#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 -0.27 0.44 1.61 1.04 -1.26 -5.15 113.70 110.10 2db9 s SER 2 Ca 0.00 0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.94 2db9 s SER 2 Cb 0.00 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2db9 s SER 2 CO 0.00 -0.09 0.00 -1.20 0.98 0.00 0.00 173.24 172.93 2db9 n SER 3 N 2.18 -5.44 0.00 7.02 7.64 -1.26 -5.10 113.62 118.67 2db9 n SER 3 Ca -0.13 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.78 2db9 n SER 3 Cb 0.56 -3.45 0.00 0.00 -1.01 0.00 0.00 64.21 60.32 2db9 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2db9 n GLY 4 N -3.59 -1.41 1.39 0.23 0.00 -1.26 -5.17 105.19 95.39 2db9 n GLY 4 Ca -0.07 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2db9 n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2db9 n SER 5 N 3.00 -7.48 -3.63 1.61 7.64 -1.26 -5.09 113.62 108.41 2db9 n SER 5 Ca 0.00 1.61 -0.01 0.00 1.01 0.00 0.00 58.87 61.48 2db9 n SER 5 Cb 0.00 -4.34 -0.01 0.00 -1.01 0.00 0.00 64.21 58.85 2db9 n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2db9 s SER 6 N -4.97 -0.12 0.00 6.43 0.15 -1.26 -5.19 113.70 108.75 2db9 s SER 6 Ca 0.00 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2db9 s SER 6 Cb 0.00 0.24 0.00 0.00 -1.71 0.00 0.00 66.02 64.55 2db9 s SER 6 CO 0.00 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.62 2db9 n GLY 7 N -0.39 4.39 3.81 9.45 0.00 -1.26 -5.13 105.19 116.05 2db9 n GLY 7 Ca -0.06 -1.47 -0.33 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.01 3.45 0.42 1.61 0.04 -1.26 -4.96 135.00 131.31 2db9 s PRO 8 Ca 0.00 1.19 0.23 0.00 0.04 0.00 0.00 61.00 62.47 2db9 s PRO 8 Cb 0.00 -2.05 0.68 0.00 0.04 0.00 0.00 34.50 33.17 2db9 s PRO 8 CO 0.00 -0.70 1.72 -1.00 0.04 0.00 0.00 177.00 177.06 2db9 h PRO 9 N 0.64 0.00 -6.52 0.56 0.13 -2.04 -3.47 132.00 121.29 2db9 h PRO 9 Ca -0.47 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.24 2db9 h PRO 9 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2db9 h PRO 9 CO 0.58 0.20 -0.91 1.63 -0.23 0.00 0.00 178.00 179.28 2db9 n LYS 10 N -3.24 -1.37 -3.68 0.86 5.02 -1.26 -4.96 118.16 109.52 2db9 n LYS 10 Ca 0.01 0.79 -0.09 0.00 -2.02 0.00 0.00 58.31 57.00 2db9 n LYS 10 Cb 0.50 -2.96 0.02 0.00 -0.02 0.00 0.00 35.03 32.56 2db9 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2db9 n SER 11 N -2.45 -2.06 -4.61 4.39 2.88 -1.26 -5.10 113.62 105.41 2db9 n SER 11 Ca -0.24 -2.57 -0.34 0.00 -1.33 0.00 0.00 58.87 54.39 2db9 n SER 11 Cb 0.65 3.47 -0.10 0.00 -0.75 0.00 0.00 64.21 67.47 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 -2.20 3.58 -0.33 -1.46 0.74 -1.26 -4.96 119.66 113.77 2db9 s GLN 12 Ca 0.17 -0.41 -0.29 0.00 0.05 0.00 0.00 55.36 54.88 2db9 s GLN 12 Cb -0.04 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.08 2db9 s GLN 12 CO 0.13 0.41 1.36 -1.25 -0.55 0.00 0.00 175.29 175.39 2db9 s PRO 13 N -0.05 3.80 0.00 1.67 0.04 -1.26 -0.08 135.00 139.13 2db9 s PRO 13 Ca 0.04 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2db9 s PRO 13 Cb -0.13 -3.94 0.00 0.00 0.04 0.00 0.00 34.50 30.48 2db9 s PRO 13 CO 0.02 -1.27 0.00 1.33 0.04 0.00 0.00 177.00 177.12 2db9 n VAL 14 N 6.48 0.00 -0.05 -0.36 0.24 0.37 -4.66 118.33 120.35 2db9 n VAL 14 Ca 0.16 0.00 0.13 0.00 -2.04 0.00 0.00 64.34 62.58 2db9 n VAL 14 Cb 0.47 0.00 0.53 0.00 -1.47 0.00 0.00 33.84 33.37 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 1.01 0.31 -4.16 -1.34 0.02 -1.87 -3.43 113.55 104.08 2db9 h SER 15 Ca 0.00 0.01 -0.41 0.00 -0.84 0.00 0.00 61.79 60.55 2db9 h SER 15 Cb 0.00 -0.06 -0.14 0.00 0.14 0.00 0.00 62.40 62.34 2db9 h SER 15 CO 0.00 0.18 -0.59 -1.48 -1.14 0.00 0.00 176.83 173.80 2db9 s LEU 16 N -9.26 1.78 0.48 5.07 0.05 -1.26 -5.04 118.68 110.51 2db9 s LEU 16 Ca -0.07 -1.45 0.28 0.00 0.05 0.00 0.00 54.13 52.94 2db9 s LEU 16 Cb 0.19 -0.03 0.84 0.00 -2.05 0.00 0.00 46.19 45.14 2db9 s LEU 16 CO 0.74 -0.76 1.79 1.55 -0.55 0.00 0.00 176.35 179.12 2db9 h PRO 17 N 2.24 0.00 0.13 1.48 0.13 -1.94 -3.23 132.00 130.80 2db9 h PRO 17 Ca -0.37 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2db9 h PRO 17 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2db9 h PRO 17 CO 0.60 0.04 -0.10 0.93 -0.23 0.00 0.00 178.00 179.24 2db9 h GLU 18 N 0.00 -0.23 -0.95 0.86 5.08 -1.96 -1.24 114.58 116.13 2db9 h GLU 18 Ca -0.00 0.02 0.20 0.00 -1.00 0.00 0.00 59.36 58.57 2db9 h GLU 18 Cb 0.78 0.05 -0.11 0.00 0.50 0.00 0.00 28.75 29.97 2db9 h GLU 18 CO 0.00 -0.15 0.53 0.93 -1.00 0.00 0.00 179.01 179.33 2db9 h GLU 19 N -0.24 0.62 0.00 2.33 4.39 -1.95 1.25 114.58 120.97 2db9 h GLU 19 Ca -0.00 -0.04 -0.05 0.00 0.34 0.00 0.00 59.36 59.61 2db9 h GLU 19 Cb 0.21 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2db9 h GLU 19 CO -0.01 0.41 -0.22 1.25 -1.16 0.00 0.00 179.01 179.28 2db9 h LEU 20 N 0.63 0.00 -0.30 1.33 5.85 -1.52 -1.23 115.31 120.07 2db9 h LEU 20 Ca 0.57 