 s GLN 126 Ca 0.08 -0.89 -0.01 0.00 0.02 0.00 0.00 55.36 54.56 2db9 s GLN 126 Cb -0.00 -1.22 0.08 0.00 1.00 0.00 0.00 33.01 32.87 2db9 s GLN 126 CO 0.05 0.30 0.57 1.28 -2.12 0.00 0.00 175.29 175.38 2db9 n LEU 127 N 1.76 0.00 -4.69 2.90 4.77 -1.26 -5.03 117.00 115.44 2db9 n LEU 127 Ca -0.18 -1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 54.24 2db9 n LEU 127 Cb 0.54 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.23 2db9 n LEU 127 CO 0.23 -0.79 0.93 -2.16 -1.33 0.00 0.00 177.39 174.27 2db9 s PRO 128 N -3.96 4.38 0.20 3.23 0.04 -1.26 -4.75 135.00 132.88 2db9 s PRO 128 Ca 0.37 1.71 -0.30 0.00 0.04 0.00 0.00 61.00 62.82 2db9 s PRO 128 Cb -0.02 -3.50 -0.08 0.00 0.04 0.00 0.00 34.50 30.94 2db9 s PRO 128 CO 0.25 -0.39 1.18 0.95 0.04 0.00 0.00 177.00 179.03 2db9 s THR 129 N 1.87 3.54 0.36 1.26 -4.23 -1.26 0.51 115.64 117.70 2db9 s THR 129 Ca 0.57 1.33 0.19 0.00 -1.18 0.00 0.00 61.69 62.60 2db9 s THR 129 Cb -0.26 -3.85 0.35 0.00 1.34 0.00 0.00 72.50 70.07 2db9 s THR 129 CO 0.24 0.23 1.60 -0.07 -0.54 0.00 0.00 174.62 176.09 2db9 h LEU 130 N 4.99 0.34 -0.05 4.79 3.38 0.18 1.59 115.31 130.54 2db9 h LEU 130 Ca -0.45 0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.76 2db9 h LEU 130 Cb 1.21 0.24 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2db9 h LEU 130 CO 0.73 -0.36 0.03 -0.78 0.09 0.00 0.00 178.44 178.15 2db9 h ASP 131 N 0.08 0.05 -0.64 -0.43 1.82 -1.90 -1.11 116.42 114.29 2db9 h ASP 131 Ca 0.81 -0.02 0.00 0.00 -0.39 0.00 0.00 57.03 57.44 2db9 h ASP 131 Cb 2.07 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 42.04 2db9 h ASP 131 CO -0.73 0.05 0.41 -0.33 -1.61 0.00 0.00 179.24 177.03 2db9 h GLU 132 N 0.05 0.86 0.08 0.28 5.08 0.18 0.87 114.58 121.97 2db9 h GLU 132 Ca 0.02 -0.06 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2db9 h GLU 132 Cb 0.01 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.02 2db9 h GLU 132 CO -0.00 0.59 -0.39 0.82 -1.00 0.00 0.00 179.01 179.03 2db9 h ILE 133 N 0.87 0.20 0.43 3.13 1.08 -0.17 1.51 117.51 124.56 2db9 h ILE 133 Ca 0.23 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.69 2db9 h ILE 133 Cb -0.07 0.20 -0.00 0.00 -3.07 0.00 0.00 36.82 33.88 2db9 h ILE 133 CO -0.05 0.00 -0.28 -1.13 -0.69 0.00 0.00 178.15 176.01 2db9 h ASN 134 N -0.59 -0.71 -0.63 1.72 -0.73 -0.95 0.44 115.58 114.13 2db9 h ASN 134 Ca 0.03 0.04 0.08 0.00 1.87 0.00 0.00 56.30 58.33 2db9 h ASN 134 Cb 0.64 0.21 -0.11 0.00 0.27 0.00 0.00 38.32 39.33 2db9 h ASN 134 CO -0.25 -0.42 -0.48 0.11 -0.37 0.00 0.00 177.43 176.02 2db9 h LYS 135 N -0.66 -0.21 -0.04 6.67 1.57 -0.68 0.92 116.57 124.13 2db9 h LYS 135 Ca -0.06 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 2db9 h LYS 135 Cb 0.54 0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.85 2db9 h LYS 135 CO 0.05 -0.14 -0.36 -0.22 -0.57 0.00 0.00 179.45 178.21 2db9 h LYS 136 N -0.22 -0.40 -0.92 3.15 1.63 0.23 -1.88 116.57 118.16 2db9 h LYS 136 Ca 0.16 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.10 2db9 h LYS 136 Cb 0.55 0.09 -0.13 0.00 -0.60 0.00 0.00 32.23 32.15 2db9 h LYS 136 CO -0.72 -0.27 -0.46 -1.91 -3.45 0.00 0.00 179.45 172.64 2db9 n GLU 137 N -4.45 -0.32 -0.32 1.90 4.07 0.15 0.20 120.64 