#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j7d s LYS 4 N 0.00 0.90 0.04 7.34 1.02 -1.06 -5.00 119.74 122.98 2j7d s LYS 4 Ca 0.00 -1.01 -0.01 0.00 0.02 0.00 0.00 55.97 54.97 2j7d s LYS 4 Cb 0.00 -2.20 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2j7d s LYS 4 CO 0.00 -0.86 0.20 0.15 -0.92 0.00 0.00 175.35 173.91 2j7d s LYS 5 N 1.57 3.42 0.29 1.68 1.02 -1.26 -1.37 119.74 125.09 2j7d s LYS 5 Ca 0.06 -0.41 0.05 0.00 0.02 0.00 0.00 55.97 55.69 2j7d s LYS 5 Cb -0.18 -3.05 -0.02 0.00 -0.52 0.00 0.00 37.83 34.06 2j7d s LYS 5 CO -0.18 0.63 0.43 -0.06 -0.92 0.00 0.00 175.35 175.26 2j7d s PHE 6 N -1.44 3.34 0.98 3.18 0.40 -0.22 -5.00 117.98 119.23 2j7d s PHE 6 Ca 0.32 -0.03 -0.16 0.00 -0.60 0.00 0.00 56.93 56.47 2j7d s PHE 6 Cb -0.13 -1.78 -0.08 0.00 0.51 0.00 0.00 43.02 41.54 2j7d s PHE 6 CO 0.24 0.22 -0.35 -2.30 0.70 0.00 0.00 175.22 173.73 2j7d n PRO 7 N -1.56 -0.12 -2.18 0.24 -0.02 -1.26 -4.88 135.00 125.21 2j7d n PRO 7 Ca -0.05 -0.02 -0.42 0.00 -2.02 0.00 0.00 63.50 60.99 2j7d n PRO 7 Cb 0.57 -1.33 -0.03 0.00 -0.02 0.00 0.00 33.50 32.70 2j7d n PRO 7 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 2j7d s GLU 8 N -2.63 4.30 0.00 -0.52 4.04 -1.26 -2.79 118.70 119.84 2j7d s GLU 8 Ca 0.46 2.04 0.00 0.00 0.04 0.00 0.00 54.97 57.52 2j7d s GLU 8 Cb -0.19 -3.41 0.00 0.00 0.02 0.00 0.00 34.13 30.56 2j7d s GLU 8 CO 0.77 -0.51 0.00 0.41 -1.84 0.00 0.00 175.26 174.09 2j7d n GLY 9 N 3.58 0.75 3.62 -3.83 0.00 -1.26 -5.02 105.19 103.03 2j7d n GLY 9 Ca 0.12 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 2j7d n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2j7d n PHE 10 N -2.31 1.73 -3.27 1.61 7.35 -1.12 -4.93 117.46 116.52 2j7d n PHE 10 Ca 0.00 0.54 -0.40 0.00 -0.76 0.00 0.00 57.45 56.83 2j7d n PHE 10 Cb 0.00 -2.38 -0.08 0.00 0.35 0.00 0.00 39.48 37.37 2j7d n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2j7d s LEU 11 N 0.54 4.05 -0.22 -2.13 2.96 -0.74 -4.97 118.68 118.16 2j7d s LEU 11 Ca 0.76 0.47 -0.07 0.00 -0.22 0.00 0.00 54.13 55.07 2j7d s LEU 11 Cb -0.80 -2.61 -0.04 0.00 0.50 0.00 0.00 46.19 43.24 2j7d s LEU 11 CO 0.47 -0.26 0.07 0.26 -1.32 0.00 0.00 176.35 175.57 2j7d s TRP 12 N 2.24 3.16 0.27 5.38 0.52 -1.26 -0.38 118.94 128.88 2j7d s TRP 12 Ca 0.20 -0.15 0.02 0.00 0.02 0.00 0.00 56.10 56.19 2j7d s TRP 12 Cb -0.16 -2.16 -0.05 0.00 -1.15 0.00 0.00 33.47 29.95 2j7d s TRP 12 CO 0.09 -0.10 0.07 0.20 0.02 0.00 0.00 176.95 177.24 2j7d s GLY 13 N 1.01 1.80 0.16 0.98 0.00 0.32 -1.13 107.32 110.46 2j7d s GLY 13 Ca 0.04 -1.91 0.10 0.00 0.00 0.00 0.00 44.72 42.95 2j7d s GLY 13 CO 0.03 -1.66 -0.22 -1.34 0.00 0.00 0.00 173.10 169.91 2j7d s VAL 14 N -3.59 2.04 -0.01 1.40 -7.23 -0.51 -1.62 120.40 110.88 2j7d s VAL 14 Ca 0.36 -1.87 0.07 0.00 -1.81 0.00 0.00 61.98 58.72 2j7d s VAL 14 Cb 0.08 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.09 2j7d s VAL 14 CO 0.13 -0.15 -0.21 0.00 -0.31 0.00 0.00 175.10 174.57 2j7d s ALA 15 N -1.63 1.74 0.34 1.32 0.00 0.48 -1.05 121.76 122.97 2j7d s ALA 15 Ca 0.16 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.26 2j7d s ALA 15 Cb -0.08 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.59 2j7d s ALA 15 CO 0.07 0.42 0.21 0.25 0.00 0.00 0.00 175.76 176.72 2j7d n THR 16 N 2.49 0.00 -3.99 0.00 -2.24 0.91 -2.92 114.28 108.52 2j7d n THR 16 Ca -0.15 -2.28 -0.12 0.00 -2.27 0.00 0.00 64.05 59.23 2j7d n THR 16 Cb 0.53 1.01 -0.12 0.00 -2.10 0.00 0.00 70.33 69.64 2j7d n THR 16 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j7d s ALA 17 N -3.18 0.21 0.11 6.98 0.00 -1.26 -3.78 121.76 120.83 2j7d s ALA 17 Ca 0.30 -0.38 -0.25 0.00 0.00 0.00 0.00 51.96 51.63 2j7d s ALA 17 Cb 0.01 0.05 -0.08 0.00 0.00 0.00 0.00 23.12 23.10 2j7d s ALA 17 CO 0.21 -0.05 1.42 0.66 0.00 0.00 0.00 175.76 178.01 2j7d h SER 18 N 5.29 -1.51 0.22 0.00 4.64 -1.90 -1.57 113.55 118.73 2j7d h SER 18 Ca -0.30 0.21 -0.04 0.00 -0.47 0.00 0.00 61.79 61.20 2j7d h SER 18 Cb 1.21 0.63 -0.01 0.00 -0.31 0.00 0.00 62.40 63.92 2j7d h SER 18 CO 0.45 -0.28 -0.17 0.22 -0.87 0.00 0.00 176.83 176.19 2j7d h TYR 19 N -0.23 0.00 0.00 4.77 3.20 -1.92 -2.03 116.97 120.76 2j7d h TYR 19 Ca 0.07 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 2j7d h TYR 19 Cb 0.42 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.69 2j7d h TYR 19 CO -0.78 0.17 -0.22 1.96 -1.64 0.00 0.00 178.16 177.65 2j7d h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.57 -3.40 115.11 116.16 2j7d h GLN 20 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2j7d h GLN 20 Cb 0.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.10 2j7d h GLN 20 CO 0.02 0.22 -0.84 0.44 -0.67 0.00 0.00 178.83 178.00 2j7d n ILE 21 N -3.32 0.00 -0.04 2.54 -6.64 -1.05 -1.72 119.36 109.12 2j7d n ILE 21 Ca 0.01 0.00 -0.15 0.00 -1.77 0.00 0.00 62.75 60.84 2j7d n ILE 21 Cb 0.46 -0.73 -0.08 0.00 -1.44 0.00 0.00 39.64 37.85 2j7d n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.77 0.00 0.00 176.55 174.45 2j7d h GLU 22 N 0.00 0.47 0.00 6.28 5.08 -1.58 -1.15 114.58 123.68 2j7d h GLU 22 Ca 0.00 -0.34 0.09 0.00 -1.00 0.00 0.00 59.36 58.11 2j7d h GLU 22 Cb 0.84 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.12 2j7d h GLU 22 CO 0.00 0.96 -0.12 0.41 -1.00 0.00 0.00 179.01 179.26 2j7d n GLY 23 N 0.57 -1.26 3.84 -3.84 0.00 -1.19 -1.31 105.19 101.99 2j7d n GLY 23 Ca -0.07 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2j7d n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2j7d n SER 24 N -2.98 -3.09 0.22 1.61 7.64 0.77 -4.67 113.62 113.12 2j7d n SER 24 Ca 0.00 -1.04 0.07 0.00 1.01 0.00 0.00 58.87 58.91 2j7d n SER 24 Cb 0.16 -3.07 0.51 0.00 -1.01 0.00 0.00 64.21 60.81 2j7d n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2j7d h PRO 25 N -1.95 0.00 -0.17 1.43 0.13 -1.81 -2.95 132.00 126.68 2j7d h PRO 25 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 2j7d h PRO 25 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2j7d h PRO 25 CO 0.54 0.24 0.00 1.28 -0.23 0.00 0.00 178.00 179.84 2j7d n LEU 26 N -3.92 2.73 -4.77 1.56 4.77 -1.26 -4.66 117.00 111.45 2j7d n LEU 26 Ca -0.02 -1.30 -0.38 0.00 -0.03 0.00 0.00 56.01 54.29 2j7d n LEU 26 Cb 0.32 -0.11 -0.01 0.00 -2.33 0.00 0.00 43.42 41.30 2j7d n LEU 26 CO 0.35 0.56 0.85 0.00 -1.33 0.00 0.00 177.39 177.82 2j7d s ALA 27 N -1.31 3.06 -1.17 -1.18 0.00 -1.12 -4.06 121.76 115.99 2j7d s ALA 27 Ca 0.25 0.99 -0.06 0.00 0.00 0.00 0.00 51.96 53.13 2j7d s ALA 27 Cb 0.16 -3.40 0.01 0.00 0.00 0.00 0.00 23.12 19.89 2j7d s ALA 27 CO 0.22 -0.65 0.79 -0.25 0.00 0.00 0.00 175.76 175.88 2j7d n ASP 28 N -0.24 -5.47 0.00 0.00 8.00 -1.26 -3.10 116.55 114.48 2j7d n ASP 28 Ca 0.06 -0.36 0.00 0.00 0.71 0.00 0.00 54.79 55.20 2j7d n ASP 28 Cb 0.47 -4.17 0.00 0.00 -0.02 0.00 0.00 41.12 37.40 2j7d n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2j7d n GLY 29 N -1.60 0.77 3.77 0.44 0.00 -1.26 -4.61 105.19 102.70 2j7d n GLY 29 Ca -0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.59 2j7d n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2j7d s ALA 30 N -2.85 3.45 0.57 4.61 0.00 -1.18 -4.74 121.76 121.62 2j7d s ALA 30 Ca 0.00 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.15 2j7d s ALA 30 Cb 0.00 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2j7d s ALA 30 CO 0.00 -0.76 0.98 0.20 0.00 0.00 0.00 175.76 176.18 2j7d s GLY 31 N -0.48 1.77 0.59 0.00 0.00 0.76 -4.69 107.32 105.26 2j7d s GLY 31 Ca 0.51 -0.07 -0.20 0.00 0.00 0.00 0.00 44.72 44.97 2j7d s GLY 31 CO 0.54 0.19 1.29 1.06 0.00 0.00 0.00 173.10 176.17 2j7d s MET 32 N -4.77 2.90 0.37 2.90 -1.94 -1.26 -4.62 119.30 112.89 2j7d s MET 32 Ca 0.55 2.04 0.07 0.00 -1.71 0.00 0.00 55.69 56.65 2j7d s MET 32 Cb -0.11 -2.02 -0.01 0.00 2.01 0.00 0.00 34.83 34.70 2j7d s MET 32 CO 0.46 -1.32 0.45 -1.54 -0.01 0.00 0.00 175.02 173.07 2j7d s SER 33 N -1.31 5.61 0.60 3.03 1.04 -1.26 -1.22 113.70 120.19 2j7d s SER 33 Ca 0.77 -0.40 0.37 0.00 0.48 0.00 0.00 55.95 57.17 2j7d s SER 33 Cb -0.36 -0.91 1.84 0.00 0.10 0.00 0.00 66.02 66.70 2j7d s SER 33 CO 0.40 -0.55 2.17 0.16 0.98 0.00 0.00 173.24 176.40 2j7d h ILE 34 N 0.90 0.10 0.00 -1.02 3.07 -1.02 -2.71 117.51 116.83 2j7d h ILE 34 Ca -0.43 -0.30 -0.21 0.00 1.55 0.00 0.00 64.86 65.47 2j7d h ILE 34 Cb 1.26 1.26 -0.03 0.00 -0.27 0.00 0.00 36.82 39.05 2j7d h ILE 34 CO 0.52 0.02 -1.09 -0.50 -1.05 0.00 0.00 178.15 176.05 2j7d h TRP 35 N 0.00 0.00 0.73 0.16 4.06 -1.83 -1.94 115.95 117.14 2j7d h TRP 35 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 2j7d h TRP 35 Cb 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.42 2j7d h TRP 35 CO 0.00 0.90 -0.42 1.25 -3.56 0.00 0.00 178.44 176.61 2j7d h HIS 36 N 0.00 -1.10 -0.25 0.49 2.76 -1.89 -1.71 115.15 113.45 2j7d h HIS 36 Ca -0.07 -0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 57.98 2j7d h HIS 36 Cb 1.75 0.38 -0.01 0.00 1.55 0.00 0.00 27.41 31.08 2j7d h HIS 36 CO 0.00 -0.64 -0.27 1.79 -1.30 0.00 0.00 177.93 177.51 2j7d h THR 37 N -1.07 1.27 -0.17 6.26 1.35 -1.59 -0.95 112.91 118.00 2j7d h THR 37 Ca -0.10 -1.31 -0.07 0.00 -0.55 0.00 0.00 66.41 64.38 2j7d h THR 37 Cb 0.85 1.38 -0.00 0.00 -1.73 0.00 0.00 68.15 68.65 2j7d h THR 37 CO 0.12 0.41 -0.19 0.15 -0.25 0.00 0.00 175.52 175.77 2j7d h PHE 38 N 0.42 0.51 0.00 4.73 3.57 -1.38 -2.75 116.94 122.04 2j7d h PHE 38 Ca 0.06 -0.16 -0.12 0.00 3.53 0.00 0.00 57.97 61.28 2j7d h PHE 38 Cb 0.70 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2j7d h PHE 38 CO 0.02 0.81 -0.57 0.66 -2.23 0.00 0.00 178.31 177.00 2j7d h SER 39 N 0.07 0.00 0.00 0.41 4.64 -1.19 -2.23 113.55 115.25 2j7d h SER 39 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2j7d h SER 39 Cb 0.73 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.82 2j7d h SER 39 CO 0.05 0.57 0.00 1.41 -0.87 0.00 0.00 176.83 177.99 2j7d n HIS 40 N -3.59 0.00 -3.53 4.77 8.25 -0.37 -4.72 115.22 116.03 2j7d n HIS 40 Ca -0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.08 2j7d n HIS 40 Cb 0.63 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.65 2j7d n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2j7d s THR 41 N -2.00 5.28 0.37 1.59 2.01 -0.84 -5.03 115.64 117.02 2j7d s THR 41 Ca 0.12 0.35 -0.28 0.00 0.31 0.00 0.00 61.69 62.19 2j7d s THR 41 Cb 0.06 -3.59 -0.11 0.00 0.01 0.00 0.00 72.50 68.87 2j7d s THR 41 CO 0.09 0.26 1.47 -2.84 -0.69 0.00 0.00 174.62 172.91 2j7d s PRO 42 N 1.56 4.14 0.00 4.92 0.02 -1.26 -2.98 135.00 141.40 2j7d s PRO 42 Ca 0.11 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2j7d s PRO 42 Cb -0.15 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.39 2j7d s PRO 42 CO 0.08 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.67 2j7d n GLY 43 N 0.52 1.06 0.11 0.52 0.00 -1.26 -4.92 105.19 101.21 2j7d n GLY 43 Ca 0.01 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.88 2j7d n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2j7d h ASN 44 N 0.00 0.29 -4.34 1.61 2.35 -1.81 -3.47 115.58 110.20 2j7d h ASN 44 Ca 0.00 -0.44 -0.60 0.00 -0.55 0.00 0.00 56.30 54.72 2j7d h ASN 44 Cb 0.00 -0.09 -0.27 0.00 0.05 0.00 0.00 38.32 38.00 2j7d h ASN 44 CO 0.00 1.37 -0.85 -0.69 -1.65 0.00 0.00 177.43 175.61 2j7d s VAL 45 N -2.62 1.68 0.28 2.81 1.01 -1.26 -4.79 120.40 117.52 2j7d s VAL 45 Ca -0.09 -1.08 -0.30 0.00 0.00 0.00 0.00 61.98 60.51 2j7d s VAL 45 Cb 0.07 -1.43 -0.12 0.00 0.00 0.00 0.00 36.38 34.89 2j7d s VAL 45 CO 0.84 0.32 1.45 0.29 0.00 0.00 0.00 175.10 177.99 2j7d n LYS 46 N 2.13 2.31 -1.39 2.72 5.02 -0.66 -2.05 118.16 126.23 2j7d n LYS 46 Ca -0.16 0.82 -0.14 0.00 -2.02 0.00 0.00 58.31 56.81 2j7d n LYS 46 Cb 0.53 -2.50 -0.06 0.00 -0.02 0.00 0.00 35.03 32.98 2j7d n LYS 46 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2j7d n ASN 47 N 1.79 -5.69 -1.47 4.39 3.02 -1.26 -2.12 115.26 113.92 2j7d n ASN 47 Ca 0.09 0.33 -0.14 0.00 -0.03 0.00 0.00 54.58 54.83 2j7d n ASN 47 Cb 0.34 -4.38 -0.02 0.00 -0.61 0.00 0.00 39.78 35.11 2j7d n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2j7d n GLY 48 N 0.10 0.27 3.81 7.41 0.00 -0.87 -4.99 105.19 110.93 2j7d n GLY 48 Ca -0.14 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2j7d n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2j7d s ASP 49 N -2.50 5.81 0.23 1.61 1.01 -0.90 -5.00 116.67 116.92 2j7d s ASP 49 Ca 0.00 1.73 -0.02 0.00 0.71 0.00 0.00 52.55 54.97 2j7d s ASP 49 Cb 0.00 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 2j7d s ASP 49 CO 0.00 -1.15 0.21 0.42 0.21 0.00 0.00 175.17 174.86 2j7d s THR 50 N -2.63 0.00 -0.39 -1.27 -4.23 -1.26 -4.80 115.64 101.05 2j7d s THR 50 Ca 0.61 -1.90 0.06 0.00 -1.18 0.00 0.00 61.69 59.28 2j7d s THR 50 Cb -0.15 -2.47 0.68 0.00 1.34 0.00 0.00 72.50 71.91 2j7d s THR 50 CO 0.41 0.00 1.85 0.61 -0.54 0.00 0.00 174.62 176.94 2j7d n GLY 51 N -0.34 4.06 0.37 3.99 0.00 -1.26 -4.47 105.19 107.53 2j7d n GLY 51 Ca 0.02 -1.01 0.05 0.00 0.00 0.00 0.00 46.02 45.08 2j7d n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2j7d h ASP 52 N 1.67 0.92 0.00 1.61 5.19 -1.94 -3.30 116.42 120.58 2j7d h ASP 52 Ca 0.47 0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.87 