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.29 2db9 h LEU 20 Cb 0.95 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.98 2db9 h LEU 20 CO -0.42 0.22 0.00 0.78 -0.34 0.00 0.00 178.44 178.67 2db9 h ASN 21 N 0.00 0.00 0.42 1.25 2.35 0.27 -0.53 115.58 119.34 2db9 h ASN 21 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 2db9 h ASN 21 Cb 0.59 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.95 2db9 h ASN 21 CO 0.03 0.00 -0.79 0.03 -1.65 0.00 0.00 177.43 175.05 2db9 h ARG 22 N 0.00 0.28 -0.50 0.81 3.08 0.16 -3.07 114.38 115.15 2db9 h ARG 22 Ca 0.00 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2db9 h ARG 22 Cb 0.88 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2db9 h ARG 22 CO 0.00 0.94 0.00 1.33 -1.07 0.00 0.00 179.97 181.17 2db9 n VAL 23 N -3.76 0.95 -2.25 2.04 0.24 -1.16 -4.76 118.33 109.63 2db9 n VAL 23 Ca -0.04 -0.98 -0.34 0.00 -2.04 0.00 0.00 64.34 60.94 2db9 n VAL 23 Cb 0.74 0.54 -0.04 0.00 -1.47 0.00 0.00 33.84 33.61 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 -1.02 2.95 0.62 7.34 3.52 -0.22 -1.29 118.95 130.86 2db9 s ARG 24 Ca 0.34 -0.45 -0.17 0.00 -0.13 0.00 0.00 55.73 55.32 2db9 s ARG 24 Cb 0.18 -5.01 -0.11 0.00 -1.56 0.00 0.00 34.95 28.45 2db9 s ARG 24 CO 0.23 -2.82 0.08 1.28 -0.81 0.00 0.00 175.30 173.26 2db9 n LEU 25 N 11.80 -1.98 -4.22 -0.88 4.77 0.53 -4.90 117.00 122.12 2db9 n LEU 25 Ca 0.32 0.60 -0.32 0.00 -0.03 0.00 0.00 56.01 56.59 2db9 n LEU 25 Cb 0.49 -0.99 -0.17 0.00 -2.33 0.00 0.00 43.42 40.42 2db9 n LEU 25 CO 0.64 -4.19 -0.56 -0.44 -1.33 0.00 0.00 177.39 171.52 2db9 s SER 26 N -1.14 3.06 0.24 -1.43 0.01 -1.26 -4.67 113.70 108.51 2db9 s SER 26 Ca 0.59 -0.55 -0.07 0.00 1.31 0.00 0.00 55.95 57.23 2db9 s SER 26 Cb -0.42 -1.31 0.39 0.00 0.21 0.00 0.00 66.02 64.90 2db9 s SER 26 CO 0.64 0.17 1.37 0.54 0.41 0.00 0.00 173.24 176.37 2db9 n ARG 27 N 3.44 -0.09 0.07 12.44 1.74 -1.25 0.71 116.66 133.72 2db9 n ARG 27 Ca -0.19 1.37 -0.14 0.00 -0.77 0.00 0.00 57.85 58.12 2db9 n ARG 27 Cb 0.53 -2.04 -0.08 0.00 -1.02 0.00 0.00 32.46 29.85 2db9 n ARG 27 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2db9 h HIS 28 N 0.00 -1.27 -0.77 -1.55 3.86 -1.95 0.94 115.15 114.40 2db9 h HIS 28 Ca 0.42 0.04 0.14 0.00 -1.16 0.00 0.00 60.37 59.80 2db9 h HIS 28 Cb 0.63 0.55 -0.09 0.00 1.06 0.00 0.00 27.41 29.57 2db9 h HIS 28 CO -0.68 -0.52 0.34 0.87 0.86 0.00 0.00 177.93 178.80 2db9 h LYS 29 N -0.62 0.49 -0.40 2.45 1.57 -0.13 0.13 116.57 120.06 2db9 h LYS 29 Ca 0.03 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2db9 h LYS 29 Cb 0.68 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.86 2db9 h LYS 29 CO -0.31 0.33 0.24 -0.07 -0.57 0.00 0.00 179.45 179.07 2db9 h LEU 30 N 0.51 0.49 -2.38 2.94 3.38 0.10 1.32 115.31 121.67 2db9 h LEU 30 Ca 0.42 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2db9 h LEU 30 Cb 0.60 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2db9 h LEU 30 CO -0.38 0.41 0.01 -0.08 0.09 0.00 0.00 178.44 178.49 2db9 h GLU 31 N 0.53 0.00 0.00 1.13 4.22 0.33 1.68 114.58 122.47 2db9 h GLU 31 Ca 0.14 0.00 -0.19 0.00 0.08 0.00 0.00 59.36 59.39 2db9 h GLU 31 Cb 0.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 2db9 h GLU 31 CO -0.03 0.00 -1.09 0.00 -2.18 0.00 0.00 179.01 175.71 2db9 h ARG 32 N 0.00 0.00 0.00 1.92 3.08 0.47 -3.34 114.38 116.51 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 0.94 0.00 -1.49 -1.07 0.00 0.00 179.97 178.35 2db9 h TRP 33 N -1.00 0.00 0.00 3.04 6.55 0.20 -0.76 115.95 123.97 2db9 h TRP 33 Ca -0.29 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.55 2db9 h TRP 33 Cb 1.22 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.52 2db9 h TRP 33 CO 0.10 0.00 0.00 0.00 -1.05 0.00 0.00 178.44 177.49 2db9 n HIS 35 N -2.68 0.25 -3.73 0.00 -0.00 -0.30 -5.00 115.22 103.77 2db9 n HIS 35 Ca -0.00 -0.24 -0.22 0.00 -0.00 0.00 0.00 57.72 57.26 2db9 n HIS 35 Cb 0.17 -0.01 -0.02 0.00 -0.00 0.00 0.00 29.99 30.13 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 -1.02 3.46 -0.03 1.57 1.00 0.39 -5.04 119.30 119.63 2db9 s MET 36 Ca 0.20 -0.59 -0.23 0.00 0.00 0.00 0.00 55.69 55.07 2db9 s MET 36 Cb 0.12 -2.80 -0.23 0.00 0.00 0.00 0.00 34.83 31.93 2db9 s MET 36 CO 0.17 0.31 1.07 -1.00 0.00 0.00 0.00 175.02 175.57 2db9 h PRO 37 N 1.00 0.22 -1.91 2.03 0.13 -1.95 -3.28 132.00 128.24 2db9 h PRO 37 Ca -0.51 -0.21 -0.22 0.00 -0.87 0.00 0.00 66.00 64.19 2db9 h PRO 37 Cb 1.23 0.06 -0.08 0.00 0.13 0.00 0.00 31.00 32.33 2db9 h PRO 37 CO 0.61 0.92 0.02 1.97 -0.23 0.00 0.00 178.00 181.28 2db9 n PHE 38 N -4.48 0.59 0.00 1.56 1.16 -1.26 -4.45 117.46 110.58 2db9 n PHE 38 Ca -0.09 -1.53 -0.00 0.00 -1.87 0.00 0.00 57.45 53.95 2db9 n PHE 38 Cb 0.51 -1.14 -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 0.35 -1.87 0.00 0.00 176.76 175.24 2db9 h PHE 39 N 2.17 -0.01 0.00 2.97 3.57 -1.75 -1.96 116.94 121.92 2db9 h PHE 39 Ca 0.19 