121.87 2db9 n GLU 137 Ca -0.04 1.40 0.19 0.00 -0.06 0.00 0.00 57.16 58.65 2db9 n GLU 137 Cb 0.26 -2.07 0.38 0.00 -0.06 0.00 0.00 31.44 29.95 2db9 n GLU 137 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 2db9 h LEU 138 N 0.00 -0.05 -0.83 4.31 -0.00 -0.08 1.77 115.31 120.43 2db9 h LEU 138 Ca 0.22 0.24 0.08 0.00 -0.00 0.00 0.00 57.88 58.42 2db9 h LEU 138 Cb 0.45 0.33 -0.07 0.00 -0.00 0.00 0.00 40.66 41.38 2db9 h LEU 138 CO -0.89 -0.29 0.50 -1.28 -0.00 0.00 0.00 178.44 176.48 2db9 h SER 139 N 0.10 0.75 0.60 -0.43 0.87 0.28 -1.92 113.55 113.80 2db9 h SER 139 Ca 0.66 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 61.22 2db9 h SER 139 Cb 1.48 -0.12 0.01 0.00 -0.44 0.00 0.00 62.40 63.32 2db9 h SER 139 CO -0.77 0.46 -0.29 0.40 -0.53 0.00 0.00 176.83 176.09 2db9 h ILE 140 N 0.87 0.39 -0.54 2.23 5.03 0.31 -1.93 117.51 123.86 2db9 h ILE 140 Ca 0.38 -0.10 0.05 0.00 -0.12 0.00 0.00 64.86 65.07 2db9 h ILE 140 Cb 0.26 0.43 -0.07 0.00 -3.03 0.00 0.00 36.82 34.41 2db9 h ILE 140 CO -0.21 0.02 -0.36 0.11 -0.68 0.00 0.00 178.15 177.03 2db9 h LYS 141 N -0.88 -0.04 -0.98 2.37 6.56 -0.71 0.88 116.57 123.78 2db9 h LYS 141 Ca -0.08 0.00 0.28 0.00 -1.06 0.00 0.00 60.65 59.79 2db9 h LYS 141 Cb 0.64 0.01 -0.14 0.00 -0.57 0.00 0.00 32.23 32.18 2db9 h LYS 141 CO 0.14 -0.03 0.52 0.93 -2.06 0.00 0.00 179.45 178.95 2db9 h GLU 142 N -0.04 0.39 -4.69 3.15 5.08 -1.32 -2.99 114.58 114.15 2db9 h GLU 142 Ca 0.09 -0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.81 2db9 h GLU 142 Cb 0.27 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2db9 h GLU 142 CO -0.54 0.26 2.31 0.00 -1.00 0.00 0.00 179.01 180.05 2db9 n ALA 143 N -2.37 3.71 -1.30 3.43 0.00 0.31 -4.82 120.51 119.47 2db9 n ALA 143 Ca 0.28 -3.49 0.15 0.00 0.00 0.00 0.00 53.44 50.38 2db9 n ALA 143 Cb 0.84 -3.58 -0.07 0.00 0.00 0.00 0.00 19.45 16.64 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 8.39 -6.89 -1.69 0.00 2.88 -1.13 -4.91 113.62 110.28 2db9 n SER 144 Ca 0.49 1.06 -0.01 0.00 -1.33 0.00 0.00 58.87 59.09 2db9 n SER 144 Cb 0.42 -4.33 -0.01 0.00 -0.75 0.00 0.00 64.21 59.54 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 -4.04 -3.31 0.10 0.46 0.00 -1.26 -4.47 105.19 92.67 2db9 n GLY 145 Ca -0.06 -0.03 -0.15 0.00 0.00 0.00 0.00 46.02 45.79 2db9 n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2db9 h PRO 146 N 0.67 0.18 -3.76 1.61 0.13 -1.96 -3.43 132.00 125.45 2db9 h PRO 146 Ca -0.08 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2db9 h PRO 146 Cb 0.19 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.37 2db9 h PRO 146 CO 0.00 0.89 -0.90 0.45 -0.23 0.00 0.00 178.00 178.21 2db9 n SER 147 N -4.52 -8.77 -4.29 1.44 2.88 -1.26 -5.05 113.62 94.05 2db9 n SER 147 Ca -0.09 1.25 -0.16 0.00 -1.33 0.00 0.00 58.87 58.54 2db9 n SER 147 Cb 0.48 -4.73 -0.10 0.00 -0.75 0.00 0.00 64.21 59.11 2db9 n SER 147 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2db9 s SER 148 N -2.73 1.98 0.00 -3.46 0.01 -1.26 -5.22 113.70 103.02 2db9 s SER 148 Ca 0.00 -1.05 0.00 0.00 1.31 0.00 0.00 55.95 56.21 2db9 s SER 148 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.19 2db9 s SER 148 CO 0.00 -0.33 0.00 0.61 0.41 0.00 0.00 173.24 173.93