2j7d h ASP 52 Cb 2.60 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 41.94 2j7d h ASP 52 CO 0.93 0.56 -0.94 0.52 -3.12 0.00 0.00 179.24 177.18 2j7d n VAL 53 N -4.53 0.27 0.00 -1.35 0.31 -1.26 -0.16 118.33 111.60 2j7d n VAL 53 Ca 0.16 0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.53 2j7d n VAL 53 Cb 0.26 -1.54 0.00 0.00 -0.91 0.00 0.00 33.84 31.65 2j7d n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2j7d n ALA 54 N -3.15 0.00 0.02 3.52 0.00 -1.26 -0.39 120.51 119.25 2j7d n ALA 54 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.52 2j7d n ALA 54 Cb 0.45 0.00 0.23 0.00 0.00 0.00 0.00 19.45 20.14 2j7d n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j7d n ASP 56 N 1.38 -3.33 0.22 0.00 2.03 0.48 -4.78 116.55 112.54 2j7d n ASP 56 Ca 0.19 -0.90 0.15 0.00 0.52 0.00 0.00 54.79 54.76 2j7d n ASP 56 Cb 0.57 -2.74 0.65 0.00 -0.72 0.00 0.00 41.12 38.89 2j7d n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2j7d h HIS 57 N -1.37 0.00 -0.49 -0.67 -0.00 -1.06 0.25 115.15 111.80 2j7d h HIS 57 Ca -0.55 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 59.80 2j7d h HIS 57 Cb 1.36 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.75 2j7d h HIS 57 CO 0.65 0.00 0.24 -0.92 -0.00 0.00 0.00 177.93 177.90 2j7d h TYR 58 N 0.00 0.68 0.01 5.26 3.20 -1.44 -2.18 116.97 122.50 2j7d h TYR 58 Ca 0.00 -0.01 -0.37 0.00 3.14 0.00 0.00 58.73 61.49 2j7d h TYR 58 Cb 0.37 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.36 2j7d h TYR 58 CO 0.00 0.50 -2.30 0.09 -1.64 0.00 0.00 178.16 174.81 2j7d n ASN 59 N -4.39 0.95 -1.64 -2.11 3.02 -0.91 -4.64 115.26 105.55 2j7d n ASN 59 Ca 0.04 0.02 -0.05 0.00 -0.03 0.00 0.00 54.58 54.57 2j7d n ASN 59 Cb 0.12 0.23 0.26 0.00 -0.61 0.00 0.00 39.78 39.79 2j7d n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2j7d n ARG 60 N -3.02 3.04 -0.24 3.52 1.74 0.03 -4.67 116.66 117.07 2j7d n ARG 60 Ca -0.35 -3.06 0.02 0.00 -0.77 0.00 0.00 57.85 53.69 2j7d n ARG 60 Cb 1.08 -2.06 0.25 0.00 -1.02 0.00 0.00 32.46 30.71 2j7d n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2j7d h TRP 61 N 1.99 0.95 -0.16 -1.55 5.08 -1.63 -2.98 115.95 117.67 2j7d h TRP 61 Ca 0.24 0.02 -0.02 0.00 1.08 0.00 0.00 58.89 60.21 2j7d h TRP 61 Cb 2.08 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 27.92 2j7d h TRP 61 CO 1.11 0.57 0.01 0.87 -1.28 0.00 0.00 178.44 179.73 2j7d h LYS 62 N 1.00 0.27 -0.38 0.12 1.57 -1.88 -0.93 116.57 116.33 2j7d h LYS 62 Ca 0.31 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 59.06 2j7d h LYS 62 Cb -0.00 -0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.23 2j7d h LYS 62 CO -0.08 0.46 0.11 1.49 -0.57 0.00 0.00 179.45 180.86 2j7d h GLU 63 N 0.03 0.24 -0.70 3.15 4.81 -1.93 -0.81 114.58 119.37 2j7d h GLU 63 Ca 0.05 -0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.30 2j7d h GLU 63 Cb 0.33 -0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.61 2j7d h GLU 63 CO 0.01 0.16 0.43 -0.44 -0.73 0.00 0.00 179.01 178.44 2j7d h ASP 64 N 0.25 0.70 -0.68 1.04 3.32 -1.35 0.16 116.42 119.86 2j7d h ASP 64 Ca 0.18 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 2j7d h ASP 64 Cb 0.19 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2j7d h ASP 64 CO -0.21 0.48 0.30 0.40 -1.72 0.00 0.00 179.24 178.48 2j7d h ILE 65 N 0.83 1.24 -0.45 0.35 2.04 -0.84 -2.71 117.51 117.97 2j7d h ILE 65 Ca 0.29 -0.72 -0.07 0.00 1.00 0.00 0.00 64.86 65.35 2j7d h ILE 65 Cb 0.05 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2j7d h ILE 65 CO -0.12 0.29 -0.02 -0.33 0.00 0.00 0.00 178.15 177.98 2j7d h GLU 66 N 1.01 0.74 -0.62 2.37 5.08 0.36 0.97 114.58 124.49 2j7d h GLU 66 Ca 0.24 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2j7d h GLU 66 Cb 0.17 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2j7d h GLU 66 CO -0.02 0.76 0.36 0.82 -1.00 0.00 0.00 179.01 179.93 2j7d h ILE 67 N 0.69 1.02 -0.05 3.13 2.04 -0.45 0.49 117.51 124.39 2j7d h ILE 67 Ca 0.13 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2j7d h ILE 67 Cb 0.45 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2j7d h ILE 67 CO 0.02 0.13 0.02 0.40 0.00 0.00 0.00 178.15 178.72 2j7d h ILE 68 N 0.69 1.10 -0.40 -0.67 2.04 -1.10 -1.95 117.51 117.21 2j7d h ILE 68 Ca 0.27 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.91 2j7d h ILE 68 Cb 0.10 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.33 2j7d h ILE 68 CO -0.14 0.08 -0.04 -0.08 0.00 0.00 0.00 178.15 177.97 2j7d h GLU 69 N -0.04 0.06 0.00 2.37 4.81 -0.47 -1.74 114.58 119.57 2j7d h GLU 69 Ca 0.02 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.23 2j7d h GLU 69 Cb 0.11 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 2j7d h GLU 69 CO -0.00 0.04 -0.07 0.87 -0.73 0.00 0.00 179.01 179.12 2j7d h LYS 70 N 0.06 0.00 -0.02 1.92 6.56 0.24 -2.01 116.57 123.32 2j7d h LYS 70 Ca 0.20 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.79 2j7d h LYS 70 Cb 0.29 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.95 2j7d h LYS 70 CO -0.36 0.07 -0.31 1.28 -2.06 0.00 0.00 179.45 178.06 2j7d n LEU 71 N -3.42 2.34 0.00 2.94 4.77 -0.76 -4.98 117.00 117.89 2j7d n LEU 71 Ca -0.02 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.13 2j7d n LEU 71 Cb 0.21 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2j7d n LEU 71 CO 0.27 0.42 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2j7d n GLY 72 N 1.40 0.56 3.55 -0.72 0.00 -0.68 -4.45 105.19 104.84 2j7d n GLY 72 Ca 0.11 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.62 2j7d n GLY 72 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2j7d n VAL 73 N -2.12 0.79 0.04 1.61 0.31 -1.15 -4.87 118.33 112.93 2j7d n VAL 73 Ca 0.00 -0.20 -0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2j7d n VAL 73 Cb 0.04 -0.65 -0.08 0.00 -0.91 0.00 0.00 33.84 32.24 2j7d n VAL 73 CO 0.00 0.00 0.00 0.07 -1.32 0.00 0.00 176.83 175.58 2j7d h LYS 74 N 3.21 0.00 -5.00 5.55 -0.00 -1.54 -3.44 116.57 115.34 2j7d h LYS 74 Ca -0.43 0.00 -0.41 0.00 -0.00 0.00 0.00 60.65 59.81 2j7d h LYS 74 Cb 1.36 0.00 -0.26 0.00 -0.00 0.00 0.00 32.23 33.33 2j7d h LYS 74 CO 0.69 0.30 -0.78 0.00 -0.00 0.00 0.00 179.45 179.66 2j7d s ALA 75 N -2.92 0.94 -0.20 0.07 0.00 -0.28 -1.09 121.76 118.28 2j7d s ALA 75 Ca -0.03 -0.64 0.01 0.00 0.00 0.00 0.00 51.96 51.31 2j7d s ALA 75 Cb 0.09 -0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2j7d s ALA 75 CO 0.81 0.18 -0.15 -0.47 0.00 0.00 0.00 175.76 176.13 2j7d s TYR 76 N -0.64 2.76 -0.36 0.00 5.04 -0.03 -1.42 117.35 122.70 2j7d s TYR 76 Ca 0.01 -1.76 -0.15 0.00 -2.44 0.00 0.00 57.07 52.73 2j7d s TYR 76 Cb -0.06 -1.83 -0.00 0.00 0.35 0.00 0.00 41.96 40.41 2j7d s TYR 76 CO 0.00 -0.80 0.36 0.50 -1.34 0.00 0.00 175.55 174.28 2j7d s ARG 77 N 1.29 3.42 0.06 4.97 3.52 -0.21 -0.66 118.95 131.33 2j7d s ARG 77 Ca 0.00 -0.55 0.01 0.00 -0.13 0.00 0.00 55.73 55.06 2j7d s ARG 77 Cb -0.15 -3.85 -0.03 0.00 -1.56 0.00 0.00 34.95 29.35 2j7d s ARG 77 CO -0.10 -0.60 -0.05 -0.59 -0.81 0.00 0.00 175.30 173.15 2j7d s PHE 78 N 1.99 0.59 0.19 5.12 -0.71 -0.51 -0.06 117.98 124.58 2j7d s PHE 78 Ca 0.11 -0.81 0.06 0.00 -1.04 0.00 0.00 56.93 55.24 2j7d s PHE 78 Cb -0.17 -0.38 -0.04 0.00 -1.21 0.00 0.00 43.02 41.22 2j7d s PHE 78 CO 0.12 -0.22 0.14 -1.54 -1.34 0.00 0.00 175.22 172.37 2j7d s SER 79 N -2.40 5.45 -0.13 1.98 1.04 -1.25 -1.07 113.70 117.32 2j7d s SER 79 Ca 0.00 -0.18 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 2j7d s SER 79 Cb 0.00 -1.39 -0.04 0.00 0.10 0.00 0.00 66.02 64.69 2j7d s SER 79 CO -0.05 0.05 0.11 -0.63 0.98 0.00 0.00 173.24 173.69 2j7d s ILE 80 N -1.84 5.22 -0.62 -1.02 1.01 -0.81 -3.91 121.20 119.23 2j7d s ILE 80 Ca 0.31 0.10 -0.26 0.00 0.00 0.00 0.00 60.65 60.81 2j7d s ILE 80 Cb -0.09 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.14 2j7d s ILE 80 CO 0.23 0.59 1.10 -0.55 0.00 0.00 0.00 174.94 176.31 2j7d s SER 81 N -0.77 6.30 0.21 3.58 0.15 -1.26 -4.64 113.70 117.27 2j7d s SER 81 Ca 0.13 -0.34 -0.18 0.00 0.70 0.00 0.00 55.95 56.26 2j7d s SER 81 Cb -0.12 -2.50 0.20 0.00 -1.71 0.00 0.00 66.02 61.90 2j7d s SER 81 CO 0.03 -1.47 1.57 -0.25 1.20 0.00 0.00 173.24 174.32 2j7d h TRP 82 N 9.58 -0.91 0.00 3.44 2.91 -1.84 -1.18 115.95 127.95 2j7d h TRP 82 Ca -0.27 0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.84 2j7d h TRP 82 Cb 1.06 0.52 0.00 0.00 -0.51 0.00 0.00 29.16 30.23 2j7d h TRP 82 CO 1.01 -0.39 0.00 -0.35 -1.03 0.00 0.00 178.44 177.68 2j7d n PRO 83 N -5.46 0.33 0.11 2.65 -0.04 -1.26 -1.05 135.00 130.27 2j7d n PRO 83 Ca 0.08 0.08 -0.04 0.00 -0.04 0.00 0.00 63.50 63.58 2j7d n PRO 83 Cb 0.38 -1.50 0.07 0.00 -0.04 0.00 0.00 33.50 32.42 2j7d n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j7d h ARG 84 N 0.00 0.04 0.06 0.54 3.08 -1.47 0.22 114.38 116.84 2j7d h ARG 84 Ca 0.00 -0.03 -0.35 0.00 0.07 0.00 0.00 59.98 59.67 2j7d h ARG 84 Cb 0.19 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.22 2j7d h ARG 84 CO 0.00 0.76 -1.98 -0.89 -1.07 0.00 0.00 179.97 176.79 2j7d n ILE 85 N -3.68 1.64 -3.70 2.04 2.08 -0.65 -3.93 119.36 113.16 2j7d n ILE 85 Ca -0.01 -0.46 -0.29 0.00 0.56 0.00 0.00 62.75 62.54 2j7d n ILE 85 Cb 0.72 -1.76 -0.13 0.00 -0.75 0.00 0.00 39.64 37.71 2j7d n ILE 85 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2j7d s LEU 86 N -7.19 2.58 0.46 1.39 1.43 -0.22 -0.02 118.68 117.11 2j7d s LEU 86 Ca -0.28 -2.57 0.22 0.00 -1.03 0.00 0.00 54.13 50.47 2j7d s LEU 86 Cb 0.08 -0.99 1.22 0.00 0.03 0.00 0.00 46.19 46.53 2j7d s LEU 86 CO 0.66 -0.27 1.88 -0.65 0.23 0.00 0.00 176.35 178.20 2j7d h PRO 87 N 6.78 0.25 -0.47 1.29 0.11 -1.73 0.30 132.00 138.54 2j7d h PRO 87 Ca -0.01 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2j7d h PRO 87 Cb 0.93 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.99 2j7d h PRO 87 CO 0.47 0.16 0.00 0.39 -0.21 0.00 0.00 178.00 178.81 2j7d n GLU 88 N -4.43 2.48 0.00 1.05 1.02 -1.26 -4.15 120.64 115.34 2j7d n GLU 88 Ca 0.18 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 55.06 2j7d n GLU 88 Cb 0.75 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2j7d n GLU 88 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j7d n GLY 89 N 1.51 1.74 3.39 0.62 0.00 0.10 -4.56 105.19 108.00 2j7d n GLY 89 Ca 0.20 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 2j7d n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2j7d s THR 90 N -0.12 1.08 0.00 2.61 -4.23 -1.26 -4.79 115.64 108.93 2j7d s THR 90 Ca 0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2j7d s THR 90 Cb 0.00 -2.60 0.00 0.00 1.34 0.00 0.00 72.50 71.24 2j7d s THR 90 CO 0.00 -0.13 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 2j7d n GLY 91 N -0.56 1.22 3.68 3.99 0.00 -1.26 -4.86 105.19 107.40 2j7d n GLY 91 Ca -0.03 -0.91 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2j7d n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2j7d s ARG 92 N 0.00 4.20 0.21 1.61 3.52 -1.26 -4.99 118.95 122.24 2j7d s ARG 92 Ca 0.00 2.26 -0.30 0.00 -0.13 0.00 0.00 55.73 57.56 2j7d s ARG 92 Cb 0.00 -3.78 -0.08 0.00 -1.56 0.00 0.00 34.95 29.53 2j7d s ARG 92 CO 0.00 -0.77 0.96 0.08 -0.81 0.00 0.00 175.30 174.76 2j7d s VAL 93 N 3.25 4.13 -0.37 7.11 1.01 -1.26 -4.22 120.40 130.05 2j7d s VAL 93 Ca 0.74 2.04 -0.13 0.00 0.00 0.00 0.00 61.98 64.63 2j7d s VAL 93 Cb -0.37 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.72 2j7d s VAL 93 CO 0.31 0.44 0.24 0.21 0.00 0.00 0.00 175.10 176.30 2j7d s ASN 94 N -0.85 5.93 0.28 3.32 2.47 0.97 -4.97 114.94 122.08 2j7d s ASN 94 Ca 0.43 -0.73 -0.04 0.00 0.42 0.00 0.00 52.86 52.94 2j7d s ASN 94 Cb -0.26 -2.10 0.36 0.00 -1.45 0.00 0.00 41.25 37.80 2j7d s ASN 94 CO 0.32 -0.34 1.93 -0.61 -3.72 0.00 0.00 177.10 174.68 2j7d h GLN 95 N 8.50 1.15 0.00 0.43 5.75 -1.89 -1.42 115.11 127.63 2j7d h GLN 95 Ca -0.29 -0.09 -0.02 0.00 -0.15 0.00 0.00 58.65 58.10 2j7d h GLN 95 Cb 1.13 -0.25 -0.00 0.00 1.07 0.00 0.00 27.48 29.43 2j7d h GLN 95 CO 0.67 0.79 -0.12 0.87 -2.65 0.00 0.00 178.83 178.40 2j7d h LYS 96 N 1.17 0.00 -0.09 1.69 6.56 -1.90 0.29 116.57 124.28 2j7d h LYS 96 Ca 0.31 0.00 -0.24 0.00 -1.06 0.00 0.00 60.65 59.66 2j7d h LYS 96 Cb -0.07 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.60 2j7d h LYS 96 CO -0.06 0.12 -0.87 0.78 -2.06 0.00 0.00 179.45 177.36 2j7d h GLY 97 N 0.77 0.83 1.08 3.86 0.00 -1.39 -2.69 103.07 105.53 2j7d h GLY 97 Ca -0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 47.33 46.02 2j7d h GLY 97 CO 0.02 1.13 0.36 1.41 0.00 0.00 0.00 176.54 179.45 2j7d h LEU 98 N 0.46 1.08 -0.09 3.11 3.38 -0.85 -3.20 115.31 119.20 2j7d h LEU 98 Ca -0.08 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2j7d h LEU 98 Cb 1.51 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2j7d h LEU 98 CO 0.18 0.93 0.03 0.44 0.09 0.00 0.00 178.44 180.10 2j7d h ASP 99 N 1.16 0.13 -0.35 -0.43 3.32 -0.97 -1.50 116.42 117.78 2j7d h ASP 99 Ca 0.27 -0.21 0.07 0.00 0.02 0.00 0.00 57.03 57.19 2j7d h ASP 99 Cb 0.16 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.60 2j7d h ASP 99 CO -0.03 0.31 -0.15 0.15 -1.72 0.00 0.00 179.24 