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2db9 h PHE 39 Cb 1.11 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.85 2db9 h PHE 39 CO 1.12 -0.01 -0.02 0.00 -2.23 0.00 0.00 178.31 177.17 2db9 h ALA 40 N -1.93 1.10 0.01 2.41 0.00 -1.88 0.65 119.26 119.62 2db9 h ALA 40 Ca -0.00 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.67 2db9 h ALA 40 Cb 0.01 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2db9 h ALA 40 CO 0.00 0.02 -0.94 -0.22 0.00 0.00 0.00 179.25 178.11 2db9 h LYS 41 N 0.00 0.34 0.00 0.00 3.64 -1.83 -3.03 116.57 115.68 2db9 h LYS 41 Ca -0.00 -0.38 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 2db9 h LYS 41 Cb 0.14 0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 2db9 h LYS 41 CO 0.00 1.07 -0.09 1.15 -2.27 0.00 0.00 179.45 179.31 2db9 h THR 42 N 0.19 0.00 -1.11 1.00 2.02 -0.18 -3.37 112.91 111.46 2db9 h THR 42 Ca -0.07 -0.19 0.39 0.00 0.77 0.00 0.00 66.41 67.30 2db9 h THR 42 Cb 1.58 0.00 -0.11 0.00 -1.74 0.00 0.00 68.15 67.88 2db9 h THR 42 CO 0.16 0.00 0.71 1.33 0.37 0.00 0.00 175.52 178.09 2db9 n VAL 43 N -2.70 -0.20 -1.92 3.16 0.24 0.21 -3.90 118.33 113.21 2db9 n VAL 43 Ca -0.01 1.45 -0.42 0.00 -2.04 0.00 0.00 64.34 63.32 2db9 n VAL 43 Cb 0.05 -2.38 -0.03 0.00 -1.47 0.00 0.00 33.84 30.01 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 -4.92 3.37 0.00 3.34 2.01 -1.15 -1.39 115.64 116.90 2db9 s THR 44 Ca -0.06 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.30 2db9 s THR 44 Cb 0.25 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 69.20 2db9 s THR 44 CO 0.66 -0.39 0.00 0.61 -0.69 0.00 0.00 174.62 174.81 2db9 n GLY 45 N 5.53 2.13 3.94 4.40 0.00 0.04 -4.93 105.19 116.30 2db9 n GLY 45 Ca 0.24 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.02 2db9 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2db9 s PHE 47 N -2.78 2.89 0.03 0.00 0.40 -0.41 -0.60 117.98 117.50 2db9 s PHE 47 Ca 0.52 -0.04 0.04 0.00 -0.60 0.00 0.00 56.93 56.84 2db9 s PHE 47 Cb -0.10 -1.60 -0.02 0.00 0.51 0.00 0.00 43.02 41.81 2db9 s PHE 47 CO 0.41 0.38 -0.11 0.14 0.70 0.00 0.00 175.22 176.75 2db9 s VAL 48 N -1.02 0.86 -0.23 -0.44 -7.23 -0.73 0.20 120.40 111.81 2db9 s VAL 48 Ca 0.18 -0.84 -0.19 0.00 -1.81 0.00 0.00 61.98 59.32 2db9 s VAL 48 Cb -0.11 -0.80 -0.03 0.00 0.56 0.00 0.00 36.38 36.01 2db9 s VAL 48 CO 0.08 -0.03 0.57 -0.60 -0.31 0.00 0.00 175.10 174.81 2db9 s ARG 49 N -0.97 4.14 -0.09 4.82 3.52 -1.26 -2.89 118.95 126.22 2db9 s ARG 49 Ca -0.00 0.46 -0.05 0.00 -0.13 0.00 0.00 55.73 56.00 2db9 s ARG 49 Cb -0.07 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.67 2db9 s ARG 49 CO 0.01 -0.29 0.14 -1.50 -0.81 0.00 0.00 175.30 172.85 2db9 s ILE 50 N 2.09 5.39 -0.93 4.11 1.10 -0.68 -0.66 121.20 131.62 2db9 s ILE 50 Ca 0.25 0.08 -0.04 0.00 -0.51 0.00 0.00 60.65 60.42 2db9 s ILE 50 Cb -0.16 -3.39 0.23 0.00 0.15 0.00 0.00 42.46 39.30 2db9 s ILE 50 CO 0.09 0.54 0.84 -0.83 -2.11 0.00 0.00 174.94 173.48 2db9 s GLY 51 N -1.25 3.08 0.46 1.50 0.00 -1.23 -0.74 107.32 109.14 2db9 s GLY 51 Ca 0.18 -3.80 0.32 0.00 0.00 0.00 0.00 44.72 41.42 2db9 s GLY 51 CO 0.08 1.22 1.67 0.16 0.00 0.00 0.00 173.10 176.23 2db9 h ILE 52 N 4.05 0.22 0.00 0.90 -2.65 -1.89 -3.44 117.51 114.70 2db9 h ILE 52 Ca 0.15 -0.04 0.00 0.00 1.03 0.00 0.00 64.86 66.00 2db9 h ILE 52 Cb 0.84 0.09 0.00 0.00 -2.05 0.00 0.00 36.82 35.70 2db9 h ILE 52 CO 0.88 0.02 0.00 0.61 0.03 0.00 0.00 178.15 179.69 2db9 n GLY 53 N -1.61 1.11 3.01 0.16 0.00 -1.19 -5.09 105.19 101.58 2db9 n GLY 53 Ca 0.34 -0.91 -0.05 0.00 0.00 0.00 0.00 46.02 45.41 2db9 n GLY 53 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2db9 s ASN 54 N 0.00 -0.44 0.00 1.61 0.01 -1.26 -2.14 114.94 112.73 2db9 s ASN 54 Ca 0.00 -0.46 0.00 0.00 -0.71 0.00 0.00 52.86 51.69 2db9 s ASN 54 Cb 0.00 1.46 0.00 0.00 0.41 0.00 0.00 41.25 43.12 2db9 s ASN 54 CO 0.00 -0.29 0.00 1.57 -1.51 0.00 0.00 177.10 176.87 2db9 n HIS 55 N 5.05 0.00 -2.66 2.20 -0.00 -1.26 -5.02 115.22 113.53 2db9 n HIS 55 Ca 0.05 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.19 2db9 n HIS 55 Cb 0.52 0.00 0.09 0.00 -0.12 0.00 0.00 29.99 30.47 2db9 n HIS 55 CO 0.00 0.00 0.00 -1.71 0.46 0.00 0.00 176.34 175.09 2db9 n ASN 56 N 0.00 -1.11 0.00 0.26 5.15 -1.26 -5.01 115.26 113.29 2db9 n ASN 56 Ca 0.00 -1.62 0.00 0.00 -0.60 0.00 0.00 54.58 52.36 2db9 n ASN 56 Cb 0.00 0.72 0.00 0.00 -0.53 0.00 0.00 39.78 39.97 2db9 n ASN 56 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 2db9 n SER 57 N 1.22 0.00 -4.64 1.20 2.88 -1.26 -4.73 113.62 108.29 2db9 n SER 57 Ca -0.02 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.28 2db9 n SER 57 Cb 0.73 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 64.11 2db9 n SER 57 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2db9 s LYS 58 N 0.00 2.11 0.97 -1.46 3.01 -1.26 -5.14 119.74 117.96 2db9 s LYS 58 Ca 0.00 -1.75 -0.14 0.00 -1.01 0.00 0.00 55.97 53.07 2db9 s LYS 58 Cb 0.00 -1.94 0.17 0.00 -1.01 0.00 0.00 37.83 35.05 2db9 s LYS 58 CO 0.00 0.11 1.17 -1.25 0.51 0.00 0.00 175.35 175.89 2db9 s PRO 59 N -3.74 0.67 -0.15 -1.68 0.04 -1.26 -4.36 135.00 124.51 2db9 s PRO 59 Ca 0.35 0.11 -0.04 0.00 0.04 0.00 0.00 61.00 61.46 2db9 s PRO 59 Cb 0.00 -1.80 0.06 0.00 0.04 0.00 0.00 34.50 32.81 2db9 s PRO 59 CO 0.20 -2.48 0.13 0.08 0.04 0.00 0.00 177.00 174.96 2db9 s VAL 60 N -3.34 -0.17 0.14 -0.36 1.01 -0.91 -5.00 120.40 111.77 2db9 s VAL 60 Ca 0.67 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 62.68 2db9 s VAL 60 Cb -0.12 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 2db9 s VAL 60 CO 0.54 -0.15 -0.11 -0.31 0.00 0.00 0.00 175.10 175.07 2db9 s TYR 61 N 2.21 1.27 -0.04 5.22 2.02 -1.26 -2.97 117.35 123.80 2db9 s TYR 61 Ca 0.04 -0.72 -0.01 0.00 -0.37 0.00 0.00 57.07 56.01 2db9 s TYR 61 Cb -0.15 -0.65 0.03 0.00 -0.40 0.00 0.00 41.96 40.79 2db9 s TYR 61 CO -0.09 0.09 0.08 1.03 -1.57 0.00 0.00 175.55 175.09 2db9 s ARG 62 N -3.52 0.01 0.34 -0.62 1.81 0.08 -4.91 118.95 112.14 2db9 s ARG 62 Ca 0.15 0.28 -0.25 0.00 -1.72 0.00 0.00 55.73 54.18 2db9 s ARG 62 Cb 0.01 -0.24 -0.10 0.00 -0.45 0.00 0.00 34.95 34.17 2db9 s ARG 62 CO 0.01 -0.18 0.97 0.08 -0.68 0.00 0.00 175.30 175.50 2db9 s VAL 63 N 1.23 4.09 0.16 3.52 1.01 -1.26 -1.69 120.40 127.46 2db9 s VAL 63 Ca -0.08 1.69 -0.17 0.00 0.00 0.00 0.00 61.98 63.42 2db9 s VAL 63 Cb -0.12 -3.91 0.03 0.00 0.00 0.00 0.00 36.38 32.37 2db9 s VAL 63 CO -0.04 0.09 0.46 0.00 0.00 0.00 0.00 175.10 175.61 2db9 s ALA 64 N -1.64 -0.91 -0.09 5.51 0.00 -1.14 -4.94 121.76 118.54 2db9 s ALA 64 Ca 0.52 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.37 2db9 s ALA 64 Cb -0.19 0.79 0.00 0.00 0.00 0.00 0.00 23.12 23.72 2db9 s ALA 64 CO 0.25 -0.73 -0.23 -2.00 0.00 0.00 0.00 175.76 173.05 2db9 s GLU 65 N -3.84 2.84 -0.23 0.00 2.12 -1.26 -1.77 118.70 116.56 2db9 s GLU 65 Ca 0.07 -0.83 -0.29 0.00 0.36 0.00 0.00 54.97 54.28 2db9 s GLU 65 Cb 0.00 -2.18 -0.03 0.00 0.26 0.00 0.00 34.13 32.18 2db9 s GLU 65 CO -0.07 0.18 1.79 0.42 -0.54 0.00 0.00 175.26 177.04 2db9 s ILE 66 N 0.32 3.47 -2.57 -3.70 1.01 0.23 -3.21 121.20 116.75 2db9 s ILE 66 Ca -0.17 0.51 0.23 0.00 0.00 0.00 0.00 60.65 61.23 2db9 s ILE 66 Cb -0.17 -3.52 0.39 0.00 0.01 0.00 0.00 42.46 39.16 2db9 s ILE 66 CO 0.08 -0.26 1.39 0.35 0.00 0.00 0.00 174.94 176.50 2db9 n THR 67 N 6.83 0.39 -1.84 2.92 -2.24 0.90 -0.78 114.28 120.46 2db9 n THR 67 Ca 0.22 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2db9 n THR 67 Cb 0.45 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 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 1.46 -1.28 2.89 3.38 0.00 -1.25 -4.96 105.19 105.43 2db9 n GLY 68 Ca 0.18 -1.43 -0.24 0.00 0.00 0.00 0.00 46.02 44.53 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 -2.37 0.82 0.62 1.61 1.01 -1.26 -1.74 120.40 119.09 2db9 s VAL 69 Ca 0.00 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 61.86 2db9 s VAL 69 Cb 0.00 -0.85 0.11 0.00 0.00 0.00 0.00 36.38 35.63 2db9 s VAL 69 CO 0.00 0.32 0.85 1.33 0.00 0.00 0.00 175.10 177.60 2db9 n VAL 70 N 4.66 0.00 -3.84 2.92 0.24 -0.40 -4.93 118.33 116.98 2db9 n VAL 70 Ca -0.15 -1.88 -0.26 0.00 -2.04 0.00 0.00 64.34 60.01 2db9 n VAL 70 Cb 0.50 -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 -4.75 1.13 0.85 7.34 -1.05 -1.26 -2.12 118.70 118.84 2db9 s GLU 71 Ca 0.62 -0.24 -0.08 0.00 -0.15 0.00 0.00 54.97 55.12 2db9 s GLU 71 Cb -0.05 -1.58 0.17 0.00 -0.44 0.00 0.00 34.13 32.24 2db9 s GLU 71 CO 0.40 -0.37 1.17 0.95 0.95 0.00 0.00 175.26 178.37 2db9 s THR 72 N 1.78 2.04 -0.18 1.83 -4.23 0.17 -4.94 115.64 112.11 2db9 s THR 72 Ca 0.03 -0.31 0.13 0.00 -1.18 0.00 0.00 61.69 60.36 2db9 s THR 72 Cb -0.14 -2.72 -0.20 0.00 1.34 0.00 0.00 72.50 70.78 2db9 s THR 72 CO -0.07 0.00 0.01 0.00 -0.54 0.00 0.00 174.62 174.02 2db9 n ALA 73 N -3.33 1.55 -2.77 3.99 0.00 -1.26 -4.94 120.51 113.75 2db9 n ALA 73 Ca 0.16 -1.12 -0.33 0.00 0.00 0.00 0.00 53.44 52.14 2db9 n ALA 73 Cb 0.60 -0.10 -0.05 0.00 0.00 0.00 0.00 19.45 19.90 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 -2.43 3.56 0.04 0.00 2.20 -1.26 -5.10 119.74 116.75 2db9 s LYS 74 Ca -0.13 -0.14 0.03 0.00 -0.36 0.00 0.00 55.97 55.37 2db9 s LYS 74 Cb 0.06 -3.03 -0.04 0.00 -1.51 0.00 0.00 37.83 33.31 2db9 s LYS 74 CO 0.68 0.61 -0.01 0.08 -0.36 0.00 0.00 175.35 176.35 2db9 s VAL 75 N -1.40 4.04 0.08 4.02 1.01 -1.26 -4.70 120.40 122.18 2db9 s VAL 75 Ca 0.31 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2db9 s VAL 75 Cb -0.13 -2.85 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2db9 s VAL 75 CO 0.20 0.26 -0.06 -0.72 0.00 0.00 0.00 175.10 174.78 2db9 s TYR 76 N -1.18 0.75 0.59 5.22 -0.85 -0.75 -4.98 117.35 116.16 2db9 s TYR 76 Ca 0.22 -0.88 -0.18 0.00 -0.52 0.00 0.00 57.07 55.71 2db9 s TYR 76 Cb -0.12 -0.46 -0.03 0.00 0.38 0.00 0.00 41.96 41.73 2db9 s TYR 76 CO 0.14 -0.20 1.12 -1.14 -1.52 0.00 0.00 175.55 173.95 2db9 s GLN 77 N -3.47 3.14 -0.43 -3.49 0.74 -1.26 -1.66 119.66 113.23 2db9 s GLN 77 Ca 0.07 1.50 0.06 0.00 0.05 0.00 0.00 55.36 57.04 2db9 s GLN 77 Cb 0.03 -1.99 0.17 0.00 1.10 0.00 0.00 33.01 32.33 2db9 s GLN 77 CO -0.05 -1.00 0.53 -1.17 -0.55 0.00 0.00 175.29 173.05 2db9 s LEU 78 N -4.25 -0.64 -1.46 3.68 2.96 0.53 -4.64 118.68 114.86 2db9 s LEU 78 Ca 0.70 -1.