177.80 2j7d h PHE 100 N -0.05 -0.36 -0.04 4.55 3.57 -1.50 -1.73 116.94 121.38 2j7d h PHE 100 Ca 0.03 0.04 -0.20 0.00 3.53 0.00 0.00 57.97 61.37 2j7d h PHE 100 Cb 0.22 0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.17 2j7d h PHE 100 CO -0.00 -0.23 -0.82 1.88 -2.23 0.00 0.00 178.31 176.91 2j7d h TYR 101 N -0.09 0.53 -0.66 0.41 0.05 -1.54 -2.96 116.97 112.70 2j7d h TYR 101 Ca 0.18 -0.26 0.01 0.00 0.05 0.00 0.00 58.73 58.71 2j7d h TYR 101 Cb 0.35 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 37.99 2j7d h TYR 101 CO -0.37 1.04 0.44 -0.91 -1.05 0.00 0.00 178.16 177.31 2j7d h ASN 102 N 0.24 0.75 -0.94 3.88 2.35 -0.89 0.11 115.58 121.08 2j7d h ASN 102 Ca -0.05 -0.02 0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2j7d h ASN 102 Cb 1.42 -0.18 -0.06 0.00 0.05 0.00 0.00 38.32 39.55 2j7d h ASN 102 CO 0.14 0.54 0.61 0.03 -1.65 0.00 0.00 177.43 177.10 2j7d h ARG 103 N 0.89 1.08 -0.45 0.81 3.08 -1.38 0.22 114.38 118.64 2j7d h ARG 103 Ca 0.25 -0.07 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 2j7d h ARG 103 Cb -0.08 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.70 2j7d h ARG 103 CO -0.06 0.72 0.04 0.82 -1.07 0.00 0.00 179.97 180.41 2j7d h ILE 104 N 1.12 1.25 -0.26 2.04 2.04 -1.17 -2.49 117.51 120.04 2j7d h ILE 104 Ca 0.39 -0.97 -0.01 0.00 1.00 0.00 0.00 64.86 65.26 2j7d h ILE 104 Cb 0.12 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2j7d h ILE 104 CO -0.14 0.34 0.10 0.40 0.00 0.00 0.00 178.15 178.85 2j7d h ILE 105 N 0.62 1.17 0.42 -0.67 2.04 -0.41 -1.68 117.51 118.99 2j7d h ILE 105 Ca 0.13 -0.51 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 2j7d h ILE 105 Cb 0.44 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2j7d h ILE 105 CO 0.02 0.17 -0.20 0.44 0.00 0.00 0.00 178.15 178.58 2j7d h ASP 106 N 0.26 -0.48 -0.73 1.72 3.32 -0.60 -2.15 116.42 117.78 2j7d h ASP 106 Ca 0.09 -0.07 0.15 0.00 0.02 0.00 0.00 57.03 57.21 2j7d h ASP 106 Cb 0.17 0.12 -0.14 0.00 0.22 0.00 0.00 39.33 39.71 2j7d h ASP 106 CO -0.01 -0.21 -0.16 0.74 -1.72 0.00 0.00 179.24 177.88 2j7d h THR 107 N -0.74 0.28 -0.40 0.35 2.02 -1.51 0.07 112.91 112.98 2j7d h THR 107 Ca -0.06 -0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.14 2j7d h THR 107 Cb 0.52 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.17 2j7d h THR 107 CO 0.09 0.00 0.23 -0.07 0.37 0.00 0.00 175.52 176.14 2j7d h LEU 108 N 0.01 0.36 0.03 2.58 3.38 -1.06 -0.86 115.31 119.75 2j7d h LEU 108 Ca 0.35 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.33 2j7d h LEU 108 Cb 0.55 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2j7d h LEU 108 CO -0.74 0.26 -0.01 -0.07 0.09 0.00 0.00 178.44 177.97 2j7d h LEU 109 N 0.46 -0.03 -1.41 1.67 4.07 -0.85 0.91 115.31 120.14 2j7d h LEU 109 Ca 0.16 -0.23 0.24 0.00 0.08 0.00 0.00 57.88 58.13 2j7d h LEU 109 Cb 0.02 0.01 -0.08 0.00 1.08 0.00 0.00 40.66 41.68 2j7d h LEU 109 CO -0.08 0.22 0.65 -0.08 -1.08 0.00 0.00 178.44 178.06 2j7d h GLU 110 N -0.28 0.40 -0.65 1.13 4.81 -0.87 0.43 114.58 119.54 2j7d h GLU 110 Ca -0.00 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2j7d h GLU 110 Cb 0.26 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 2j7d h GLU 110 CO 0.01 0.27 0.02 1.63 -0.73 0.00 0.00 179.01 180.20 2j7d n LYS 111 N -4.58 4.32 -1.85 1.92 5.02 -0.34 -4.93 118.16 117.72 2j7d n LYS 111 Ca 0.23 -2.72 -0.20 0.00 -2.02 0.00 0.00 58.31 53.61 2j7d n LYS 111 Cb 0.81 -2.16 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 2j7d n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j7d n GLY 112 N 0.50 1.08 3.61 0.72 0.00 0.15 -4.96 105.19 106.28 2j7d n GLY 112 Ca 0.25 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2j7d n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2j7d s ILE 113 N -2.81 4.86 -0.21 -0.61 1.01 0.31 -4.95 121.20 118.81 2j7d s ILE 113 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2j7d s ILE 113 Cb 0.00 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.24 2j7d s ILE 113 CO 0.00 0.40 1.16 -0.89 0.00 0.00 0.00 174.94 175.62 2j7d s THR 114 N 0.81 4.45 -0.19 2.92 2.01 -0.25 -3.66 115.64 121.73 2j7d s THR 114 Ca 0.05 1.74 -0.29 0.00 0.31 0.00 0.00 61.69 63.49 2j7d s THR 114 Cb -0.13 -4.16 -0.01 0.00 0.01 0.00 0.00 72.50 68.20 2j7d s THR 114 CO 0.02 -0.20 1.32 -2.16 -0.69 0.00 0.00 174.62 172.91 2j7d s PRO 115 N 3.44 4.14 -0.39 4.92 0.04 -1.26 -0.85 135.00 145.04 2j7d s PRO 115 Ca 0.50 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 63.01 2j7d s PRO 115 Cb -0.18 -3.82 0.01 0.00 0.04 0.00 0.00 34.50 30.55 2j7d s PRO 115 CO 0.12 -0.83 0.30 -0.06 0.04 0.00 0.00 177.00 176.57 2j7d s PHE 116 N 3.80 3.23 -0.34 0.56 0.40 0.17 -4.18 117.98 121.62 2j7d s PHE 116 Ca 0.57 -0.46 -0.15 0.00 -0.60 0.00 0.00 56.93 56.30 2j7d s PHE 116 Cb -0.22 -2.60 -0.02 0.00 0.51 0.00 0.00 43.02 40.70 2j7d s PHE 116 CO 0.18 -0.54 0.34 0.08 0.70 0.00 0.00 175.22 175.98 2j7d s VAL 117 N 1.75 5.19 -0.35 -0.44 1.01 -0.59 -1.43 120.40 125.54 2j7d s VAL 117 Ca 0.06 0.04 -0.27 0.00 0.00 0.00 0.00 61.98 61.80 2j7d s VAL 117 Cb -0.18 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2j7d s VAL 117 CO 0.11 -0.05 1.00 -0.89 0.00 0.00 0.00 175.10 175.26 2j7d s THR 118 N 1.96 4.53 0.14 3.92 2.01 -0.24 -0.54 115.64 127.43 2j7d s THR 118 Ca 0.11 1.44 -0.15 0.00 0.31 0.00 0.00 61.69 63.40 2j7d s THR 118 Cb -0.17 -4.38 0.01 0.00 0.01 0.00 0.00 72.50 67.97 2j7d s THR 118 CO 0.11 -0.53 1.69 0.40 -0.69 0.00 0.00 174.62 175.59 2j7d h ILE 119 N 5.80 1.21 -3.39 1.82 2.04 -0.30 -2.15 117.51 122.54 2j7d h ILE 119 Ca -0.22 -0.66 -0.55 0.00 1.00 0.00 0.00 64.86 64.44 2j7d h ILE 119 Cb 1.07 0.80 -0.39 0.00 -0.74 0.00 0.00 36.82 37.56 2j7d h ILE 119 CO 1.01 0.24 -0.78 -0.47 0.00 0.00 0.00 178.15 178.15 2j7d s TYR 120 N -5.52 1.57 -0.34 1.37 5.04 -0.58 -4.39 117.35 114.50 2j7d s TYR 120 Ca -0.13 -1.14 0.09 0.00 -2.44 0.00 0.00 57.07 53.45 2j7d s TYR 120 Cb 0.11 -1.25 0.45 0.00 0.35 0.00 0.00 41.96 41.62 2j7d s TYR 120 CO 0.77 -0.65 1.13 1.58 -1.34 0.00 0.00 175.55 177.04 2j7d n HIS 121 N 4.90 2.65 -0.03 4.97 -0.00 -1.26 -1.29 115.22 125.16 2j7d n HIS 121 Ca -0.10 -2.57 0.00 0.00 0.46 0.00 0.00 57.72 55.50 2j7d n HIS 121 Cb 0.47 -0.24 0.00 0.00 -0.12 0.00 0.00 29.99 30.09 2j7d n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 2j7d n TRP 122 N -0.56 0.00 -2.81 1.57 8.01 -1.26 -4.83 117.44 117.57 2j7d n TRP 122 Ca 0.34 0.00 -0.43 0.00 -1.31 0.00 0.00 57.50 56.11 2j7d n TRP 122 Cb 0.83 0.00 0.01 0.00 -2.01 0.00 0.00 31.31 30.14 2j7d n TRP 122 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.69 176.28 2j7d n ASP 123 N 0.00 6.09 -4.77 -0.99 5.75 -1.26 -4.69 116.55 116.68 2j7d n ASP 123 Ca 0.00 -3.34 -0.40 0.00 -0.01 0.00 0.00 54.79 51.04 2j7d n ASP 123 Cb 0.00 -1.33 0.00 0.00 -1.03 0.00 0.00 41.12 38.77 2j7d n ASP 123 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2j7d s LEU 124 N -2.10 4.24 0.24 -2.12 2.96 -1.26 -4.17 118.68 116.47 2j7d s LEU 124 Ca 0.34 2.97 -0.31 0.00 -0.22 0.00 0.00 54.13 56.90 2j7d s LEU 124 Cb 0.07 -3.78 -0.11 0.00 0.50 0.00 0.00 46.19 42.86 2j7d s LEU 124 CO 0.08 -0.98 1.61 -2.84 -1.32 0.00 0.00 176.35 172.90 2j7d s PRO 125 N -2.23 4.16 0.42 0.98 0.02 -1.26 -0.42 135.00 136.67 2j7d s PRO 125 Ca 0.56 2.52 0.17 0.00 0.02 0.00 0.00 61.00 64.26 2j7d s PRO 125 Cb -0.45 -3.07 1.07 0.00 0.02 0.00 0.00 34.50 32.07 2j7d s PRO 125 CO 0.59 -0.64 1.89 0.35 -0.33 0.00 0.00 177.00 178.86 2j7d h PHE 126 N 5.79 0.51 -0.44 6.54 3.57 -1.39 -1.30 116.94 130.22 2j7d h PHE 126 Ca -0.45 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.07 2j7d h PHE 126 Cb 1.21 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.77 2j7d h PHE 126 CO 0.61 0.17 0.27 0.00 -2.23 0.00 0.00 178.31 177.13 2j7d h ALA 127 N 1.63 1.66 0.04 2.41 0.00 -1.86 -1.57 119.26 121.57 2j7d h ALA 127 Ca 0.42 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 55.06 2j7d h ALA 127 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2j7d h ALA 127 CO -0.15 0.31 -1.02 -0.07 0.00 0.00 0.00 179.25 178.32 2j7d h LEU 128 N 0.59 0.25 -1.02 0.00 3.38 -1.48 -3.22 115.31 113.80 2j7d h LEU 128 Ca 0.16 -0.23 0.05 0.00 0.09 0.00 0.00 57.88 57.95 2j7d h LEU 128 Cb -0.04 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 2j7d h LEU 128 CO -0.03 1.11 0.65 -0.61 0.09 0.00 0.00 178.44 179.65 2j7d h GLN 129 N 0.07 1.18 0.00 1.13 5.75 -1.03 0.51 115.11 122.72 2j7d h GLN 129 Ca -0.06 -0.07 -0.00 0.00 -0.15 0.00 0.00 58.65 58.37 2j7d h GLN 129 Cb 1.71 -0.27 -0.00 0.00 1.07 0.00 0.00 27.48 29.99 2j7d h GLN 129 CO 0.15 0.78 -0.00 -0.07 -2.65 0.00 0.00 178.83 177.04 2j7d h LEU 130 N 1.22 0.00 -3.13 -2.39 3.38 -1.37 0.99 115.31 114.01 2j7d h LEU 130 Ca 0.41 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.38 2j7d h LEU 130 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2j7d h LEU 130 CO -0.15 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.67 2j7d n LYS 131 N -3.47 3.62 0.00 1.13 5.02 -0.80 -4.94 118.16 118.72 2j7d n LYS 131 Ca -0.03 -2.83 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 2j7d n LYS 131 Cb 0.08 -1.85 0.00 0.00 -0.02 0.00 0.00 35.03 33.24 2j7d n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2j7d n GLY 132 N 0.98 2.00 7.00 0.72 0.00 0.34 -4.67 105.19 111.56 2j7d n GLY 132 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2j7d n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2j7d n GLY 133 N -1.70 3.43 0.03 -0.02 0.00 0.10 -1.54 105.19 105.49 2j7d n GLY 133 Ca 0.00 -0.07 0.07 0.00 0.00 0.00 0.00 46.02 46.03 2j7d n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2j7d n TRP 134 N 14.00 0.15 0.60 1.61 7.02 -1.26 -1.56 117.44 138.00 2j7d n TRP 134 Ca 0.00 0.06 0.13 0.00 -1.02 0.00 0.00 57.50 56.67 2j7d n TRP 134 Cb 0.00 -0.60 0.40 0.00 -2.42 0.00 0.00 31.31 28.69 2j7d n TRP 134 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2j7d h ALA 135 N 2.42 1.00 -3.10 6.99 0.00 -1.59 -3.33 119.26 121.65 2j7d h ALA 135 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 54.91 54.29 2j7d h ALA 135 Cb 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.89 2j7d h ALA 135 CO 0.00 0.00 -0.51 1.21 0.00 0.00 0.00 179.25 179.95 2j7d s ASN 136 N -4.61 6.05 0.50 0.00 3.84 -0.60 -4.85 114.94 115.28 2j7d s ASN 136 Ca 0.10 0.10 0.24 0.00 0.21 0.00 0.00 52.86 53.52 2j7d s ASN 136 Cb 0.12 -2.09 1.33 0.00 -0.55 0.00 0.00 41.25 40.05 2j7d s ASN 136 CO 0.59 0.07 1.94 0.03 -2.79 0.00 0.00 177.10 176.95 2j7d h ARG 137 N 7.47 0.11 0.00 0.43 3.08 -1.87 -0.03 114.38 123.57 2j7d h ARG 137 Ca -0.38 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.65 2j7d h ARG 137 Cb 1.17 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.19 2j7d h ARG 137 CO 0.66 0.07 -0.05 0.93 -1.07 0.00 0.00 179.97 180.51 2j7d h GLU 138 N 0.12 0.00 -0.74 0.04 5.08 -1.93 -2.55 114.58 114.60 2j7d h GLU 138 Ca 0.34 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.91 2j7d h GLU 138 Cb 1.18 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.40 2j7d h GLU 138 CO -0.04 0.05 0.69 0.97 -1.00 0.00 0.00 179.01 179.67 2j7d h ILE 139 N 0.00 0.34 -0.56 3.13 2.10 -1.24 0.24 117.51 121.52 2j7d h ILE 139 Ca -0.00 0.00 -0.07 0.00 1.08 0.00 0.00 64.86 65.87 2j7d h ILE 139 Cb 0.13 0.48 -0.02 0.00 -1.09 0.00 0.00 36.82 36.31 2j7d h ILE 139 CO 0.01 0.00 0.08 0.00 -1.08 0.00 0.00 178.15 177.15 2j7d h ALA 140 N 1.32 1.08 -0.19 0.18 0.00 -1.68 0.26 119.26 120.24 2j7d h ALA 140 Ca 0.35 -0.25 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2j7d h ALA 140 Cb 1.72 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2j7d h ALA 140 CO -0.00 0.59 -0.22 0.22 0.00 0.00 0.00 179.25 179.83 2j7d h ASP 141 N 0.85 0.52 -0.53 0.00 3.58 -0.77 -2.36 116.42 117.71 2j7d h ASP 141 Ca 0.17 -0.50 0.05 0.00 0.42 0.00 0.00 57.03 57.18 2j7d h ASP 141 Cb 0.40 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.25 2j7d h ASP 141 CO 0.01 0.91 0.25 -0.50 -2.88 0.00 0.00 179.24 177.04 2j7d h TRP 142 N 0.14 0.46 -0.23 0.28 6.55 -0.94 -1.05 115.95 121.17 2j7d h TRP 142 Ca 0.03 0.02 -0.14 0.00 0.95 0.00 0.00 58.89 59.75 2j7d h TRP 142 Cb 0.78 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.94 2j7d h TRP 142 CO 0.08 0.21 -0.44 0.35 -1.05 0.00 0.00 178.44 177.59 2j7d h PHE 143 N 0.49 0.68 -0.26 0.49 3.57 -0.52 -1.60 116.94 119.79 2j7d h PHE 143 Ca 0.24 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 2j7d h PHE 143 Cb 0.18 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2j7d h PHE 143 CO -0.11 0.90 0.13 0.00 -2.23 0.00 0.00 178.31 177.00 2j7d h ALA 144 N 1.06 0.34 -0.24 2.41 0.00 -1.11 0.66 119.26 122.38 2j7d h ALA 144 Ca 0.03 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2j7d h ALA 144 Cb 0.95 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2j7d h ALA 144 CO 0.08 -0.11 0.05 1.49 0.00 0.00 0.00 179.25 180.76 2j7d h GLU 145 N 0.29 0.39 -0.16 0.00 4.81 -1.06 -0.06 114.58 118.81 2j7d h GLU 145 Ca 0.09 -0.10 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2j7d h GLU 145 Cb 0.10 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 2j7d h GLU 145 CO -0.01 0.51 -0.03 -0.92 -0.73 0.00 0.00 179.01 177.83 2j7d h TYR 146 N 0.21 -0.06 -0.59 0.92 3.20 -1.25 -2.23 116.97 117.17 2j7d h TYR 146 Ca 0.07 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.01 2j7d h TYR 146 Cb 0.30 0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.57 2j7d h TYR 146 CO 0.02 -0.05 0.31 0.77 -1.64 0.00 0.00 178.16 177.56 2j7d h SER 147 N 0.01 0.45 -0.77 -2.11 0.02 -0.72 -1.92 113.55 108.52 2j7d h SER 147 Ca 0.07 0.03 0.10 0.00 -0.84 0.00 0.00 61.79 61.16 2j7d h SER 147 Cb 0.11 -0.05 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 2j7d h SER 147 CO -0.15 0.30 0.41 -0.09 -1.14 0.00 0.00 176.83 176.15 2j7d h ARG 148 N 0.58 0.65 -0.50 3.45 2.43 -0.82 -0.88 114.38 119.29 2j7d h ARG 148 Ca 0.26 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 2j7d h ARG 148 Cb 0.16 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 2j7d h ARG 148 CO -0.17 0.43 0.28 0.28 -1.51 0.00 0.00 179.97 179.28 2j7d h VAL 149 N 0.67 1.17 -0.59 0.20 2.07 -0.74 -0.48 116.25 118.55 2j7d h VAL 149 Ca 0.38 -0.41 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2j7d h VAL 149 Cb 0.40 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 2j7d h VAL 149 CO -0.27 0.17 0.07 -0.07 0.02 0.00 0.00 177.57 177.49 2j7d h LEU 150 N 0.67 0.96 -0.10 2.57 3.38 -1.18 -1.94 115.31 119.67 2j7d h LEU 150 Ca 0.18 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2j7d h LEU 150 Cb 0.03 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2j7d h LEU 150 CO -0.03 1.00 0.03 -0.26 0.09 0.00 0.00 178.44 179.27 2j7d h PHE 151 N 0.90 0.16 -0.56 1.13 0.04 -0.82 0.14 116.94 117.92 2j7d h PHE 151 Ca 0.18 -0.01 -0.07 0.00 2.80 0.00 0.00 57.97 60.86 2j7d h PHE 151 Cb 0.46 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 2j7d h PHE 151 CO 0.03 0.29 0.06 0.93 -0.60 0.00 0.00 178.31 179.02 2j7d h GLU 152 N -0.02 0.95 0.00 1.51 5.08 -1.10 0.24 114.58 121.25 2j7d h GLU 152 Ca 0.03 -0.27 -0.20 0.00 -1.00 0.00 0.00 59.36 57.93 2j7d h GLU 152 Cb 0.20 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2j7d h GLU 152 CO -0.00 0.92 -1.03 -0.91 -1.00 0.00 0.00 179.01 176.99 2j7d h ASN 153 N 0.84 0.00 0.00 1.42 2.35 -1.30 -3.41 115.58 115.48 2j7d h ASN 153 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2j7d h ASN 153 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2j7d h ASN 153 CO 0.02 0.85 -0.36 0.49 -1.65 0.00 0.00 177.43 176.78 2j7d n PHE 154 N -3.23 0.00 0.26 1.19 3.72 0.47 -4.81 117.46 115.07 2j7d n PHE 154 Ca -0.03 0.00 0.14 0.00 -0.05 0.00 0.00 57.45 57.51 2j7d n PHE 154 Cb 0.90 0.00 0.71 0.00 -0.94 0.00 0.00 39.48 40.15 2j7d n PHE 154 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2j7d h GLY 155 N 0.00 0.00 2.00 1.37 0.00 -0.49 0.14 103.07 106.09 2j7d h GLY 155 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 2j7d h GLY 155 CO 0.00 0.00 -0.06 1.29 0.00 0.00 0.00 176.54 177.77 2j7d h ASP 156 N 0.00 0.00 0.00 0.19 2.03 -1.86 -3.32 116.42 113.47 2j7d h ASP 156 Ca -0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2j7d h ASP 156 Cb 0.42 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.92 2j7d h ASP 156 CO 0.01 0.06 -1.04 0.54 -1.03 0.00 0.00 179.24 177.78 2j7d n ARG 157 N -3.49 1.89 -3.35 4.15 1.74 -0.90 -4.99 116.66 111.72 2j7d n ARG 157 Ca -0.02 0.00 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 2j7d n ARG 157 Cb 0.18 -1.02 -0.08 0.00 -1.02 0.00 0.00 32.46 30.53 2j7d n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2j7d s VAL 158 N -2.02 5.17 0.00 1.55 1.01 0.43 -4.94 120.40 121.61 2j7d s VAL 158 Ca -0.01 0.74 0.00 0.00 0.00 0.00 0.00 61.98 62.71 2j7d s VAL 158 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2j7d s VAL 158 CO 0.02 0.21 0.48 0.29 0.00 0.00 0.00 175.10 176.10 2j7d n LYS 159 N 4.77 -0.78 -3.98 2.72 4.76 -1.26 -4.37 118.16 120.02 2j7d n LYS 159 Ca -0.07 -0.48 -0.31 0.00 -2.87 0.00 0.00 58.31 54.58 2j7d n LYS 159 Cb 0.51 -0.98 -0.15 0.00 -1.84 0.00 0.00 35.03 32.56 2j7d n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2j7d s ASN 160 N -0.03 4.07 0.10 4.39 0.01 -1.26 0.30 114.94 122.52 2j7d s ASN 160 Ca 0.00 -1.28 0.08 0.00 -0.71 0.00 0.00 52.86 50.96 2j7d s ASN 160 Cb 0.00 -1.30 -0.03 0.00 0.41 0.00 0.00 41.25 40.32 2j7d s ASN 160 CO 0.00 -0.23 -0.21 0.26 -1.51 0.00 0.00 177.10 175.41 2j7d s TRP 161 N 1.29 1.83 -0.06 2.20 0.52 -0.26 -1.54 118.94 122.92 2j7d s TRP 161 Ca -0.06 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 55.66 2j7d s TRP 161 Cb -0.19 -1.02 0.02 0.00 -1.15 0.00 0.00 33.47 31.13 2j7d s TRP 161 CO -0.06 0.20 -0.07 0.42 0.02 0.00 0.00 176.95 177.45 2j7d s ILE 162 N -1.10 0.81 -0.02 2.03 1.01 0.30 -1.38 121.20 122.85 2j7d s ILE 162 Ca 0.07 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.26 2j7d s ILE 162 Cb -0.10 -0.80 -0.12 0.00 0.01 0.00 0.00 42.46 41.45 2j7d s ILE 162 CO 0.04 0.29 0.86 0.71 0.00 0.00 0.00 174.94 176.84 2j7d h THR 163 N 6.10 0.25 -3.86 2.92 1.35 -1.60 0.38 112.91 118.44 2j7d h THR 163 Ca -0.33 -0.63 -0.41 0.00 -0.55 0.00 0.00 66.41 64.49 2j7d h THR 163 Cb 1.16 0.39 -0.30 0.00 -1.73 0.00 0.00 68.15 67.67 2j7d h THR 163 CO 0.45 0.06 -0.78 -0.76 -0.25 0.00 0.00 175.52 174.23 2j7d s LEU 164 N -9.25 1.83 -0.35 3.87 1.43 -1.26 -1.53 118.68 113.42 2j7d s LEU 164 Ca -0.11 -0.17 -0.22 0.00 -1.03 0.00 0.00 54.13 52.60 2j7d s LEU 164 Cb 0.01 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.73 2j7d s LEU 164 CO 0.36 0.07 0.71 0.21 0.23 0.00 0.00 176.35 177.93 2j7d s ASN 165 N 0.11 6.50 -0.93 2.29 2.47 -0.41 -2.05 114.94 122.92 2j7d s ASN 165 Ca -0.02 0.29 -0.06 0.00 0.42 0.00 0.00 52.86 53.49 2j7d s ASN 165 Cb -0.07 -2.36 -0.03 0.00 -1.45 0.00 0.00 41.25 37.34 2j7d s ASN 165 CO 0.00 -0.65 0.78 -0.62 -3.72 0.00 0.00 177.10 172.89 2j7d n GLU 166 N 6.21 -1.62 0.26 0.43 1.02 0.48 -4.77 120.64 122.65 2j7d n GLU 166 Ca 0.01 1.00 0.16 0.00 -0.02 0.00 0.00 57.16 58.32 2j7d n GLU 166 Cb 0.48 -5.12 0.89 0.00 -0.02 0.00 0.00 31.44 27.67 2j7d n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2j7d h PRO 167 N -0.61 0.00 -0.68 3.49 0.13 -1.85 -1.75 132.00 130.73 2j7d h PRO 167 Ca -0.40 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.75 2j7d h PRO 167 Cb 1.22 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.31 2j7d h PRO 167 CO 0.39 0.00 0.43 2.35 -0.23 0.00 0.00 178.00 180.94 2j7d h TRP 168 N 0.00 0.82 -0.01 1.56 7.01 -1.92 -1.45 115.95 121.95 2j7d h TRP 168 Ca 0.04 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.05 2j7d h TRP 168 Cb 0.22 -0.27 -0.00 0.00 -2.10 0.00 0.00 29.16 27.01 2j7d h TRP 168 CO 0.00 0.48 -0.01 0.28 -2.79 0.00 0.00 178.44 176.40 2j7d h VAL 169 N 0.86 1.43 -0.68 2.65 2.07 -1.69 0.14 116.25 121.03 2j7d h VAL 169 Ca 0.27 -1.27 0.13 0.00 0.82 0.00 0.00 66.70 66.65 2j7d h VAL 169 Cb -0.02 2.27 -0.13 0.00 -1.52 0.00 0.00 31.29 31.89 2j7d h VAL 169 CO -0.09 0.33 -0.19 0.58 0.02 0.00 0.00 177.57 178.22 2j7d h VAL 170 N -0.51 0.29 0.12 2.57 2.07 -1.33 0.28 116.25 119.74 2j7d h VAL 170 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2j7d h VAL 170 Cb 0.55 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 2j7d h VAL 170 CO 0.00 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.53 2j7d h ALA 171 N 1.60 -0.16 0.10 1.67 0.00 -1.29 -3.13 119.26 118.05 2j7d h ALA 171 Ca 0.32 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.84 2j7d h ALA 171 Cb 0.51 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2j7d h ALA 171 CO -0.71 -0.20 -0.89 0.82 0.00 0.00 0.00 179.25 178.28 2j7d h ILE 172 N -0.95 1.39 0.00 0.00 1.08 -0.54 -0.95 117.51 117.53 2j7d h ILE 172 Ca -0.02 -2.45 -0.18 0.00 -0.39 0.00 0.00 64.86 61.82 2j7d h ILE 172 Cb 0.47 3.04 -0.02 0.00 -3.07 0.00 0.00 36.82 37.23 2j7d h ILE 172 CO 0.03 0.67 -0.87 0.58 -0.69 0.00 0.00 178.15 177.87 2j7d h VAL 173 N -0.49 1.61 0.00 1.67 2.07 -0.57 -0.72 116.25 119.83 2j7d h VAL 173 Ca -0.18 -2.94 -0.23 0.00 0.82 0.00 0.00 66.70 64.17 2j7d h VAL 173 Cb 1.56 2.59 -0.04 0.00 -1.52 0.00 0.00 31.29 33.89 2j7d h VAL 173 CO 0.08 0.84 -1.19 1.23 0.02 0.00 0.00 177.57 178.55 2j7d h GLY 174 N 2.54 0.00 0.00 2.17 0.00 -1.31 -2.20 103.07 104.27 2j7d h GLY 174 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2j7d h GLY 174 CO 0.11 0.00 -0.03 1.42 0.00 0.00 0.00 176.54 178.04 2j7d n HIS 175 N -3.26 0.00 -0.09 5.60 8.25 -0.36 -1.76 115.22 123.59 2j7d n HIS 175 Ca -0.05 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.23 2j7d n HIS 175 Cb 0.97 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.01 2j7d n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2j7d n LEU 176 N -0.76 1.77 0.07 2.41 7.94 -0.42 -0.70 117.00 127.30 2j7d n LEU 176 Ca 0.00 0.14 -0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2j7d n LEU 176 Cb 0.00 -0.57 -0.05 0.00 0.53 0.00 0.00 43.42 43.33 2j7d n LEU 176 CO 0.00 0.50 0.02 1.88 -1.11 0.00 0.00 177.39 178.68 2j7d h TYR 177 N -0.50 0.00 -0.11 1.96 0.05 -1.31 -3.38 116.97 113.68 2j7d h TYR 177 Ca -0.46 0.00 -0.05 0.00 0.05 0.00 0.00 58.73 58.27 2j7d h TYR 177 Cb 1.47 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.19 2j7d h TYR 177 CO -0.04 0.62 -0.04 0.41 -1.05 0.00 0.00 178.16 178.05 2j7d n GLY 178 N 1.34 0.54 0.10 3.88 0.00 -0.76 -4.87 105.19 105.42 2j7d n GLY 178 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2j7d n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2j7d h VAL 179 N 0.00 0.65 -2.20 1.61 2.07 -1.71 -3.41 116.25 113.27 2j7d h VAL 179 Ca -0.05 -2.13 -0.58 0.00 0.82 0.00 0.00 66.70 64.77 2j7d h VAL 179 Cb 0.35 2.18 -0.11 0.00 -1.52 0.00 0.00 31.29 32.18 2j7d h VAL 179 CO 0.07 0.37 -0.69 -1.00 0.02 0.00 0.00 177.57 176.34 2j7d s HIS 180 N -2.92 2.52 0.39 1.57 3.76 -0.92 -4.73 115.29 114.96 2j7d s HIS 180 Ca -0.01 -0.27 -0.25 0.00 -0.15 0.00 0.00 55.06 54.37 2j7d s HIS 180 Cb 0.08 -1.12 -0.11 0.00 1.11 0.00 0.00 32.58 32.54 2j7d s HIS 180 CO 0.79 0.66 1.06 0.00 -0.85 0.00 0.00 174.74 176.40 2j7d n ALA 181 N -0.78 0.33 0.90 -1.40 0.00 -1.26 -0.17 120.51 118.13 2j7d n ALA 181 Ca -0.06 0.27 0.03 0.00 0.00 0.00 0.00 53.44 53.69 2j7d n ALA 181 Cb 0.60 -2.11 0.11 0.00 0.00 0.00 0.00 19.45 18.05 2j7d n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2j7d n PRO 182 N 0.28 1.83 -2.37 0.00 -0.04 -1.24 -4.48 135.00 128.98 2j7d n PRO 182 Ca 0.09 -0.89 -0.04 0.00 -0.04 0.00 0.00 63.50 62.62 2j7d n PRO 182 Cb 0.38 -1.42 0.01 0.00 -0.04 0.00 0.00 33.50 32.42 2j7d n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2j7d n GLY 183 N 0.57 0.48 3.94 0.55 0.00 0.77 -5.04 105.19 106.45 2j7d n GLY 183 Ca 0.08 -0.64 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 2j7d n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2j7d s MET 184 N -4.68 3.44 -0.45 1.61 -1.94 -0.72 -4.71 119.30 111.85 2j7d s MET 184 Ca 0.05 -0.55 0.02 0.00 -1.71 0.00 0.00 55.69 53.50 2j7d s MET 184 Cb -0.02 -2.99 0.14 0.00 2.01 0.00 0.00 34.83 33.97 2j7d s MET 184 CO 0.06 0.55 0.25 1.03 -0.01 0.00 0.00 175.02 176.90 2j7d s ARG 185 N -3.02 1.32 -0.25 2.03 0.52 -1.22 -1.83 118.95 116.49 2j7d s ARG 185 Ca 0.35 -2.06 -0.04 0.00 -0.52 0.00 0.00 55.73 53.46 2j7d s ARG 185 Cb -0.12 -2.33 0.14 0.00 0.52 0.00 0.00 34.95 33.16 2j7d s ARG 185 CO 0.28 -1.18 0.46 0.34 0.02 0.00 0.00 175.30 175.22 2j7d s ASP 186 N 0.27 -0.35 0.34 0.23 -1.08 0.12 -4.95 116.67 111.24 2j7d s ASP 186 Ca 0.19 0.64 0.10 0.00 -0.52 0.00 0.00 52.55 52.96 2j7d s ASP 186 Cb -0.22 1.50 0.61 0.00 -1.46 0.00 0.00 42.92 43.35 2j7d s ASP 186 CO -0.01 -0.27 1.78 -0.29 0.52 0.00 0.00 175.17 176.89 2j7d h ILE 187 N 6.13 1.29 -0.19 4.11 2.10 -1.91 -0.25 117.51 128.79 2j7d h ILE 187 Ca -0.19 -1.38 -0.07 0.00 1.08 0.00 0.00 64.86 64.29 2j7d h ILE 187 Cb 1.14 1.68 -0.00 0.00 -1.09 0.00 0.00 36.82 38.55 2j7d h ILE 187 CO 0.22 0.40 -0.17 1.88 -1.08 0.00 0.00 178.15 179.41 2j7d h TYR 188 N 0.08 0.53 -0.22 2.19 -1.99 -1.94 -2.43 116.97 113.19 2j7d h TYR 188 Ca 0.01 -0.16 0.03 0.00 2.00 0.00 0.00 58.73 60.61 2j7d h TYR 188 Cb 0.72 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.31 2j7d h TYR 188 CO 0.00 0.80 0.04 0.28 -0.00 0.00 0.00 178.16 179.29 2j7d h VAL 189 N 0.11 0.90 -0.57 -2.88 2.07 -1.80 -2.85 116.25 111.23 2j7d h VAL 189 Ca 0.03 -0.04 0.11 0.00 0.82 0.00 0.00 66.70 67.62 2j7d h VAL 189 Cb 0.71 0.