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.01 2db9 s LEU 78 Cb -0.22 1.17 0.00 0.00 0.50 0.00 0.00 46.19 47.64 2db9 s LEU 78 CO 0.33 -0.17 0.00 0.61 -1.32 0.00 0.00 176.35 175.80 2db9 n GLY 79 N 3.76 1.33 0.00 7.98 0.00 -1.26 -2.31 105.19 114.69 2db9 n GLY 79 Ca 0.15 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.25 2.87 3.82 -0.02 0.00 -1.26 -5.08 105.19 104.27 2db9 n GLY 80 Ca -0.14 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.51 2db9 n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2db9 s THR 81 N -0.24 4.52 -0.34 2.61 -1.32 -0.98 -4.99 115.64 114.89 2db9 s THR 81 Ca 0.00 1.31 -0.11 0.00 -1.21 0.00 0.00 61.69 61.68 2db9 s THR 81 Cb 0.00 -3.79 0.00 0.00 -1.51 0.00 0.00 72.50 67.20 2db9 s THR 81 CO 0.00 0.04 0.19 -0.13 -2.21 0.00 0.00 174.62 172.52 2db9 s ARG 82 N -2.37 3.20 0.39 7.08 0.52 -1.26 0.20 118.95 126.71 2db9 s ARG 82 Ca 0.49 -0.82 0.08 0.00 -0.52 0.00 0.00 55.73 54.95 2db9 s ARG 82 Cb -0.15 -3.68 -0.05 0.00 0.52 0.00 0.00 34.95 31.59 2db9 s ARG 82 CO 0.20 -0.52 0.17 -0.08 0.02 0.00 0.00 175.30 175.08 2db9 s THR 83 N 1.62 2.54 0.00 0.02 -1.32 -0.67 -4.89 115.64 112.95 2db9 s THR 83 Ca 0.04 -1.70 0.00 0.00 -1.21 0.00 0.00 61.69 58.82 2db9 s THR 83 Cb -0.18 -2.97 0.00 0.00 -1.51 0.00 0.00 72.50 67.84 2db9 s THR 83 CO 0.07 -0.07 0.80 -0.46 -2.21 0.00 0.00 174.62 172.76 2db9 n ASN 84 N -1.21 0.00 -4.71 8.08 6.94 -1.26 -1.81 115.26 121.29 2db9 n ASN 84 Ca -0.02 -1.61 -0.37 0.00 -0.02 0.00 0.00 54.58 52.56 2db9 n ASN 84 Cb 0.63 -0.12 -0.07 0.00 -2.36 0.00 0.00 39.78 37.86 2db9 n ASN 84 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2db9 s LYS 85 N 0.00 4.27 -0.31 -3.83 1.02 -1.26 -0.66 119.74 118.98 2db9 s LYS 85 Ca 0.00 0.27 -0.12 0.00 0.02 0.00 0.00 55.97 56.15 2db9 s LYS 85 Cb 0.00 -3.46 -0.03 0.00 -0.52 0.00 0.00 37.83 33.82 2db9 s LYS 85 CO 0.00 0.14 0.20 0.20 -0.92 0.00 0.00 175.35 174.97 2db9 s GLY 86 N 0.67 1.93 -0.08 -3.33 0.00 -0.90 -4.49 107.32 101.12 2db9 s GLY 86 Ca 0.21 -1.24 -0.29 0.00 0.00 0.00 0.00 44.72 43.39 2db9 s GLY 86 CO 0.07 0.70 1.77 1.08 0.00 0.00 0.00 173.10 176.72 2db9 s LEU 87 N 1.72 4.18 -0.82 0.66 1.43 -0.11 -1.27 118.68 124.48 2db9 s LEU 87 Ca 0.06 2.17 -0.26 0.00 -1.03 0.00 0.00 54.13 55.08 2db9 s LEU 87 Cb -0.17 -3.53 0.02 0.00 0.03 0.00 0.00 46.19 42.54 2db9 s LEU 87 CO 0.10 -1.12 1.48 -1.58 0.23 0.00 0.00 176.35 175.46 2db9 s GLN 88 N 4.47 3.16 -0.17 1.70 0.74 -0.71 -1.25 119.66 127.60 2db9 s GLN 88 Ca 0.79 -0.37 -0.06 0.00 0.05 0.00 0.00 55.36 55.76 2db9 s GLN 88 Cb -0.34 -4.63 -0.04 0.00 1.10 0.00 0.00 33.01 29.10 2db9 s GLN 88 CO 0.33 -2.37 0.04 -0.51 -0.55 0.00 0.00 175.29 172.22 2db9 s LEU 89 N 6.44 3.69 0.30 3.68 1.43 -0.80 -0.07 118.68 133.36 2db9 s LEU 89 Ca 0.46 0.04 0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2db9 s LEU 89 Cb -0.06 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 2db9 s LEU 89 CO 0.07 0.18 0.13 0.00 0.23 0.00 0.00 176.35 176.96 2db9 s ARG 90 N 0.31 2.49 -0.07 1.70 1.70 -1.20 0.20 118.95 124.09 2db9 s ARG 90 Ca 0.02 -1.39 -0.03 0.00 -0.47 0.00 0.00 55.73 53.86 2db9 s ARG 90 Cb -0.13 -2.28 0.04 0.00 -0.57 0.00 0.00 34.95 32.02 2db9 s ARG 90 CO 0.01 0.23 0.14 -1.58 -1.08 0.00 0.00 175.30 173.02 2db9 s HIS 91 N -2.33 -0.15 0.00 5.89 2.46 0.37 -4.03 115.29 117.50 2db9 s HIS 91 Ca 0.35 0.52 0.00 0.00 0.47 0.00 0.00 55.06 56.40 2db9 s HIS 91 Cb -0.05 -0.21 0.00 0.00 -0.13 0.00 0.00 32.58 32.19 2db9 s HIS 91 CO 0.23 -0.22 0.00 0.41 -2.47 0.00 0.00 174.74 172.69 2db9 n GLY 92 N 4.86 0.30 0.22 1.59 0.00 -1.26 0.11 105.19 111.00 2db9 n GLY 92 Ca -0.14 0.65 0.05 0.00 0.00 0.00 0.00 46.02 46.58 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 5.35 1.37 -4.40 1.61 2.85 -1.26 -4.83 115.26 115.94 2db9 n ASN 93 Ca 0.00 -2.52 -0.27 0.00 -0.11 0.00 0.00 54.58 51.68 2db9 n ASN 93 Cb 0.00 -0.30 -0.12 0.00 1.24 0.00 0.00 39.78 40.60 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 -1.93 3.31 -0.13 1.20 1.11 0.31 -5.13 116.67 115.41 2db9 s ASP 94 Ca 0.17 -0.83 0.01 0.00 0.18 0.00 0.00 52.55 52.07 2db9 s ASP 94 Cb 0.15 -0.23 -0.01 0.00 1.07 0.00 0.00 42.92 43.89 2db9 s ASP 94 CO 0.02 0.12 -0.16 -1.10 1.18 0.00 0.00 175.17 175.23 2db9 s GLN 95 N -2.52 3.29 0.39 8.23 -0.21 -1.26 0.14 119.66 127.72 2db9 s GLN 95 Ca 0.18 -0.74 0.00 0.00 0.02 0.00 0.00 55.36 54.83 2db9 s GLN 95 Cb -0.08 -2.56 0.00 0.00 1.00 0.00 0.00 33.01 31.37 2db9 s GLN 95 CO 0.08 0.17 0.01 -2.13 -2.12 0.00 0.00 175.29 171.31 