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.14 2j7d h VAL 189 CO 0.04 0.02 0.00 0.00 0.02 0.00 0.00 177.57 177.66 2j7d h ALA 190 N 1.16 0.55 0.00 1.67 0.00 -0.97 -0.16 119.26 121.50 2j7d h ALA 190 Ca 0.10 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2j7d h ALA 190 Cb 0.10 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2j7d h ALA 190 CO -0.14 -0.39 -0.37 0.74 0.00 0.00 0.00 179.25 179.09 2j7d h PHE 191 N 0.12 0.00 -0.00 0.00 0.04 -1.43 -0.87 116.94 114.79 2j7d h PHE 191 Ca 0.29 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.90 2j7d h PHE 191 Cb 0.46 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.59 2j7d h PHE 191 CO -0.34 0.37 -0.73 0.00 -0.60 0.00 0.00 178.31 177.01 2j7d h ARG 192 N 0.00 0.04 -0.39 1.51 3.08 -1.12 -2.30 114.38 115.20 2j7d h ARG 192 Ca -0.00 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.93 2j7d h ARG 192 Cb 0.98 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2j7d h ARG 192 CO 0.05 0.75 -0.09 0.00 -1.07 0.00 0.00 179.97 179.61 2j7d h ALA 193 N 1.24 0.54 -0.45 0.04 0.00 -0.63 0.10 119.26 120.10 2j7d h ALA 193 Ca -0.01 -0.31 0.09 0.00 0.00 0.00 0.00 54.91 54.68 2j7d h ALA 193 Cb 1.30 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2j7d h ALA 193 CO 0.10 0.40 -0.16 0.28 0.00 0.00 0.00 179.25 179.87 2j7d h VAL 194 N 0.56 0.46 -0.32 0.00 2.07 -1.02 -0.11 116.25 117.89 2j7d h VAL 194 Ca 0.10 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2j7d h VAL 194 Cb 0.61 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2j7d h VAL 194 CO 0.04 0.00 -0.09 -0.74 0.02 0.00 0.00 177.57 176.79 2j7d h HIS 195 N -0.06 0.71 -0.05 1.57 6.17 -1.23 -2.88 115.15 119.37 2j7d h HIS 195 Ca 0.22 -0.16 -0.10 0.00 0.71 0.00 0.00 60.37 61.04 2j7d h HIS 195 Cb 0.39 -0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.14 2j7d h HIS 195 CO -0.43 0.81 -0.44 -0.91 0.71 0.00 0.00 177.93 177.68 2j7d h ASN 196 N 0.40 0.13 0.06 3.26 2.35 -0.65 -1.77 115.58 119.35 2j7d h ASN 196 Ca 0.08 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2j7d h ASN 196 Cb 0.59 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.92 2j7d h ASN 196 CO 0.03 0.55 -0.08 -0.07 -1.65 0.00 0.00 177.43 176.22 2j7d h LEU 197 N 0.10 -0.21 -0.37 1.61 3.38 -0.97 0.87 115.31 119.73 2j7d h LEU 197 Ca 0.01 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.04 2j7d h LEU 197 Cb 0.82 0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2j7d h LEU 197 CO 0.06 -0.12 0.15 -0.07 0.09 0.00 0.00 178.44 178.55 2j7d h LEU 198 N -0.17 0.19 -0.86 1.67 3.38 -1.36 0.58 115.31 118.74 2j7d h LEU 198 Ca 0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2j7d h LEU 198 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 2j7d h LEU 198 CO -0.04 0.15 0.47 0.03 0.09 0.00 0.00 178.44 179.14 2j7d h ARG 199 N 0.32 1.20 -0.16 1.13 3.08 -1.15 -1.59 114.38 117.21 2j7d h ARG 199 Ca 0.17 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.00 2j7d h ARG 199 Cb 0.12 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 2j7d h ARG 199 CO -0.15 0.88 -0.17 0.00 -1.07 0.00 0.00 179.97 179.46 2j7d h ALA 200 N 1.25 0.24 -0.57 0.04 0.00 -0.51 -1.88 119.26 117.83 2j7d h ALA 200 Ca 0.30 -0.34 0.10 0.00 0.00 0.00 0.00 54.91 54.97 2j7d h ALA 200 Cb 0.04 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.66 2j7d h ALA 200 CO -0.05 0.15 -0.31 1.25 0.00 0.00 0.00 179.25 180.29 2j7d h HIS 201 N 0.04 -0.83 -0.28 0.00 -0.00 -0.73 -0.91 115.15 112.44 2j7d h HIS 201 Ca 0.02 0.07 -0.08 0.00 -0.00 0.00 0.00 60.37 60.38 2j7d h HIS 201 Cb 0.72 0.45 -0.02 0.00 -0.00 0.00 0.00 27.41 28.56 2j7d h HIS 201 CO 0.09 -0.37 -0.17 0.00 -0.00 0.00 0.00 177.93 177.47 2j7d h ALA 202 N 1.06 1.19 -0.23 5.26 0.00 -1.21 -1.22 119.26 124.10 2j7d h ALA 202 Ca 0.23 -0.30 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2j7d h ALA 202 Cb 0.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2j7d h ALA 202 CO -0.65 0.52 -0.37 0.00 0.00 0.00 0.00 179.25 178.75 2j7d h ARG 203 N 0.45 0.52 -0.16 0.00 2.47 -0.93 -1.73 114.38 114.99 2j7d h ARG 203 Ca 0.08 -0.25 -0.02 0.00 -1.26 0.00 0.00 59.98 58.53 2j7d h ARG 203 Cb 0.56 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.87 2j7d h ARG 203 CO 0.04 0.81 0.02 0.00 0.56 0.00 0.00 179.97 181.40 2j7d h ALA 204 N 1.16 0.21 -0.79 0.04 0.00 -0.67 -1.81 119.26 117.40 2j7d h ALA 204 Ca 0.04 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2j7d h ALA 204 Cb 0.84 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 2j7d h ALA 204 CO 0.07 -0.12 0.51 0.28 0.00 0.00 0.00 179.25 180.00 2j7d h VAL 205 N 0.04 1.16 -0.60 0.00 2.07 -1.18 0.70 116.25 118.44 2j7d h VAL 205 Ca 0.05 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2j7d h VAL 205 Cb 0.32 0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2j7d h VAL 205 CO 0.00 0.19 0.21 0.50 0.02 0.00 0.00 177.57 178.49 2j7d h LYS 206 N 1.02 0.92 -0.72 1.57 3.64 -1.25 -2.10 116.57 119.64 2j7d h LYS 206 Ca 0.31 -0.18 -0.04 0.00 -1.27 0.00 0.00 60.65 59.46 2j7d h LYS 206 Cb -0.05 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 31.60 2j7d h LYS 206 CO -0.09 0.80 0.27 0.28 -2.27 0.00 0.00 179.45 178.44 2j7d h VAL 207 N 0.84 1.25 -0.75 2.00 2.07 -1.08 -3.02 116.25 117.56 2j7d h VAL 207 Ca 0.20 -0.79 0.09 0.00 0.82 0.00 0.00 66.70 67.01 2j7d h VAL 207 Cb 0.25 0.40 -0.07 0.00 -1.52 0.00 0.00 31.29 30.35 2j7d h VAL 207 CO -0.01 0.32 0.40 0.15 0.02 0.00 0.00 177.57 178.45 2j7d h PHE 208 N 1.04 0.72 0.00 1.57 3.57 -0.20 -1.91 116.94 121.73 2j7d h PHE 208 Ca 0.24 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 2j7d h PHE 208 Cb 0.22 -0.21 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 2j7d h PHE 208 CO 0.02 0.28 -0.22 0.00 -2.23 0.00 0.00 178.31 176.16 2j7d h ARG 209 N 0.68 0.00 0.00 1.11 2.47 -1.31 -0.29 114.38 117.04 2j7d h ARG 209 Ca 0.36 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.08 2j7d h ARG 209 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 2j7d h ARG 209 CO -0.25 0.22 -0.10 0.39 0.56 0.00 0.00 179.97 180.79 2j7d n GLU 210 N -4.02 0.20 0.00 0.04 1.02 -0.74 -4.51 120.64 112.63 2j7d n GLU 210 Ca -0.02 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2j7d n GLU 210 Cb 0.30 -1.71 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2j7d n GLU 210 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2j7d n THR 211 N -2.04 0.00 -4.24 2.62 -2.24 -0.70 -5.04 114.28 102.64 2j7d n THR 211 Ca 0.06 -0.02 -0.28 0.00 -2.27 0.00 0.00 64.05 61.54 2j7d n THR 211 Cb 0.41 0.30 -0.17 0.00 -2.10 0.00 0.00 70.33 68.77 2j7d n THR 211 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2j7d s VAL 212 N -0.90 1.33 -0.04 2.28 1.01 -0.20 -4.81 120.40 119.07 2j7d s VAL 212 Ca 0.00 -0.52 -0.04 0.00 0.00 0.00 0.00 61.98 61.42 2j7d s VAL 212 Cb 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2j7d s VAL 212 CO 0.00 0.41 0.18 -0.54 0.00 0.00 0.00 175.10 175.15 2j7d s LYS 213 N 1.23 3.45 0.00 2.72 -0.14 -1.26 -4.18 119.74 121.56 2j7d s LYS 213 Ca -0.02 -0.26 0.00 0.00 -1.36 0.00 0.00 55.97 54.32 2j7d s LYS 213 Cb -0.14 -3.12 0.00 0.00 -1.68 0.00 0.00 37.83 32.89 2j7d s LYS 213 CO -0.04 0.70 0.00 -3.47 -0.76 0.00 0.00 175.35 171.78 2j7d n ASP 214 N 1.21 -5.37 -4.85 2.83 -0.08 -1.26 -4.97 116.55 104.07 2j7d n ASP 214 Ca -0.13 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.83 2j7d n ASP 214 Cb 0.53 -2.95 -0.06 0.00 2.34 0.00 0.00 41.12 40.99 2j7d n ASP 214 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2j7d s GLY 215 N -2.00 2.31 -0.06 0.27 0.00 -1.26 -4.93 107.32 101.66 2j7d s GLY 215 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 44.72 44.76 2j7d s GLY 215 CO 0.00 0.20 -0.17 0.54 0.00 0.00 0.00 173.10 173.68 2j7d s LYS 216 N -3.01 2.58 -0.02 2.90 1.02 0.15 -5.03 119.74 118.32 2j7d s LYS 216 Ca 0.53 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.80 2j7d s LYS 216 Cb -0.10 -2.35 0.00 0.00 -0.52 0.00 0.00 37.83 34.86 2j7d s LYS 216 CO 0.18 0.54 -0.08 -1.50 -0.92 0.00 0.00 175.35 173.57 2j7d s ILE 217 N -0.51 0.72 0.00 2.17 2.07 -1.26 -1.10 121.20 123.28 2j7d s ILE 217 Ca 0.07 -0.32 0.00 0.00 -1.41 0.00 0.00 60.65 58.98 2j7d s ILE 217 Cb -0.12 -0.64 0.00 0.00 0.13 0.00 0.00 42.46 41.83 2j7d s ILE 217 CO 0.01 0.23 0.00 0.61 -1.91 0.00 0.00 174.94 173.88 2j7d n GLY 218 N 3.31 4.63 3.32 1.50 0.00 -0.48 -1.02 105.19 116.45 2j7d n GLY 218 Ca -0.18 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.33 2j7d n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2j7d s ILE 219 N -1.47 0.04 -0.09 -0.61 2.07 -1.23 -1.64 121.20 118.28 2j7d s ILE 219 Ca 0.00 -0.37 0.04 0.00 -1.41 0.00 0.00 60.65 58.92 2j7d s ILE 219 Cb 0.00 -0.77 -0.01 0.00 0.13 0.00 0.00 42.46 41.81 2j7d s ILE 219 CO 0.00 -0.20 -0.23 -0.69 -1.91 0.00 0.00 174.94 171.91 2j7d s VAL 220 N -1.53 2.18 -0.00 4.00 1.01 -0.87 -0.96 120.40 124.22 2j7d s VAL 220 Ca -0.11 -0.99 0.07 0.00 0.00 0.00 0.00 61.98 60.94 2j7d s VAL 220 Cb -0.03 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 2j7d s VAL 220 CO 0.04 0.56 -0.22 -0.36 0.00 0.00 0.00 175.10 175.12 2j7d s PHE 221 N 0.15 1.97 0.36 5.22 0.08 -0.57 -0.38 117.98 124.81 2j7d s PHE 221 Ca -0.13 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.30 2j7d s PHE 221 Cb -0.16 -1.25 -0.10 0.00 -0.57 0.00 0.00 43.02 40.94 2j7d s PHE 221 CO 0.07 0.00 0.98 0.54 -0.10 0.00 0.00 175.22 176.71 2j7d s ASN 222 N -0.68 7.11 -0.04 1.36 4.22 -1.26 -0.65 114.94 124.99 2j7d s ASN 222 Ca 0.09 1.89 -0.07 0.00 -2.14 0.00 0.00 52.86 52.63 2j7d s ASN 222 Cb -0.09 -2.58 0.01 0.00 1.28 0.00 0.00 41.25 39.88 2j7d s ASN 222 CO -0.00 -0.24 0.17 0.20 -2.04 0.00 0.00 177.10 175.19 2j7d s ASN 223 N -1.65 -0.10 0.17 3.54 0.01 -0.87 -4.18 114.94 111.85 2j7d s ASN 223 Ca 0.54 0.13 0.10 0.00 -0.71 0.00 0.00 52.86 52.92 2j7d s ASN 223 Cb -0.19 0.30 -0.04 0.00 0.41 0.00 0.00 41.25 41.73 2j7d s ASN 223 CO 0.24 -0.20 -0.22 -0.83 -1.51 0.00 0.00 177.10 174.59 2j7d s GLY 224 N -0.53 1.53 -0.49 0.66 0.00 -1.26 -4.13 107.32 103.11 2j7d s GLY 224 Ca -0.06 -1.53 -0.19 0.00 0.00 0.00 0.00 44.72 42.94 2j7d s GLY 224 CO 0.01 -1.56 0.60 -0.47 0.00 0.00 0.00 173.10 171.69 2j7d s TYR 225 N -1.70 3.07 -0.07 1.90 5.04 -1.01 -4.96 117.35 119.62 2j7d s TYR 225 Ca 0.17 -0.46 -0.13 0.00 -2.44 0.00 0.00 57.07 54.21 2j7d s TYR 225 Cb -0.08 -3.43 -0.05 0.00 0.35 0.00 0.00 41.96 38.75 2j7d s TYR 225 CO 0.08 -0.97 0.34 -0.06 -1.34 0.00 0.00 175.55 173.60 2j7d s PHE 226 N 2.59 3.62 0.06 4.97 0.08 -1.26 -0.71 117.98 127.33 2j7d s PHE 226 Ca 0.16 0.80 0.05 0.00 0.12 0.00 0.00 56.93 58.06 2j7d s PHE 226 Cb -0.18 -2.27 -0.03 0.00 -0.57 0.00 0.00 43.02 39.98 2j7d s PHE 226 CO 0.13 0.52 -0.14 -1.21 -0.10 0.00 0.00 175.22 174.42 2j7d s GLU 227 N -0.53 0.85 0.62 0.44 2.02 -0.61 -4.97 118.70 116.53 2j7d s GLU 227 Ca 0.21 -0.88 -0.14 0.00 0.02 0.00 0.00 54.97 54.18 2j7d s GLU 227 Cb -0.15 -0.86 -0.02 0.00 0.10 0.00 0.00 34.13 33.20 2j7d s GLU 227 CO 0.09 0.20 1.05 -1.25 0.02 0.00 0.00 175.26 175.37 2j7d s PRO 228 N -1.52 3.25 0.10 0.39 0.04 -1.26 -1.14 135.00 134.85 2j7d s PRO 228 Ca -0.01 1.09 0.04 0.00 0.04 0.00 0.00 61.00 62.16 2j7d s PRO 228 Cb -0.09 -2.03 -0.23 0.00 0.04 0.00 0.00 34.50 32.19 2j7d s PRO 228 CO 0.02 -0.86 1.20 0.00 0.04 0.00 0.00 177.00 177.40 2j7d h ALA 229 N 0.06 0.30 -2.66 8.56 0.00 -1.39 -3.44 119.26 120.69 2j7d h ALA 229 Ca -0.46 -0.94 -0.51 0.00 0.00 0.00 0.00 54.91 53.01 2j7d h ALA 229 Cb 1.21 -0.07 -0.13 0.00 0.00 0.00 0.00 17.79 18.81 2j7d h ALA 229 CO 0.58 1.19 -0.48 -1.54 0.00 0.00 0.00 179.25 178.99 2j7d s SER 230 N -6.81 2.01 0.00 0.00 1.04 -1.26 -5.04 113.70 103.63 2j7d s SER 230 Ca -0.01 -1.78 0.22 0.00 0.48 0.00 0.00 55.95 54.86 2j7d s SER 230 Cb 0.09 0.58 0.75 0.00 0.10 0.00 0.00 66.02 67.54 2j7d s SER 230 CO 0.84 -1.06 1.55 -1.84 0.98 0.00 0.00 173.24 173.71 2j7d n GLU 231 N -0.71 1.77 -1.72 4.02 0.00 -1.26 -4.63 120.64 118.11 2j7d n GLU 231 Ca 0.05 -1.16 -0.40 0.00 0.00 0.00 0.00 57.16 55.65 2j7d n GLU 231 Cb 0.63 -1.41 0.02 0.00 0.00 0.00 0.00 31.44 30.67 2j7d n GLU 231 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49 2j7d n LYS 232 N 0.39 2.04 -0.29 3.44 -0.00 -1.26 -4.87 118.16 117.60 2j7d n LYS 232 Ca 0.17 0.73 0.05 0.00 -0.00 0.00 0.00 58.31 59.25 2j7d n LYS 232 Cb 0.35 -2.48 0.19 0.00 -0.00 0.00 0.00 35.03 33.09 2j7d n LYS 232 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2j7d h GLU 233 N 2.14 0.67 -0.02 -1.58 4.11 -2.00 -2.05 114.58 115.85 2j7d h GLU 233 Ca -0.49 -0.04 -0.06 0.00 0.07 0.00 0.00 59.36 58.84 2j7d h GLU 233 Cb 1.29 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2j7d h GLU 233 CO 0.60 0.45 -0.27 1.05 0.07 0.00 0.00 179.01 180.91 2j7d h GLU 234 N 0.69 0.03 -0.10 1.06 9.09 -1.98 -1.27 114.58 122.11 2j7d h GLU 234 Ca 0.42 -0.01 -0.20 0.00 0.05 0.00 0.00 59.36 59.62 2j7d h GLU 234 Cb 0.49 -0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.59 2j7d h GLU 234 CO -0.30 0.29 -0.75 -0.44 0.05 0.00 0.00 179.01 177.86 2j7d h ASP 235 N 0.02 0.66 -0.42 3.06 5.19 -1.71 -2.43 116.42 120.80 2j7d h ASP 235 Ca 0.00 -0.43 -0.11 0.00 -0.62 0.00 0.00 57.03 55.87 2j7d h ASP 235 Cb 0.49 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 2j7d h ASP 235 CO 0.04 1.20 -0.18 0.40 -3.12 0.00 0.00 179.24 177.57 2j7d h ILE 236 N 0.38 1.28 0.00 0.35 2.04 -1.09 -2.55 117.51 117.92 2j7d h ILE 236 Ca -0.04 -1.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.44 2j7d h ILE 236 Cb 1.35 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 2j7d h ILE 236 CO 0.14 0.44 -0.32 -0.09 0.00 0.00 0.00 178.15 178.33 2j7d h ARG 237 N 0.69 0.00 -0.49 2.37 2.43 -1.29 -2.06 114.38 116.03 2j7d h ARG 237 Ca 0.10 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2j7d h ARG 237 Cb 0.73 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2j7d h ARG 237 CO 0.06 0.32 -0.16 0.00 -1.51 0.00 0.00 179.97 178.67 2j7d h ALA 238 N 1.68 0.79 -0.19 2.80 0.00 -1.18 0.85 119.26 124.01 2j7d h ALA 238 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2j7d h ALA 238 Cb 0.63 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 2j7d h ALA 238 CO 0.04 0.66 0.10 0.28 0.00 0.00 0.00 179.25 180.33 2j7d h VAL 239 N 0.83 1.00 -0.48 0.00 2.07 -1.12 -1.40 116.25 117.15 2j7d h VAL 239 Ca 0.12 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.62 2j7d h VAL 239 Cb 0.72 0.77 -0.05 0.00 -1.52 0.00 0.00 31.29 31.21 2j7d h VAL 239 CO 0.06 0.04 0.21 -0.09 0.02 0.00 0.00 177.57 177.80 2j7d h ARG 240 N 0.21 0.40 -0.73 1.57 2.43 -0.92 0.13 114.38 117.47 2j7d h ARG 240 Ca 0.08 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2j7d h ARG 240 Cb 0.01 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 2j7d h ARG 240 CO -0.05 0.27 0.47 0.35 -1.51 0.00 0.00 179.97 179.49 2j7d h PHE 241 N 0.41 0.88 -0.30 2.20 3.04 -0.67 -0.84 116.94 121.67 2j7d h PHE 241 Ca 0.22 0.02 -0.16 0.00 3.98 0.00 0.00 57.97 62.03 2j7d h PHE 241 Cb 0.18 -0.29 -0.01 0.00 2.56 0.00 0.00 35.95 38.39 2j7d h PHE 241 CO -0.13 0.52 -0.46 0.52 -2.02 0.00 0.00 178.31 176.75 2j7d h MET 242 N 0.93 0.78 -0.00 1.11 2.86 -0.14 0.05 114.93 120.52 2j7d h MET 242 Ca 0.29 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 2j7d h MET 242 Cb -0.03 0.03 -0.00 0.00 0.06 0.00 0.00 31.60 31.66 2j7d h MET 242 CO -0.09 1.07 0.00 1.25 1.06 0.00 0.00 176.91 180.20 2j7d h HIS 243 N 0.62 0.01 -0.99 -0.22 -0.00 -0.69 -0.09 115.15 113.79 2j7d h HIS 243 Ca 0.04 -0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.44 2j7d h HIS 243 Cb 1.03 -0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.38 2j7d h HIS 243 CO 0.06 0.09 0.65 1.96 -0.00 0.00 0.00 177.93 180.69 2j7d h GLN 244 N -0.08 1.23 0.00 5.26 4.20 -0.85 -2.43 115.11 122.44 2j7d h GLN 244 Ca 0.00 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.55 2j7d h GLN 244 Cb 0.09 -0.28 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2j7d h GLN 244 CO -0.00 0.82 -0.65 0.35 -0.67 0.00 0.00 178.83 178.67 2j7d h PHE 245 N 1.27 0.00 0.00 2.96 3.57 -0.97 -2.33 116.94 121.43 2j7d h PHE 245 Ca 0.39 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.72 2j7d h PHE 245 Cb -0.03 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 2j7d h PHE 245 CO -0.00 0.71 -0.79 -0.91 -2.23 0.00 0.00 178.31 175.09 2j7d h ASN 246 N -1.00 0.00 -5.30 0.41 2.35 -1.13 -3.42 115.58 107.49 2j7d h ASN 246 Ca -0.13 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.30 2j7d h ASN 246 Cb 0.81 0.00 0.04 0.00 0.05 0.00 0.00 38.32 39.21 2j7d h ASN 246 CO -0.08 0.79 0.01 0.59 -1.65 0.00 0.00 177.43 177.08 2j7d n ASN 247 N -3.44 1.18 -0.35 5.81 3.02 -0.92 -4.60 115.26 115.95 2j7d n ASN 247 Ca 0.00 -1.90 0.32 0.00 -0.03 0.00 0.00 54.58 52.97 2j7d n ASN 247 Cb 0.80 -0.35 0.67 0.00 -0.61 0.00 0.00 39.78 40.29 2j7d n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2j7d h TYR 248 N -0.20 0.25 -0.19 3.10 -0.00 -1.79 -2.90 116.97 115.23 2j7d h TYR 248 Ca -0.20 0.01 0.06 0.00 0.00 0.00 0.00 58.73 58.60 2j7d h TYR 248 Cb 0.82 -0.07 -0.01 0.00 0.00 0.00 0.00 36.73 37.47 2j7d h TYR 248 CO 0.00 -0.00 0.15 -1.35 -0.00 0.00 0.00 178.16 176.96 2j7d h PRO 249 N 0.13 0.00 -0.65 0.10 0.11 -1.78 0.17 132.00 130.08 2j7d h PRO 249 Ca 0.61 0.00 0.12 0.00 0.11 0.00 0.00 66.00 66.85 2j7d h PRO 249 Cb 2.13 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 33.20 2j7d h PRO 249 CO -0.13 0.00 0.44 1.25 -0.21 0.00 0.00 178.00 179.35 2j7d h LEU 250 N 0.00 0.33 0.00 2.35 5.85 -1.19 -0.67 115.31 121.98 2j7d h LEU 250 Ca 0.09 0.01 -0.24 0.00 0.84 0.00 0.00 57.88 58.58 2j7d h LEU 250 Cb 0.39 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2j7d h LEU 250 CO -0.00 0.19 -1.91 0.49 -0.34 0.00 0.00 178.44 176.87 2j7d n PHE 251 N -4.46 0.00 0.09 1.25 3.72 -0.65 -4.44 117.46 112.96 2j7d n PHE 251 Ca 0.11 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.51 2j7d n PHE 251 Cb 0.46 -0.66 -0.04 0.00 -0.94 0.00 0.00 39.48 38.31 2j7d n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2j7d h LEU 252 N 0.00 0.00 0.12 4.37 3.38 -0.60 -2.16 115.31 120.42 2j7d h LEU 252 Ca -0.36 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 2j7d h LEU 252 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 2j7d h LEU 252 CO 0.02 0.63 -0.06 -1.13 0.09 0.00 0.00 178.44 177.99 2j7d h ASN 253 N 0.00 -0.13 -0.12 -0.43 -1.24 -1.34 0.13 115.58 112.45 2j7d h ASN 253 Ca -0.06 -0.18 0.05 0.00 0.71 0.00 0.00 56.30 56.82 2j7d h ASN 253 Cb 1.53 0.03 -0.06 0.00 0.73 0.00 0.00 38.32 40.56 2j7d h ASN 253 CO 0.07 0.10 -0.26 -0.65 -1.29 0.00 0.00 177.43 175.41 2j7d h PRO 254 N -0.37 -0.32 -0.36 6.67 0.11 -1.12 0.84 132.00 137.45 2j7d h PRO 254 Ca -0.02 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.12 2j7d h PRO 254 Cb 0.30 0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 2j7d h PRO 254 CO 0.03 -0.22 0.23 0.82 -0.21 0.00 0.00 178.00 178.65 2j7d h ILE 255 N -0.33 1.11 0.00 4.15 2.04 -1.36 -0.48 117.51 122.63 2j7d h ILE 255 Ca 0.10 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.57 2j7d h ILE 255 Cb 0.48 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 2j7d h ILE 255 CO -0.31 0.11 -1.35 1.88 0.00 0.00 0.00 178.15 178.48 2j7d h TYR 256 N 0.48 0.00 0.00 1.37 0.05 -0.77 -3.38 116.97 114.72 2j7d h TYR 256 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 2j7d h TYR 256 Cb -0.02 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.72 2j7d h TYR 256 CO -0.04 0.53 0.00 0.54 -1.05 0.00 0.00 178.16 178.14 2j7d n ARG 257 N -2.89 5.14 -0.83 4.88 1.74 0.28 -5.04 116.66 119.95 2j7d n ARG 257 Ca -0.09 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2j7d n ARG 257 Cb 0.82 -0.48 0.00 0.00 -1.02 0.00 0.00 32.46 31.78 2j7d n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2j7d n GLY 258 N 0.75 0.50 3.66 -0.13 0.00 -0.19 -4.94 105.19 104.83 2j7d n GLY 258 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 45.15 2j7d n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2j7d s ASP 259 N -2.71 -0.36 0.71 1.61 -1.08 -1.24 -4.86 116.67 108.74 2j7d s ASP 259 Ca 0.00 -0.31 -0.13 0.00 -0.52 0.00 0.00 52.55 51.59 2j7d s ASP 259 Cb 0.00 0.62 0.02 0.00 -1.46 0.00 0.00 42.92 42.10 2j7d s ASP 259 CO 0.00 -1.08 1.09 -0.31 0.52 0.00 0.00 175.17 175.39 2j7d s TYR 260 N -3.69 2.68 0.68 -5.34 2.02 -1.26 -0.98 117.35 111.45 2j7d s TYR 260 Ca 0.07 1.54 -0.17 0.00 -0.37 0.00 0.00 57.07 58.14 2j7d s TYR 260 Cb -0.03 -3.07 0.01 0.00 -0.40 0.00 0.00 41.96 38.46 2j7d s TYR 260 CO -0.02 -1.65 1.27 -2.14 -1.57 0.00 0.00 175.55 171.45 2j7d s PRO 261 N -4.55 2.39 0.37 -1.71 0.02 -1.26 -4.78 135.00 125.47 2j7d s PRO 261 Ca 0.63 2.00 0.07 0.00 0.02 0.00 0.00 61.00 63.72 2j7d s PRO 261 Cb -0.18 -1.83 0.74 0.00 0.02 0.00 0.00 34.50 33.24 2j7d s PRO 261 CO 0.49 -1.71 1.93 1.05 -0.33 0.00 0.00 177.00 178.43 2j7d h GLU 262 N 0.27 0.40 0.00 5.54 4.11 -1.99 -1.58 114.58 121.34 2j7d h GLU 262 Ca -0.50 -0.07 -0.02 0.00 0.07 0.00 0.00 59.36 58.84 2j7d h GLU 262 Cb 1.33 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 2j7d h GLU 262 CO 0.52 0.44 -0.47 -0.07 0.07 0.00 0.00 179.01 179.49 2j7d h LEU 263 N 0.39 0.00 -0.16 3.06 3.38 -1.96 -1.09 115.31 118.93 2j7d h LEU 263 Ca 0.09 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2j7d h LEU 263 Cb 0.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2j7d h LEU 263 CO 0.01 0.08 -0.01 0.58 0.09 0.00 0.00 178.44 179.18 2j7d h VAL 264 N 0.00 1.26 -0.72 1.22 2.07 -1.73 -2.12 116.25 116.23 2j7d h VAL 264 Ca -0.01 -0.88 -0.03 0.00 0.82 0.00 0.00 66.70 66.59 2j7d h VAL 264 Cb 1.07 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2j7d h VAL 264 CO 0.01 0.26 0.31 -0.07 0.02 0.00 0.00 177.57 178.10 2j7d h LEU 265 N 0.03 0.96 -0.41 2.57 3.38 -1.25 0.35 115.31 120.94 2j7d h LEU 265 Ca 0.04 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.90 2j7d h LEU 265 Cb 0.40 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2j7d h LEU 265 CO 0.01 0.84 0.27 -0.08 0.09 0.00 0.00 178.44 179.56 2j7d h GLU 266 N 1.04 0.53 -0.13 1.13 4.81 -1.18 -1.98 114.58 118.79 2j7d h GLU 266 Ca 0.25 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 2j7d h GLU 266 Cb 0.16 -0.12 -0.00 0.00 0.63 0.00 0.00 28.75 29.42 2j7d h GLU 266 CO -0.03 0.35 -0.02 0.35 -0.73 0.00 0.00 179.01 178.94 2j7d h PHE 267 N 0.54 0.27 0.00 0.92 3.57 -1.04 -3.42 116.94 117.78 2j7d h PHE 267 Ca 0.15 -0.05 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2j7d h PHE 267 Cb -0.06 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.62 2j7d h PHE 267 CO -0.05 0.51 -0.06 0.00 -2.23 0.00 0.00 178.31 176.48 2j7d n ALA 268 N -2.32 1.83 0.13 2.41 0.00 0.12 -4.75 120.51 117.93 2j7d n ALA 268 Ca -0.06 -1.25 0.05 0.00 0.00 0.00 0.00 53.44 52.18 2j7d n ALA 268 Cb 0.23 -0.15 0.49 0.00 0.00 0.00 0.00 19.45 20.03 2j7d n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2j7d h ARG 269 N 0.00 0.24 0.00 0.00 2.43 -1.51 -2.11 114.38 113.43 2j7d h ARG 269 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2j7d h ARG 269 Cb 0.84 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2j7d h ARG 269 CO 0.00 0.23 0.00 1.49 -1.51 0.00 0.00 179.97 180.18 2j7d h GLU 270 N 0.24 0.00 0.00 0.20 4.22 -1.85 -3.05 114.58 114.34 2j7d h GLU 270 Ca 0.06 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.50 2j7d h GLU 270 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2j7d h GLU 270 CO -0.00 0.00 -1.05 0.66 -2.18 0.00 0.00 179.01 176.43 2j7d n TYR 271 N -2.84 0.80 -2.55 0.92 4.01 -0.81 -4.94 117.16 111.75 2j7d n TYR 271 Ca 0.01 0.23 -0.32 0.00 -0.16 0.00 0.00 57.90 57.67 2j7d n TYR 271 Cb 0.31 -0.85 -0.03 0.00 -0.31 0.00 0.00 39.34 38.45 2j7d n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2j7d s LEU 272 N -5.07 3.69 0.57 7.72 1.43 -1.12 -4.36 118.68 121.56 2j7d s LEU 272 Ca -0.00 1.43 -0.20 0.00 -1.03 0.00 0.00 54.13 54.32 2j7d s LEU 272 Cb 0.11 -4.34 -0.04 0.00 0.03 0.00 0.00 46.19 41.94 2j7d s LEU 272 CO 0.79 -0.52 1.32 -2.84 0.23 0.00 0.00 176.35 175.33 2j7d s PRO 273 N -3.99 3.00 -0.15 1.29 0.02 -1.26 -4.91 135.00 128.99 2j7d s PRO 273 Ca 0.56 2.13 -0.39 0.00 0.02 0.00 0.00 61.00 63.32 2j7d s PRO 273 Cb -0.10 -2.12 -0.16 0.00 0.02 0.00 0.00 34.50 32.14 2j7d s PRO 273 CO 0.31 -1.27 1.59 -1.91 -0.33 0.00 0.00 177.00 175.39 2j7d n GLU 274 N -1.29 1.11 -2.01 5.54 2.13 -1.26 -1.96 120.64 122.90 2j7d n GLU 274 Ca 0.12 0.41 -0.13 0.00 0.66 0.00 0.00 57.16 58.21 2j7d n GLU 274 Cb 0.46 -2.07 -0.02 0.00 0.27 0.00 0.00 31.44 30.08 2j7d n GLU 274 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2j7d n ASN 275 N 4.28 -4.25 -0.04 4.31 3.02 -1.26 -4.90 115.26 116.43 2j7d n ASN 275 Ca 0.24 0.08 0.20 0.00 -0.03 0.00 0.00 54.58 55.07 2j7d n ASN 275 Cb 0.15 -3.28 0.66 0.00 -0.61 0.00 0.00 39.78 36.70 2j7d n ASN 275 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2j7d h TYR 276 N 0.00 0.08 0.00 3.10 -0.00 -1.75 -2.46 116.97 115.93 2j7d h TYR 276 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.43 2j7d h TYR 276 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 36.73 37.83 2j7d h TYR 276 CO 0.36 0.03 0.00 -0.22 -0.00 0.00 0.00 178.16 178.33 2j7d h LYS 277 N 0.07 0.00 -0.42 0.10 3.64 -1.90 -2.27 116.57 115.78 2j7d h LYS 277 Ca 0.28 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.72 2j7d h LYS 277 Cb 1.04 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.84 2j7d h LYS 277 CO -0.02 0.00 0.29 -0.44 -2.27 0.00 0.00 179.45 177.00 2j7d h ASP 278 N 0.00 0.32 0.60 4.20 5.19 -1.84 -1.79 116.42 123.09 2j7d h ASP 278 Ca 0.00 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2j7d h ASP 278 Cb 0.54 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.98 2j7d h ASP 278 CO 0.00 0.21 -0.17 0.47 -3.12 0.00 0.00 179.24 176.63 2j7d n ASP 279 N -4.48 0.32 0.11 6.45 8.00 -0.85 -4.30 116.55 121.80 2j7d n ASP 279 Ca 0.05 -0.16 -0.02 0.00 0.71 0.00 0.00 54.79 55.37 2j7d n ASP 279 Cb 0.23 -0.13 0.20 0.00 -0.02 0.00 0.00 41.12 41.40 2j7d n ASP 279 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 2j7d h MET 280 N 0.24 0.18 -0.24 -1.24 2.86 -1.43 -1.90 114.93 113.41 2j7d h MET 280 Ca 0.00 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.44 2j7d h MET 280 Cb 0.43 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.09 2j7d h MET 280 CO 0.00 0.64 -0.28 0.66 1.06 0.00 0.00 176.91 178.99 2j7d h SER 281 N 0.15 0.48 0.15 1.22 4.64 -1.75 -2.26 113.55 116.18 2j7d h SER 281 Ca 0.01 -0.17 -0.14 0.00 -0.47 0.00 0.00 61.79 61.02 2j7d h SER 281 Cb 0.93 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.87 2j7d h SER 281 CO 0.07 0.74 -0.51 -0.33 -0.87 0.00 0.00 176.83 175.94 2j7d h GLU 282 N 0.41 0.40 -0.06 4.77 3.07 -1.79 -3.22 114.58 118.16 2j7d h GLU 282 Ca 0.06 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.66 2j7d h GLU 282 Cb 0.70 0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.62 2j7d h GLU 282 CO 0.05 0.81 -0.07 0.82 -1.40 0.00 0.00 179.01 179.23 2j7d h ILE 283 N 0.31 1.09 0.00 3.13 2.04 -0.76 -2.71 117.51 120.61 2j7d h ILE 283 Ca 0.01 -0.40 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2j7d