2db9 n ARG 96 N 3.61 1.04 -3.71 2.91 0.63 0.55 -4.94 116.66 116.75 2db9 n ARG 96 Ca -0.18 -2.86 -0.11 0.00 -0.92 0.00 0.00 57.85 53.77 2db9 n ARG 96 Cb 0.53 0.75 -0.12 0.00 0.45 0.00 0.00 32.46 34.07 2db9 n ARG 96 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2db9 s VAL 97 N -2.41 -0.03 0.08 5.15 1.01 -1.25 -1.90 120.40 121.06 2db9 s VAL 97 Ca 0.01 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2db9 s VAL 97 Cb -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 36.38 35.87 2db9 s VAL 97 CO 0.00 0.05 0.03 0.49 0.00 0.00 0.00 175.10 175.68 2db9 n PHE 98 N 4.20 0.00 -4.46 5.22 3.01 -0.38 -4.93 117.46 120.13 2db9 n PHE 98 Ca -0.24 -0.55 -0.24 0.00 1.01 0.00 0.00 57.45 57.44 2db9 n PHE 98 Cb 0.54 0.01 -0.10 0.00 -0.01 0.00 0.00 39.48 39.92 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 -2.32 1.66 0.40 -1.08 0.52 -1.26 -0.93 118.95 115.93 2db9 s ARG 99 Ca 0.05 -1.76 0.16 0.00 -0.52 0.00 0.00 55.73 53.66 2db9 s ARG 99 Cb 0.00 -1.72 0.85 0.00 0.52 0.00 0.00 34.95 34.59 2db9 s ARG 99 CO 0.03 0.32 1.86 -0.07 0.02 0.00 0.00 175.30 177.46 2db9 h LEU 100 N 2.29 0.00 -1.54 2.53 4.07 -1.94 -1.85 115.31 118.88 2db9 h LEU 100 Ca -0.40 0.00 -0.05 0.00 0.08 0.00 0.00 57.88 57.51 2db9 h LEU 100 Cb 1.26 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.99 2db9 h LEU 100 CO 0.60 0.32 -0.23 1.05 -1.08 0.00 0.00 178.44 179.10 2db9 h GLU 101 N 0.00 0.00 0.00 1.13 4.11 -1.96 -2.23 114.58 115.64 2db9 h GLU 101 Ca -0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2db9 h GLU 101 Cb 0.63 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.85 2db9 h GLU 101 CO 0.04 0.23 -1.13 0.74 0.07 0.00 0.00 179.01 178.96 2db9 h PHE 102 N 0.00 0.00 -3.94 2.06 0.04 -1.77 -3.46 116.94 109.87 2db9 h PHE 102 Ca -0.00 0.00 -0.53 0.00 2.80 0.00 0.00 57.97 60.24 2db9 h PHE 102 Cb 0.41 0.00 0.09 0.00 2.20 0.00 0.00 35.95 38.65 2db9 h PHE 102 CO 0.00 0.56 0.67 0.08 -0.60 0.00 0.00 178.31 179.02 2db9 s VAL 103 N -2.94 2.40 0.51 -0.55 1.01 -0.76 -3.51 120.40 116.56 2db9 s VAL 103 Ca -0.01 0.38 0.06 0.00 0.00 0.00 0.00 61.98 62.41 2db9 s VAL 103 Cb 0.08 -3.23 0.01 0.00 0.00 0.00 0.00 36.38 33.25 2db9 s VAL 103 CO 0.79 0.07 0.35 -0.44 0.00 0.00 0.00 175.10 175.87 2db9 s SER 104 N -0.51 4.64 -0.45 3.32 0.01 0.16 -4.81 113.70 116.06 2db9 s SER 104 Ca 0.55 -1.17 0.09 0.00 1.31 0.00 0.00 55.95 56.73 2db9 s SER 104 Cb -0.41 0.15 0.30 0.00 0.21 0.00 0.00 66.02 66.27 2db9 s SER 104 CO 0.54 -0.95 0.69 -0.46 0.41 0.00 0.00 173.24 173.48 2db9 n ASN 105 N -1.63 1.56 -4.80 2.44 6.94 -1.26 -3.87 115.26 114.63 2db9 n ASN 105 Ca -0.02 -3.06 -0.30 0.00 -0.02 0.00 0.00 54.58 51.18 2db9 n ASN 105 Cb 0.64 -0.63 -0.06 0.00 -2.36 0.00 0.00 39.78 37.38 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 -2.16 2.21 -0.37 -3.83 1.11 -1.26 -5.00 119.66 110.36 2db9 s GLN 106 Ca 0.40 -2.26 -0.14 0.00 0.01 0.00 0.00 55.36 53.37 2db9 s GLN 106 Cb 0.25 -1.73 -0.00 0.00 -1.01 0.00 0.00 33.01 30.52 2db9 s GLN 106 CO -0.09 -0.42 0.28 -1.83 0.01 0.00 0.00 175.29 173.24 2db9 s GLU 107 N -4.00 3.31 0.10 2.91 -1.05 -1.26 -4.97 118.70 113.75 2db9 s GLU 107 Ca 0.16 -0.75 -0.34 0.00 -0.15 0.00 0.00 54.97 53.89 2db9 s GLU 107 Cb 0.01 -3.87 -0.18 0.00 -0.44 0.00 0.00 34.13 29.64 2db9 s GLU 107 CO 0.10 -0.57 0.85 1.19 0.95 0.00 0.00 175.26 177.77 2db9 n PHE 108 N 5.18 0.23 -4.10 4.83 3.72 -1.26 -4.94 117.46 121.11 2db9 n PHE 108 Ca -0.11 0.98 -0.32 0.00 -0.05 0.00 0.00 57.45 57.95 2db9 n PHE 108 Cb 0.49 -2.05 -0.07 0.00 -0.94 0.00 0.00 39.48 36.90 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 -0.45 4.54 0.20 4.37 -1.32 -1.26 -4.83 115.64 116.89 2db9 s THR 109 Ca 0.78 -0.62 -0.22 0.00 -1.21 0.00 0.00 61.69 60.41 2db9 s THR 109 Cb -1.08 -3.12 0.12 0.00 -1.51 0.00 0.00 72.50 66.91 2db9 s THR 109 CO 0.56 0.24 1.55 -0.08 -2.21 0.00 0.00 174.62 174.68 2db9 h GLU 110 N 3.73 -0.03 0.00 7.08 4.81 -1.97 0.74 114.58 128.94 2db9 h GLU 110 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2db9 h GLU 110 Cb 1.17 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2db9 h GLU 110 CO 0.63 -0.02 0.00 0.43 -0.73 0.00 0.00 179.01 179.32 2db9 n SER 111 N -5.40 0.00 -0.20 1.04 7.64 -1.26 0.27 113.62 115.71 2db9 n SER 111 Ca 0.07 0.83 -0.10 0.00 1.01 0.00 0.00 58.87 60.67 2db9 n SER 111 Cb 0.35 -0.33 -0.08 0.00 -1.01 0.00 0.00 64.21 63.15 2db9 n SER 111 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2db9 h GLU 112 N 0.00 -0.19 -0.98 1.43 4.39 -1.73 1.21 114.58 118.72 2db9 h GLU 112 Ca 0.00 0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.90 2db9 h GLU 112 Cb 0.00 0.04 -0.18 0.00 -0.10 0.00 0.00 28.75 28.51 2db9 h GLU 112 CO 0.00 -0.12 -0.28 0.34 -1.16 0.00 0.00 179.01 177.78 2db9 n PHE 113 N -4.82 0.26 0.03 4.33 7.35 0.17 0.19 117.46 124.97 2db9 n PHE 113 Ca -0.01 1.19 -0.08 0.00 -0.76 0.00 0.00 57.45 57.79 2db9 n PHE 113 Cb 0.25 -1.01 0.08 0.00 0.35 