h ILE 283 Cb 1.00 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2j7d h ILE 283 CO 0.09 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.36 2j7d n GLN 284 N -4.40 0.87 -1.67 2.37 6.02 -1.04 -4.63 117.38 114.90 2j7d n GLN 284 Ca -0.02 0.00 -0.59 0.00 -0.01 0.00 0.00 57.00 56.39 2j7d n GLN 284 Cb 0.18 -1.14 -0.08 0.00 1.02 0.00 0.00 30.24 30.22 2j7d n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2j7d n GLU 285 N -0.31 0.78 -1.84 -1.09 4.07 -1.03 -4.84 120.64 116.38 2j7d n GLU 285 Ca 0.00 0.28 -0.42 0.00 -0.06 0.00 0.00 57.16 56.96 2j7d n GLU 285 Cb 0.07 -1.90 -0.03 0.00 -0.06 0.00 0.00 31.44 29.52 2j7d n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2j7d s LYS 286 N 2.28 4.17 0.27 5.31 2.36 -1.26 -5.01 119.74 127.87 2j7d s LYS 286 Ca 0.96 2.46 0.07 0.00 -2.55 0.00 0.00 55.97 56.91 2j7d s LYS 286 Cb -1.15 -3.23 -0.03 0.00 -1.05 0.00 0.00 37.83 32.36 2j7d s LYS 286 CO 0.63 -0.70 0.20 0.96 1.55 0.00 0.00 175.35 178.00 2j7d s ILE 287 N 1.51 4.17 -0.16 5.43 -4.36 -1.26 -5.00 121.20 121.52 2j7d s ILE 287 Ca 0.73 -1.44 0.15 0.00 -0.26 0.00 0.00 60.65 59.83 2j7d s ILE 287 Cb -0.45 -3.31 -0.24 0.00 1.25 0.00 0.00 42.46 39.70 2j7d s ILE 287 CO 0.32 -0.31 0.22 0.47 0.24 0.00 0.00 174.94 175.88 2j7d n ASP 288 N -1.20 0.41 -3.71 4.36 8.00 -0.19 -4.94 116.55 119.28 2j7d n ASP 288 Ca -0.06 0.11 -0.10 0.00 0.71 0.00 0.00 54.79 55.45 2j7d n ASP 288 Cb 0.58 0.57 -0.05 0.00 -0.02 0.00 0.00 41.12 42.21 2j7d n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2j7d s PHE 289 N -2.52 -0.08 -0.19 1.24 -0.71 -1.22 -3.99 117.98 110.51 2j7d s PHE 289 Ca -0.10 -0.27 -0.02 0.00 -1.04 0.00 0.00 56.93 55.50 2j7d s PHE 289 Cb 0.07 0.19 -0.01 0.00 -1.21 0.00 0.00 43.02 42.06 2j7d s PHE 289 CO 0.81 -0.70 -0.09 0.08 -1.34 0.00 0.00 175.22 173.98 2j7d s VAL 290 N -3.84 3.10 -0.05 -2.49 1.01 -0.60 -3.53 120.40 114.00 2j7d s VAL 290 Ca 0.05 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2j7d s VAL 290 Cb 0.02 -2.37 -0.05 0.00 0.00 0.00 0.00 36.38 33.99 2j7d s VAL 290 CO -0.10 0.47 0.60 -0.83 0.00 0.00 0.00 175.10 175.24 2j7d s GLY 291 N 1.10 2.57 -0.15 4.51 0.00 -0.14 -1.57 107.32 113.64 2j7d s GLY 291 Ca 0.01 0.01 0.01 0.00 0.00 0.00 0.00 44.72 44.75 2j7d s GLY 291 CO -0.02 0.89 -0.17 1.08 0.00 0.00 0.00 173.10 174.88 2j7d s LEU 292 N 0.29 2.40 -0.02 0.66 1.43 0.97 -1.51 118.68 122.91 2j7d s LEU 292 Ca 0.32 -0.49 -0.13 0.00 -1.03 0.00 0.00 54.13 52.79 2j7d s LEU 292 Cb -0.17 -1.54 -0.05 0.00 0.03 0.00 0.00 46.19 44.46 2j7d s LEU 292 CO 0.16 0.09 0.36 0.20 0.23 0.00 0.00 176.35 177.39 2j7d s ASN 293 N 0.78 6.74 -0.10 2.29 0.01 0.17 -0.84 114.94 123.98 2j7d s ASN 293 Ca -0.06 0.88 -0.08 0.00 -0.71 0.00 0.00 52.86 52.89 2j7d s ASN 293 Cb -0.15 -2.22 0.03 0.00 0.41 0.00 0.00 41.25 39.32 2j7d s ASN 293 CO 0.00 0.34 0.27 -0.47 -1.51 0.00 0.00 177.10 175.72 2j7d s TYR 294 N -1.08 -0.32 0.00 2.20 6.14 -0.63 -2.04 117.35 121.62 2j7d s TYR 294 Ca 0.22 0.76 0.00 0.00 0.64 0.00 0.00 57.07 58.70 2j7d s TYR 294 Cb -0.16 0.09 0.00 0.00 0.42 0.00 0.00 41.96 42.31 2j7d s TYR 294 CO 0.12 -0.18 0.00 0.66 0.64 0.00 0.00 175.55 176.79 2j7d n TYR 295 N 3.44 0.00 -4.09 4.97 4.01 -1.26 -4.29 117.16 119.95 2j7d n TYR 295 Ca -0.18 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.44 2j7d n TYR 295 Cb 0.56 0.26 -0.06 0.00 -0.31 0.00 0.00 39.34 39.80 2j7d n TYR 295 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2j7d s SER 296 N -4.37 0.55 0.28 7.72 1.04 -1.26 -4.72 113.70 112.95 2j7d s SER 296 Ca 0.00 -1.33 0.10 0.00 0.48 0.00 0.00 55.95 55.20 2j7d s SER 296 Cb 0.00 0.59 -0.05 0.00 0.10 0.00 0.00 66.02 66.66 2j7d s SER 296 CO 0.00 -1.17 -0.16 -0.83 0.98 0.00 0.00 173.24 172.06 2j7d s GLY 297 N -3.17 1.88 -0.02 7.32 0.00 -1.12 -2.41 107.32 109.80 2j7d s GLY 297 Ca 0.30 -1.89 -0.08 0.00 0.00 0.00 0.00 44.72 43.05 2j7d s GLY 297 CO 0.16 -1.94 0.18 0.30 0.00 0.00 0.00 173.10 171.80 2j7d s HIS 298 N -2.64 -0.06 -0.14 1.90 3.76 0.11 -4.38 115.29 113.83 2j7d s HIS 298 Ca 0.29 0.12 -0.04 0.00 -0.15 0.00 0.00 55.06 55.29 2j7d s HIS 298 Cb -0.02 0.01 -0.03 0.00 1.11 0.00 0.00 32.58 33.64 2j7d s HIS 298 CO 0.14 -0.24 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.60 2j7d s LEU 299 N -0.91 3.39 0.11 0.89 2.96 -1.26 -1.57 118.68 122.29 2j7d s LEU 299 Ca -0.10 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 2j7d s LEU 299 Cb -0.05 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2j7d s LEU 299 CO 0.01 0.21 -0.09 0.68 -1.32 0.00 0.00 176.35 175.85 2j7d s VAL 300 N 0.11 0.89 0.01 1.68 -7.23 -0.29 -0.47 120.40 115.11 2j7d s VAL 300 Ca 0.00 -1.82 -0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2j7d s VAL 300 Cb -0.13 -1.56 0.00 0.00 0.56 0.00 0.00 36.38 35.25 2j7d s VAL 300 CO 0.02 -0.71 0.15 -1.59 -0.31 0.00 0.00 175.10 172.67 2j7d s LYS 301 N -3.34 0.55 0.43 4.82 -2.85 -0.72 -1.07 119.74 117.56 2j7d s LYS 301 Ca 0.10 -0.49 -0.26 0.00 -1.00 0.00 0.00 55.97 54.31 2j7d s LYS 301 Cb 0.01 0.23 -0.09 0.00 -2.06 0.00 0.00 37.83 35.91 2j7d s LYS 301 CO -0.01 -0.14 1.41 0.34 0.10 0.00 0.00 175.35 177.05 2j7d n PHE 302 N 1.18 2.65 -3.25 1.78 7.35 -1.26 -1.52 117.46 124.39 2j7d n PHE 302 Ca -0.21 0.46 -0.03 0.00 -0.76 0.00 0.00 57.45 56.91 2j7d n PHE 302 Cb 0.57 -2.46 -0.04 0.00 0.35 0.00 0.00 39.48 37.89 2j7d n PHE 302 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 2j7d s ASP 303 N -0.40 -0.57 0.18 -2.13 -1.08 -0.79 -4.76 116.67 107.11 2j7d s ASP 303 Ca 0.59 0.45 0.18 0.00 -0.52 0.00 0.00 52.55 53.25 2j7d s ASP 303 Cb -0.47 1.63 0.82 0.00 -1.46 0.00 0.00 42.92 43.44 2j7d s ASP 303 CO 0.59 -0.29 1.57 -2.65 0.52 0.00 0.00 175.17 174.91 2j7d n PRO 304 N 5.40 0.12 0.01 4.34 -0.02 -1.26 -2.43 135.00 141.14 2j7d n PRO 304 Ca -0.02 0.43 0.01 0.00 -2.02 0.00 0.00 63.50 61.90 2j7d n PRO 304 Cb 0.51 -1.76 -0.10 0.00 -0.02 0.00 0.00 33.50 32.13 2j7d n PRO 304 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2j7d n ASP 305 N -1.98 0.57 0.00 2.55 5.68 -1.26 -4.89 116.55 117.22 2j7d n ASP 305 Ca 0.02 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.55 2j7d n ASP 305 Cb 0.16 0.63 0.00 0.00 -1.14 0.00 0.00 41.12 40.77 2j7d n ASP 305 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2j7d n ALA 306 N -2.41 0.00 0.00 2.12 0.00 -1.02 -4.94 120.51 114.25 2j7d n ALA 306 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2j7d n ALA 306 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 2j7d n ALA 306 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2j7d n ALA 308 N -3.00 0.00 -2.45 0.00 0.00 -1.26 -4.47 120.51 109.33 2j7d n ALA 308 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2j7d n ALA 308 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2j7d n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2j7d n LYS 309 N 0.00 -1.71 -3.90 0.00 5.02 -1.26 -5.02 118.16 111.30 2j7d n LYS 309 Ca 0.00 0.45 -0.15 0.00 -2.02 0.00 0.00 58.31 56.59 2j7d n LYS 309 Cb 0.00 -4.38 -0.15 0.00 -0.02 0.00 0.00 35.03 30.48 2j7d n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2j7d s VAL 310 N -2.70 0.09 -0.02 -0.18 1.01 -1.25 -1.88 120.40 115.48 2j7d s VAL 310 Ca 0.09 0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.17 2j7d s VAL 310 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.18 2j7d s VAL 310 CO 0.11 0.08 -0.19 -0.44 0.00 0.00 0.00 175.10 174.66 2j7d s SER 311 N 0.53 2.23 0.49 3.32 0.01 -0.58 -4.81 113.70 114.89 2j7d s SER 311 Ca -0.05 -0.34 -0.20 0.00 1.31 0.00 0.00 55.95 56.67 2j7d s SER 311 Cb -0.07 -0.27 -0.08 0.00 0.21 0.00 0.00 66.02 65.80 2j7d s SER 311 CO -0.01 0.23 1.03 -0.36 0.41 0.00 0.00 173.24 174.54 2j7d s PHE 312 N -0.42 3.03 -0.04 2.43 0.08 -1.26 -1.75 117.98 120.05 2j7d s PHE 312 Ca 0.07 1.57 0.02 0.00 0.12 0.00 0.00 56.93 58.71 2j7d s PHE 312 Cb -0.08 -3.04 0.01 0.00 -0.57 0.00 0.00 43.02 39.35 2j7d s PHE 312 CO -0.01 -0.78 -0.07 0.54 -0.10 0.00 0.00 175.22 174.80 2j7d s VAL 313 N -2.03 0.72 0.50 -0.44 0.11 0.38 -4.92 120.40 114.72 2j7d s VAL 313 Ca 0.66 -0.27 -0.20 0.00 -2.93 0.00 0.00 61.98 59.24 2j7d s VAL 313 Cb -0.16 -0.68 -0.07 0.00 -1.53 0.00 0.00 36.38 33.94 2j7d s VAL 313 CO 0.20 0.25 1.08 -0.70 -3.33 0.00 0.00 175.10 172.61 2j7d s GLU 314 N 0.57 3.66 0.38 1.54 2.12 -1.26 -4.12 118.70 121.59 2j7d s GLU 314 Ca -0.09 1.50 0.04 0.00 0.36 0.00 0.00 54.97 56.78 2j7d s GLU 314 Cb -0.12 -2.12 -0.05 0.00 0.26 0.00 0.00 34.13 32.09 2j7d s GLU 314 CO 0.01 -0.58 0.05 1.03 -0.54 0.00 0.00 175.26 175.23 2j7d s ARG 315 N -3.15 1.84 0.00 4.30 0.52 -1.26 -5.05 118.95 116.15 2j7d s ARG 315 Ca 0.68 -2.07 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 2j7d s ARG 315 Cb -0.21 -1.10 0.00 0.00 0.52 0.00 0.00 34.95 34.16 2j7d s ARG 315 CO 0.24 -0.22 0.00 -3.47 0.02 0.00 0.00 175.30 171.87 2j7d n ASP 316 N -0.93 0.00 -1.33 0.23 2.03 -1.26 -5.01 116.55 110.27 2j7d n ASP 316 Ca -0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.25 2j7d n ASP 316 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 2j7d n ASP 316 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2j7d n LEU 317 N 0.00 -1.06 -4.69 -2.67 4.77 -1.26 -4.83 117.00 107.26 2j7d n LEU 317 Ca 0.00 1.50 -0.37 0.00 -0.03 0.00 0.00 56.01 57.11 2j7d n LEU 317 Cb 0.00 -2.34 0.07 0.00 -2.33 0.00 0.00 43.42 38.81 2j7d n LEU 317 CO 0.00 0.21 0.78 -0.81 -1.33 0.00 0.00 177.39 176.25 2j7d n PRO 318 N -0.96 1.00 -4.21 3.23 -0.04 -1.26 -4.86 135.00 127.90 2j7d n PRO 318 Ca 0.00 0.39 -0.16 0.00 -0.04 0.00 0.00 63.50 63.70 2j7d n PRO 318 Cb 0.00 -2.42 -0.11 0.00 -0.04 0.00 0.00 33.50 30.94 2j7d n PRO 318 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2j7d s LYS 319 N -3.23 0.93 0.61 0.54 1.02 -1.26 -1.48 119.74 116.87 2j7d s LYS 319 Ca 0.81 -1.21 -0.04 0.00 0.02 0.00 0.00 55.97 55.55 2j7d s LYS 319 Cb -0.39 -0.66 0.13 0.00 -0.52 0.00 0.00 37.83 36.39 2j7d s LYS 319 CO 0.42 0.11 0.84 0.25 -0.92 0.00 0.00 175.35 176.05 2j7d n THR 320 N 0.47 0.00 0.09 2.17 -2.24 -1.02 -4.90 114.28 108.85 2j7d n THR 320 Ca -0.15 -1.09 0.06 0.00 -2.27 0.00 0.00 64.05 60.60 2j7d n THR 320 Cb 0.58 -1.17 0.30 0.00 -2.10 0.00 0.00 70.33 67.94 2j7d n THR 320 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j7d n ALA 321 N -3.12 0.94 0.88 6.98 0.00 -0.39 -1.26 120.51 124.54 2j7d n ALA 321 Ca -0.14 0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2j7d n ALA 321 Cb 0.45 -1.08 0.22 0.00 0.00 0.00 0.00 19.45 19.04 2j7d n ALA 321 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2j7d n MET 322 N -1.88 0.08 -0.60 0.00 2.81 -1.26 -4.93 117.12 111.35 2j7d n MET 322 Ca -0.01 0.02 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 2j7d n MET 322 Cb 0.07 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.03 2j7d n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2j7d n GLY 323 N 1.46 0.69 3.63 3.03 0.00 -0.39 -5.04 105.19 108.58 2j7d n GLY 323 Ca 0.05 -0.06 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2j7d n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2j7d s TRP 324 N -2.00 3.30 0.11 1.61 0.51 -1.26 -4.78 118.94 116.43 2j7d s TRP 324 Ca 0.00 0.87 -0.31 0.00 -2.12 0.00 0.00 56.10 54.53 2j7d s TRP 324 Cb 0.00 -2.85 -0.09 0.00 -0.81 0.00 0.00 33.47 29.72 2j7d s TRP 324 CO 0.00 -0.30 1.67 -1.21 -0.51 0.00 0.00 176.95 176.59 2j7d s GLU 325 N 2.42 4.19 -0.42 4.98 2.02 -1.26 -2.44 118.70 128.19 2j7d s GLU 325 Ca 0.27 2.40 -0.29 0.00 0.02 0.00 0.00 54.97 57.38 2j7d s GLU 325 Cb -0.16 -3.45 0.02 0.00 0.10 0.00 0.00 34.13 30.65 2j7d s GLU 325 CO 0.09 -0.72 1.20 0.42 0.02 0.00 0.00 175.26 176.26 2j7d s ILE 326 N 2.17 4.20 -0.46 -1.63 1.01 -0.55 -2.78 121.20 123.16 2j7d s ILE 326 Ca 0.74 1.27 0.06 0.00 0.00 0.00 0.00 60.65 62.73 2j7d s ILE 326 Cb -0.43 -4.45 0.22 0.00 0.01 0.00 0.00 42.46 37.82 2j7d s ILE 326 CO 0.33 -0.81 0.51 0.52 0.00 0.00 0.00 174.94 175.49 2j7d n VAL 327 N 6.64 -0.16 0.09 2.92 0.31 -1.26 -4.72 118.33 122.14 2j7d n VAL 327 Ca 0.13 -4.12 0.19 0.00 -0.01 0.00 0.00 64.34 60.53 2j7d n VAL 327 Cb 0.48 -1.92 0.75 0.00 -0.91 0.00 0.00 33.84 32.24 2j7d n VAL 327 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2j7d h PRO 328 N 4.54 0.00 0.00 5.55 0.11 -1.92 0.55 132.00 140.83 2j7d h PRO 328 Ca 0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.26 2j7d h PRO 328 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2j7d h PRO 328 CO 0.52 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.46 2j7d n GLU 329 N -3.98 0.46 0.08 1.05 0.00 -1.26 -2.54 120.64 114.46 2j7d n GLU 329 Ca 0.06 0.02 -0.11 0.00 0.00 0.00 0.00 57.16 57.14 2j7d n GLU 329 Cb 0.53 -1.50 -0.06 0.00 0.00 0.00 0.00 31.44 30.41 2j7d n GLU 329 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2j7d h GLY 330 N 2.48 0.24 2.00 -1.84 0.00 -1.28 -2.52 103.07 102.14 2j7d h GLY 330 Ca 0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 47.33 46.77 2j7d h GLY 330 CO 0.00 0.42 -0.36 1.19 0.00 0.00 0.00 176.54 177.80 2j7d h ILE 331 N 0.10 0.90 0.11 2.60 2.10 -1.70 -1.41 117.51 120.21 2j7d h ILE 331 Ca -0.07 -1.42 -0.01 0.00 1.08 0.00 0.00 64.86 64.45 2j7d h ILE 331 Cb 