0.00 0.00 39.48 39.14 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 0.47 -0.20 -4.13 2.86 0.22 0.64 114.93 114.79 2db9 h MET 114 Ca 0.43 -0.30 -0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2db9 h MET 114 Cb 0.68 0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2db9 h MET 114 CO -0.99 0.90 0.04 0.87 1.06 0.00 0.00 176.91 178.78 2db9 h LYS 115 N 0.36 0.33 -0.27 1.72 1.79 0.98 -1.67 116.57 119.81 2db9 h LYS 115 Ca 0.01 -0.09 -0.04 0.00 -2.18 0.00 0.00 60.65 58.35 2db9 h LYS 115 Cb 1.08 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.68 2db9 h LYS 115 CO 0.10 0.47 0.02 2.35 -1.08 0.00 0.00 179.45 181.32 2db9 h TRP 116 N 0.13 0.50 -0.74 -1.35 7.01 0.21 -2.82 115.95 118.90 2db9 h TRP 116 Ca 0.06 -0.08 0.16 0.00 2.11 0.00 0.00 58.89 61.15 2db9 h TRP 116 Cb 0.30 -0.13 -0.13 0.00 -2.10 0.00 0.00 29.16 27.09 2db9 h TRP 116 CO 0.02 0.59 -0.05 0.87 -2.79 0.00 0.00 178.44 177.07 2db9 h LYS 117 N 0.26 0.06 -0.99 2.65 1.57 -0.69 0.14 116.57 119.57 2db9 h LYS 117 Ca 0.08 -0.00 0.17 0.00 -1.87 0.00 0.00 60.65 59.03 2db9 h LYS 117 Cb 0.37 -0.01 -0.17 0.00 0.08 0.00 0.00 32.23 32.50 2db9 h LYS 117 CO 0.01 0.04 -0.33 0.39 -0.57 0.00 0.00 179.45 178.99 2db9 n GLU 118 N -5.39 -0.17 -0.24 3.15 1.02 -0.64 0.19 120.64 118.55 2db9 n GLU 118 Ca 0.12 1.53 0.02 0.00 -0.02 0.00 0.00 57.16 58.82 2db9 n GLU 118 Cb 0.44 -2.28 0.15 0.00 -0.02 0.00 0.00 31.44 29.72 2db9 n GLU 118 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2db9 h ALA 119 N 1.61 0.96 -0.53 0.62 0.00 -0.80 0.74 119.26 121.86 2db9 h ALA 119 Ca 0.40 0.08 -0.11 0.00 0.00 0.00 0.00 54.91 55.28 2db9 h ALA 119 Cb 0.64 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2db9 h ALA 119 CO -1.00 -0.14 -0.10 0.52 0.00 0.00 0.00 179.25 178.53 2db9 h MET 120 N 0.50 0.99 -0.34 0.00 2.86 0.22 0.15 114.93 119.31 2db9 h MET 120 Ca 0.36 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2db9 h MET 120 Cb 0.46 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2db9 h MET 120 CO -0.32 1.03 -0.25 0.74 1.06 0.00 0.00 176.91 179.17 2db9 h PHE 121 N 0.88 0.78 -0.12 -0.22 -1.00 0.23 0.30 116.94 117.81 2db9 h PHE 121 Ca 0.14 -0.18 -0.23 0.00 2.81 0.00 0.00 57.97 60.50 2db9 h PHE 121 Cb 0.66 -0.19 0.01 0.00 3.61 0.00 0.00 35.95 40.05 2db9 h PHE 121 CO 0.04 0.87 -0.85 1.03 -1.61 0.00 0.00 178.31 177.80 2db9 h SER 122 N 0.60 0.94 0.19 2.17 0.87 0.60 -2.75 113.55 116.16 2db9 h SER 122 Ca 0.08 -0.65 0.00 0.00 -1.23 0.00 0.00 61.79 59.99 2db9 h SER 122 Cb 0.74 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.42 2db9 h SER 122 CO 0.06 1.45 0.00 0.00 -0.53 0.00 0.00 176.83 177.81 2db9 n ALA 123 N -2.62 2.36 -2.40 6.23 0.00 0.50 -4.85 120.51 119.74 2db9 n ALA 123 Ca -0.08 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.02 2db9 n ALA 123 Cb 0.78 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.81 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 0.67 -0.48 1.05 0.00 0.00 -0.40 -4.95 105.19 101.08 2db9 n GLY 124 Ca 0.16 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.98 0.52 -4.28 1.61 2.81 0.94 -5.01 117.12 110.73 2db9 n MET 125 Ca -0.23 -0.75 -0.22 0.00 -1.81 0.00 0.00 57.70 54.69 2db9 n MET 125 Cb 0.68 -0.16 -0.12 0.00 -0.71 0.00 0.00 33.22 32.91 2db9 n MET 125 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 2db9 s GLN 126 N -3.03 1.12 0.27 0.03 -0.21 -1.26 -4.67 119.66 111.91 2db9 s GLN 126 Ca 0.18 -1.23 0.01 0.00 0.02 0.00 0.00 55.36 54.33 2db9 s GLN 126 Cb -0.01 -1.22 0.05 0.00 1.00 0.00 0.00 33.01 32.83 2db9 s GLN 126 CO 0.12 0.26 0.37 1.28 -2.12 0.00 0.00 175.29 175.20 2db9 n LEU 127 N 0.75 0.00 -4.67 2.90 4.77 -1.26 -5.03 117.00 114.46 2db9 n LEU 127 Ca -0.17 -0.84 -0.43 0.00 -0.03 0.00 0.00 56.01 54.54 2db9 n LEU 127 Cb 0.55 -0.23 -0.02 0.00 -2.33 0.00 0.00 43.42 41.39 2db9 n LEU 127 CO 0.25 -0.67 1.05 -2.16 -1.33 0.00 0.00 177.39 174.54 2db9 s PRO 128 N -3.36 4.26 0.29 3.23 0.04 -1.26 -4.72 135.00 133.48 2db9 s PRO 128 Ca 0.25 1.68 -0.29 0.00 0.04 0.00 0.00 61.00 62.68 2db9 s PRO 128 Cb -0.02 -3.71 -0.10 0.00 0.04 0.00 0.00 34.50 30.72 2db9 s PRO 128 CO 0.17 -0.64 1.27 0.95 0.04 0.00 0.00 177.00 178.79 2db9 s THR 129 N 3.15 2.96 0.41 1.26 -4.23 -1.26 0.14 115.64 118.07 2db9 s THR 129 Ca 0.55 0.92 0.30 0.00 -1.18 0.00 0.00 61.69 62.29 2db9 s THR 129 Cb -0.23 -3.59 0.47 0.00 1.34 0.00 0.00 72.50 70.49 2db9 s THR 129 CO 0.17 0.20 1.45 0.18 -0.54 0.00 0.00 174.62 176.07 2db9 n LEU 130 N 1.32 0.19 0.43 4.79 7.99 0.89 0.12 117.00 132.74 2db9 n LEU 130 Ca 0.01 1.28 -0.17 0.00 -0.01 0.00 0.00 56.01 57.12 2db9 n LEU 130 Cb 0.42 -0.63 -0.08 0.00 -0.11 0.00 0.00 43.42 43.02 2db9 n LEU 130 CO 0.58 -1.39 0.45 -0.78 -1.51 0.00 0.00 177.39 174.73 2db9 h ASP 131 N 0.00 -0.95 -0.99 -1.43 3.58 -1.89 -1.58 116.42 113.18 2db9 h ASP 131 Ca 0.82 0.03 0.20 0.00 0.42 0.00 0.00 57.03 58.50 2db9 h ASP 131 Cb 2.64 0.24 -0.11 0.00 1.72 0.00 0.00 39.33 43.82 2db9 h ASP 131 CO -0.43 -0.59 0.58 -0.33 -2.88 0.00 0.00 179.24 175.59 2db9 h GLU 132 N -1.29 0.68 0.59 0.28 5.08 0.62 0.67 114.58 121.21 2db9 h GLU 132 Ca -0.11 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2db9 h GLU 132 Cb 0.86 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2db9 h GLU 132 CO 0.19 0.45 -0.51 0.82 -1.00 0.00 0.00 179.01 178.96 2db9 h ILE 133 N 0.70 0.00 0.71 3.13 1.08 -0.67 1.50 117.51 123.95 2db9 h ILE 133 Ca 0.58 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 65.02 2db9 h ILE 133 Cb 0.96 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 2db9 h ILE 133 CO -0.41 0.00 -0.38 -1.13 -0.69 0.00 0.00 178.15 175.54 2db9 h ASN 134 N -1.08 -0.93 -0.56 1.72 -0.73 -0.21 1.51 115.58 115.31 2db9 h ASN 134 Ca -0.08 0.04 0.11 0.00 1.87 0.00 0.00 56.30 58.24 2db9 h ASN 134 Cb 0.91 0.26 -0.11 0.00 0.27 0.00 0.00 38.32 39.65 2db9 h ASN 134 CO -0.02 -0.62 -0.24 0.11 -0.37 0.00 0.00 177.43 176.29 2db9 h LYS 135 N -1.01 -0.10 0.52 6.67 1.57 0.38 0.93 116.57 125.52 2db9 h LYS 135 Ca -0.09 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2db9 h LYS 135 Cb 0.79 0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.13 2db9 h LYS 135 CO 0.13 -0.07 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.48 2db9 h LYS 136 N -0.10 -0.67 -0.81 3.15 1.63 0.24 -2.86 116.57 117.15 2db9 h LYS 136 Ca 0.25 0.05 0.07 0.00 -0.85 0.00 0.00 60.65 60.17 2db9 h LYS 136 Cb 0.50 0.15 -0.10 0.00 -0.60 0.00 0.00 32.23 32.19 2db9 h LYS 136 CO -0.62 -0.40 -0.48 -1.91 -3.45 0.00 0.00 179.45 172.59 2db9 n GLU 137 N -5.35 -0.36 -0.28 1.90 2.13 0.52 0.11 120.64 119.31 2db9 n GLU 137 Ca -0.12 1.34 0.04 0.00 0.66 0.00 0.00 57.16 59.08 2db9 n GLU 137 Cb 0.31 -1.97 0.12 0.00 0.27 0.00 0.00 31.44 30.17 2db9 n GLU 137 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2db9 h LEU 138 N 0.00 -0.65 -0.77 4.31 -0.00 -0.83 0.82 115.31 118.20 2db9 h LEU 138 Ca 0.13 0.24 0.17 0.00 -0.00 0.00 0.00 57.88 58.41 2db9 h LEU 138 Cb 0.33 0.47 -0.11 0.00 -0.00 0.00 0.00 40.66 41.35 2db9 h LEU 138 CO -0.76 -0.26 0.21 -1.28 -0.00 0.00 0.00 178.44 176.36 2db9 h SER 139 N 0.02 0.07 0.66 -0.43 0.87 0.97 0.67 113.55 116.38 2db9 h SER 139 Ca 0.40 0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 61.08 2db9 h SER 139 Cb 0.66 0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.81 2db9 h SER 139 CO -0.80 -0.03 -0.32 0.40 -0.53 0.00 0.00 176.83 175.55 2db9 h ILE 140 N 0.29 0.31 -0.63 2.23 5.03 0.16 0.63 117.51 125.54 2db9 h ILE 140 Ca 0.44 -0.12 0.06 0.00 -0.12 0.00 0.00 64.86 65.12 2db9 h ILE 140 Cb 0.77 0.35 -0.09 0.00 -3.03 0.00 0.00 36.82 34.82 2db9 h ILE 140 CO -0.52 0.02 -0.53 0.11 -0.68 0.00 0.00 178.15 176.55 2db9 h LYS 141 N -0.97 -0.19 0.57 2.37 6.56 0.17 -2.28 116.57 122.79 2db9 h LYS 141 Ca -0.09 0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.49 2db9 h LYS 141 Cb 0.71 0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 32.41 2db9 h LYS 141 CO 0.15 -0.13 -0.34 0.93 -2.06 0.00 0.00 179.45 178.00 2db9 h GLU 142 N -0.19 -0.82 -6.53 3.15 5.08 -0.87 -3.47 114.58 110.93 2db9 h GLU 142 Ca 0.10 0.06 -0.49 0.00 -1.00 0.00 0.00 59.36 58.03 2db9 h GLU 142 Cb 0.47 0.19 0.03 0.00 0.50 0.00 0.00 28.75 29.94 2db9 h GLU 142 CO -0.70 -0.55 -0.95 0.00 -1.00 0.00 0.00 179.01 175.82 2db9 n ALA 143 N -2.54 -2.61 0.19 3.43 0.00 0.22 -4.78 120.51 114.42 2db9 n ALA 143 Ca -0.10 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2db9 n ALA 143 Cb 0.35 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.81 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 -2.42 -2.97 -3.93 0.00 2.88 -1.26 -5.10 113.62 100.82 2db9 n SER 144 Ca -0.12 0.70 -0.09 0.00 -1.33 0.00 0.00 58.87 58.03 2db9 n SER 144 Cb 0.59 2.86 -0.09 0.00 -0.75 0.00 0.00 64.21 66.82 2db9 n SER 144 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2db9 s GLY 145 N -2.53 0.18 -1.16 0.46 0.00 -1.26 -4.96 107.32 98.05 2db9 s GLY 145 Ca 0.00 -0.63 -0.13 0.00 0.00 0.00 0.00 44.72 43.95 2db9 s GLY 145 CO 0.00 -0.78 2.25 -1.55 0.00 0.00 0.00 173.10 173.03 2db9 n PRO 146 N 0.48 2.43 -4.17 2.90 -0.04 -1.26 -4.88 135.00 130.46 2db9 n PRO 146 Ca -0.17 -2.02 -0.33 0.00 -0.04 0.00 0.00 63.50 60.94 2db9 n PRO 146 Cb 0.60 -2.88 -0.08 0.00 -0.04 0.00 0.00 33.50 31.10 2db9 n PRO 146 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2db9 s SER 147 N 3.58 5.43 0.07 3.54 0.15 -1.26 -5.08 113.70 120.12 2db9 s SER 147 Ca 0.53 0.07 -0.30 0.00 0.70 0.00 0.00 55.95 56.94 2db9 s SER 147 Cb 0.14 -1.49 -0.05 0.00 -1.71 0.00 0.00 66.02 62.91 2db9 s SER 147 CO -0.01 0.27 1.10 -0.55 1.20 0.00 0.00 173.24 175.25 2db9 s SER 148 N -1.72 7.23 0.00 5.45 0.15 -1.26 -4.93 113.70 118.62 2db9 s SER 148 Ca 0.22 1.92 0.23 0.00 0.70 0.00 0.00 55.95 59.02 2db9 s SER 148 Cb -0.12 -2.58 0.18 0.00 -1.71 0.00 0.00 66.02 61.79 2db9 s SER 148 CO 0.13 -0.33 1.24 0.61 1.20 0.00 0.00 173.24 176.09