1.66 1.86 0.00 0.00 -1.09 0.00 0.00 36.82 39.25 2j7d h ILE 331 CO 0.15 0.35 -0.05 0.22 -1.08 0.00 0.00 178.15 177.74 2j7d h TYR 332 N 0.00 -0.13 -0.94 2.19 3.20 -1.69 -3.13 116.97 116.46 2j7d h TYR 332 Ca -0.00 -0.00 0.13 0.00 3.14 0.00 0.00 58.73 61.99 2j7d h TYR 332 Cb 0.83 0.04 -0.08 0.00 1.54 0.00 0.00 36.73 39.07 2j7d h TYR 332 CO 0.00 0.36 0.60 2.35 -1.64 0.00 0.00 178.16 179.83 2j7d h TRP 333 N -0.73 0.99 0.02 -3.82 7.01 -1.27 -0.83 115.95 117.32 2j7d h TRP 333 Ca -0.01 0.03 -0.21 0.00 2.11 0.00 0.00 58.89 60.80 2j7d h TRP 333 Cb 0.55 -0.31 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2j7d h TRP 333 CO 0.10 0.38 -0.98 0.97 -2.79 0.00 0.00 178.44 176.12 2j7d h ILE 334 N 0.85 1.64 -0.33 2.65 6.09 -1.37 -0.54 117.51 126.50 2j7d h ILE 334 Ca 0.47 -3.17 -0.14 0.00 -1.37 0.00 0.00 64.86 60.65 2j7d h ILE 334 Cb 0.59 2.76 -0.00 0.00 0.47 0.00 0.00 36.82 40.63 2j7d h ILE 334 CO -0.24 0.91 -0.35 -0.07 -3.07 0.00 0.00 178.15 175.34 2j7d h LEU 335 N 0.02 0.88 -0.06 2.19 3.38 -1.34 -2.27 115.31 118.11 2j7d h LEU 335 Ca -0.03 -0.47 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2j7d h LEU 335 Cb 1.70 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2j7d h LEU 335 CO 0.13 1.17 -0.02 0.11 0.09 0.00 0.00 178.44 179.92 2j7d h LYS 336 N 0.60 0.12 -0.89 1.13 1.79 -1.11 -3.00 116.57 115.21 2j7d h LYS 336 Ca 0.05 -0.05 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2j7d h LYS 336 Cb 0.93 -0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.52 2j7d h LYS 336 CO 0.09 0.49 0.58 -0.22 -1.08 0.00 0.00 179.45 179.31 2j7d h LYS 337 N -0.25 1.04 -0.44 3.15 1.63 -1.15 -0.96 116.57 119.59 2j7d h LYS 337 Ca 0.01 -0.06 -0.13 0.00 -0.85 0.00 0.00 60.65 59.62 2j7d h LYS 337 Cb 0.45 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.83 2j7d h LYS 337 CO 0.01 0.69 -0.25 -0.24 -3.45 0.00 0.00 179.45 176.21 2j7d h VAL 338 N 1.07 1.27 -0.28 2.00 3.04 -1.40 0.08 116.25 122.02 2j7d h VAL 338 Ca 0.37 -1.40 -0.03 0.00 -1.01 0.00 0.00 66.70 64.62 2j7d h VAL 338 Cb 0.10 1.19 -0.01 0.00 -2.01 0.00 0.00 31.29 30.56 2j7d h VAL 338 CO -0.12 0.48 0.06 0.50 -1.01 0.00 0.00 177.57 177.47 2j7d h LYS 339 N 0.79 0.46 -0.63 4.17 3.64 -1.36 -1.51 116.57 122.15 2j7d h LYS 339 Ca 0.10 -0.12 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 2j7d h LYS 339 Cb 0.81 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.53 2j7d h LYS 339 CO 0.07 0.56 0.36 0.93 -2.27 0.00 0.00 179.45 179.10 2j7d h GLU 340 N 0.29 0.66 0.12 1.90 5.08 -0.89 -1.23 114.58 120.51 2j7d h GLU 340 Ca 0.09 -0.04 -0.33 0.00 -1.00 0.00 0.00 59.36 58.08 2j7d h GLU 340 Cb 0.31 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 2j7d h GLU 340 CO 0.00 0.44 -1.77 0.93 -1.00 0.00 0.00 179.01 177.61 2j7d h GLU 341 N 0.68 0.25 0.00 2.33 5.08 -1.03 -3.43 114.58 118.46 2j7d h GLU 341 Ca 0.27 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 58.21 2j7d h GLU 341 Cb 0.12 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2j7d h GLU 341 CO -0.15 1.20 -0.82 0.66 -1.00 0.00 0.00 179.01 178.91 2j7d n TYR 342 N -3.70 0.00 -3.84 4.33 4.01 -0.66 -5.06 117.16 112.25 2j7d n TYR 342 Ca -0.30 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.17 2j7d n TYR 342 Cb 0.98 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 40.02 2j7d n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2j7d n ASN 343 N -1.35 -2.13 -4.75 7.72 5.15 -0.46 -4.94 115.26 114.50 2j7d n ASN 343 Ca 0.00 -1.00 -0.33 0.00 -0.60 0.00 0.00 54.58 52.65 2j7d n ASN 343 Cb 0.00 -3.24 0.07 0.00 -0.53 0.00 0.00 39.78 36.08 2j7d n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2j7d s PRO 344 N -6.32 2.46 0.42 1.20 0.04 -1.26 -4.92 135.00 126.61 2j7d s PRO 344 Ca 0.17 1.54 0.20 0.00 0.04 0.00 0.00 61.00 62.96 2j7d s PRO 344 Cb -0.06 -1.89 0.93 0.00 0.04 0.00 0.00 34.50 33.52 2j7d s PRO 344 CO 0.87 -1.55 1.86 -1.00 0.04 0.00 0.00 177.00 177.23 2j7d h PRO 345 N -0.19 0.00 -2.80 0.56 0.13 -1.92 -3.45 132.00 124.34 2j7d h PRO 345 Ca -0.47 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.53 2j7d h PRO 345 Cb 1.27 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.15 2j7d h PRO 345 CO 0.52 0.29 -0.27 -1.21 -0.23 0.00 0.00 178.00 177.09 2j7d s GLU 346 N -3.91 0.44 0.02 0.86 2.02 -1.26 -4.80 118.70 112.07 2j7d s GLU 346 Ca -0.01 0.55 0.05 0.00 0.02 0.00 0.00 54.97 55.58 2j7d s GLU 346 Cb 0.12 0.20 -0.02 0.00 0.10 0.00 0.00 34.13 34.53 2j7d s GLU 346 CO 0.66 -0.06 -0.16 0.08 0.02 0.00 0.00 175.26 175.80 2j7d s VAL 347 N 0.31 1.25 0.01 2.63 1.01 -0.74 -1.55 120.40 123.32 2j7d s VAL 347 Ca -0.01 -0.92 0.04 0.00 0.00 0.00 0.00 61.98 61.09 2j7d s VAL 347 Cb -0.03 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.24 2j7d s VAL 347 CO -0.01 0.16 -0.12 -0.31 0.00 0.00 0.00 175.10 174.82 2j7d s TYR 348 N -0.67 1.09 -0.51 5.22 1.51 -0.61 -0.48 117.35 122.91 2j7d s TYR 348 Ca 0.04 -0.28 -0.25 0.00 -1.01 0.00 0.00 57.07 55.57 2j7d s TYR 348 Cb -0.07 -0.67 0.03 0.00 -0.11 0.00 0.00 41.96 41.14 2j7d s TYR 348 CO 0.01 0.00 0.96 0.42 -1.11 0.00 0.00 175.55 175.83 2j7d s ILE 349 N -0.58 4.39 -0.52 2.71 -1.09 -0.89 -0.02 121.20 125.20 2j7d s ILE 349 Ca 0.02 0.57 0.23 0.00 -2.23 0.00 0.00 60.65 59.24 2j7d s ILE 349 Cb -0.06 -4.51 -0.01 0.00 -1.58 0.00 0.00 42.46 36.30 2j7d s ILE 349 CO 0.00 -1.00 1.16 0.35 -1.23 0.00 0.00 174.94 174.22 2j7d n THR 350 N 6.35 0.36 -3.66 2.92 -2.24 -0.02 -1.22 114.28 116.77 2j7d n THR 350 Ca 0.05 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 2j7d n THR 350 Cb 0.48 -0.08 -0.08 0.00 -2.10 0.00 0.00 70.33 68.55 2j7d n THR 350 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2j7d s GLU 351 N -3.23 0.70 -0.28 -0.78 2.02 -1.24 -4.60 118.70 111.29 2j7d s GLU 351 Ca 0.04 0.89 -0.20 0.00 0.02 0.00 0.00 54.97 55.72 2j7d s GLU 351 Cb 0.13 0.31 0.10 0.00 0.10 0.00 0.00 34.13 34.76 2j7d s GLU 351 CO 0.76 -0.10 0.82 1.21 0.02 0.00 0.00 175.26 177.97 2j7d s ASN 352 N 0.52 -0.71 -0.08 -0.19 3.84 -1.06 -1.60 114.94 115.65 2j7d s ASN 352 Ca -0.02 1.24 -0.31 0.00 0.21 0.00 0.00 52.86 53.98 2j7d s ASN 352 Cb -0.05 1.28 0.12 0.00 -0.55 0.00 0.00 41.25 42.05 2j7d s ASN 352 CO -0.02 -0.20 1.38 -0.83 -2.79 0.00 0.00 177.10 174.63 2j7d s GLY 353 N 0.95 -0.31 -0.01 1.21 0.00 -1.26 -0.84 107.32 107.06 2j7d s GLY 353 Ca -0.04 0.43 -0.10 0.00 0.00 0.00 0.00 44.72 45.01 2j7d s GLY 353 CO -0.10 4.16 0.20 0.00 0.00 0.00 0.00 173.10 177.35 2j7d s ALA 354 N -2.04 -0.49 -0.13 3.20 0.00 -1.26 -4.90 121.76 116.14 2j7d s ALA 354 Ca 0.25 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 52.23 2j7d s ALA 354 Cb 0.03 0.06 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 2j7d s ALA 354 CO -0.04 -0.22 0.09 0.00 0.00 0.00 0.00 175.76 175.60 2j7d s ALA 355 N -1.23 3.62 0.03 0.00 0.00 -1.26 -4.39 121.76 118.53 2j7d s ALA 355 Ca -0.13 -0.71 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 2j7d s ALA 355 Cb -0.06 -1.86 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2j7d s ALA 355 CO 0.02 0.48 0.17 -0.06 0.00 0.00 0.00 175.76 176.38 2j7d s PHE 356 N -0.59 0.06 -1.00 0.00 0.08 -1.19 -1.26 117.98 114.09 2j7d s PHE 356 Ca 0.12 -0.25 -0.24 0.00 0.12 0.00 0.00 56.93 56.67 2j7d s PHE 356 Cb -0.12 -0.05 -0.09 0.00 -0.57 0.00 0.00 43.02 42.19 2j7d s PHE 356 CO 0.02 -0.38 2.03 -0.51 -0.10 0.00 0.00 175.22 176.28 2j7d s ASP 357 N -1.89 4.72 0.51 1.36 1.01 -1.26 -4.51 116.67 116.60 2j7d s ASP 357 Ca -0.08 -0.92 -0.19 0.00 0.71 0.00 0.00 52.55 52.08 2j7d s ASP 357 Cb -0.03 -2.57 -0.08 0.00 1.01 0.00 0.00 42.92 41.25 2j7d s ASP 357 CO -0.02 -3.26 1.02 -1.81 0.21 0.00 0.00 175.17 171.31 2j7d s ASP 358 N 8.02 6.37 -0.06 0.27 1.01 -1.26 -5.07 116.67 125.96 2j7d s ASP 358 Ca 0.74 1.79 -0.03 0.00 0.71 0.00 0.00 52.55 55.75 2j7d s ASP 358 Cb -0.06 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 41.36 2j7d s ASP 358 CO 0.07 -0.76 0.13 0.68 0.21 0.00 0.00 175.17 175.51 2j7d s VAL 359 N -2.26 -0.03 -0.50 -1.27 -7.23 -1.26 -5.11 120.40 102.74 2j7d s VAL 359 Ca 0.64 0.10 -0.27 0.00 -1.81 0.00 0.00 61.98 60.63 2j7d s VAL 359 Cb -0.14 -0.21 0.03 0.00 0.56 0.00 0.00 36.38 36.62 2j7d s VAL 359 CO 0.25 0.04 1.05 -0.69 -0.31 0.00 0.00 175.10 175.43 2j7d s VAL 360 N 0.65 4.29 0.63 1.32 1.01 -1.26 -4.27 120.40 122.77 2j7d s VAL 360 Ca -0.05 0.88 -0.15 0.00 0.00 0.00 0.00 61.98 62.66 2j7d s VAL 360 Cb -0.07 -4.56 -0.02 0.00 0.00 0.00 0.00 36.38 31.74 2j7d s VAL 360 CO -0.03 -1.02 1.07 -0.44 0.00 0.00 0.00 175.10 174.68 2j7d s SER 361 N 2.52 5.52 0.55 3.32 0.01 0.11 -4.88 113.70 120.85 2j7d s SER 361 Ca 0.41 1.84 0.45 0.00 1.31 0.00 0.00 55.95 59.97 2j7d s SER 361 Cb -0.09 -2.53 1.67 0.00 0.21 0.00 0.00 66.02 65.28 2j7d s SER 361 CO 0.27 -1.35 1.66 -0.33 0.41 0.00 0.00 173.24 173.91 2j7d h GLU 362 N 0.16 0.00 0.00 12.44 5.08 -1.96 0.82 114.58 131.11 2j7d h GLU 362 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2j7d h GLU 362 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2j7d h GLU 362 CO 0.56 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.17 2j7d n ASP 363 N -4.02 0.00 -0.21 1.42 5.68 -1.26 -4.86 116.55 113.29 2j7d n ASP 363 Ca 0.37 -1.22 -0.03 0.00 -0.50 0.00 0.00 54.79 53.42 2j7d n ASP 363 Cb 1.73 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 41.70 2j7d n ASP 363 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2j7d n GLY 364 N 0.41 0.53 3.69 6.12 0.00 0.28 -5.00 105.19 111.23 2j7d n GLY 364 Ca 0.09 -0.20 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 2j7d n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2j7d s ARG 365 N -1.44 2.20 -0.23 1.61 0.52 -1.22 -4.88 118.95 115.50 2j7d s ARG 365 Ca 0.00 -1.72 0.01 0.00 -0.52 0.00 0.00 55.73 53.50 2j7d s ARG 365 Cb 0.00 -2.01 0.06 0.00 0.52 0.00 0.00 34.95 33.52 2j7d s ARG 365 CO 0.00 0.06 -0.08 0.08 0.02 0.00 0.00 175.30 175.38 2j7d s VAL 366 N -2.52 1.72 -1.21 3.52 1.01 -1.26 0.06 120.40 121.73 2j7d s VAL 366 Ca 0.37 -1.27 -0.09 0.00 0.00 0.00 0.00 61.98 60.99 2j7d s VAL 366 Cb 0.01 -1.90 0.21 0.00 0.00 0.00 0.00 36.38 34.70 2j7d s VAL 366 CO 0.21 -0.01 1.62 1.41 0.00 0.00 0.00 175.10 178.33 2j7d n HIS 367 N 4.61 3.48 -2.39 5.22 -0.00 -1.26 -2.21 115.22 122.66 2j7d n HIS 367 Ca -0.13 -2.98 -0.43 0.00 -0.00 0.00 0.00 57.72 54.18 2j7d n HIS 367 Cb 0.44 -1.83 0.00 0.00 -0.00 0.00 0.00 29.99 28.61 2j7d n HIS 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2j7d n ASP 368 N 3.60 5.14 0.23 0.41 5.75 -1.26 -4.70 116.55 125.72 2j7d n ASP 368 Ca 0.35 -3.11 0.07 0.00 -0.01 0.00 0.00 54.79 52.09 2j7d n ASP 368 Cb 0.37 -1.48 0.54 0.00 -1.03 0.00 0.00 41.12 39.53 2j7d n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2j7d h GLN 369 N 5.81 0.00 -0.56 0.11 5.75 -1.99 -2.72 115.11 121.51 2j7d h GLN 369 Ca 0.38 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.81 2j7d h GLN 369 Cb 0.64 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.17 2j7d h GLN 369 CO 1.59 0.22 0.06 -2.95 -2.65 0.00 0.00 178.83 175.10 2j7d h ASN 370 N 0.00 0.88 -0.02 -0.69 7.08 -2.00 -0.57 115.58 120.27 2j7d h ASN 370 Ca -0.00 -0.21 -0.06 0.00 -3.08 0.00 0.00 56.30 52.95 2j7d h ASN 370 Cb 0.45 -0.23 0.00 0.00 -2.08 0.00 0.00 38.32 36.46 2j7d h ASN 370 CO 0.03 0.91 -0.22 -0.09 -2.08 0.00 0.00 177.43 175.98 2j7d h ARG 371 N 0.86 0.18 -0.57 4.14 2.43 -1.92 -2.08 114.38 117.42 2j7d h ARG 371 Ca 0.17 -0.17 0.11 0.00 -0.81 0.00 0.00 59.98 59.29 2j7d h ARG 371 Cb 0.43 0.04 -0.11 0.00 -0.42 0.00 0.00 29.97 29.91 2j7d h ARG 371 CO 0.01 0.87 -0.18 0.82 -1.51 0.00 0.00 179.97 179.99 2j7d h ILE 372 N -0.45 0.37 -0.64 1.20 2.04 -1.46 0.24 117.51 118.81 2j7d h ILE 372 Ca -0.02 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.91 2j7d h ILE 372 Cb 0.93 0.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2j7d h ILE 372 CO 0.04 0.00 0.32 0.44 0.00 0.00 0.00 178.15 178.95 2j7d h ASP 373 N -0.04 0.43 0.70 1.72 5.19 -1.10 -0.33 116.42 122.99 2j7d h ASP 373 Ca 0.27 0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.70 2j7d h ASP 373 Cb 0.45 -0.03 0.01 0.00 0.18 0.00 0.00 39.33 39.94 2j7d h ASP 373 CO -0.61 0.27 -0.34 0.22 -3.12 0.00 0.00 179.24 175.66 2j7d h TYR 374 N 0.57 -0.87 0.27 4.55 5.03 -0.59 -3.03 116.97 122.89 2j7d h TYR 374 Ca 0.30 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.60 2j7d h TYR 374 Cb 0.27 0.29 -0.02 0.00 1.55 0.00 0.00 36.73 38.82 2j7d h TYR 374 CO -0.11 -0.52 -0.28 -0.07 -1.32 0.00 0.00 178.16 175.86 2j7d h LEU 375 N -1.06 -0.76 -0.68 2.82 3.38 -0.44 -2.82 115.31 115.76 2j7d h LEU 375 Ca -0.10 0.07 0.14 0.00 0.09 0.00 0.00 57.88 58.08 2j7d h LEU 375 Cb 0.75 0.26 -0.13 0.00 0.09 0.00 0.00 40.66 41.63 2j7d h LEU 375 CO 0.16 -0.40 -0.11 0.50 0.09 0.00 0.00 178.44 178.67 2j7d h LYS 376 N -0.58 0.03 -0.14 1.13 1.63 -1.14 0.51 116.57 118.00 2j7d h LYS 376 Ca -0.01 -0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 2j7d h LYS 376 Cb 0.54 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.15 2j7d h LYS 376 CO -0.07 0.02 -0.23 0.00 -3.45 0.00 0.00 179.45 175.72 2j7d h ALA 377 N 1.66 1.36 0.05 5.00 0.00 -1.38 -1.56 119.26 124.39 2j7d h ALA 377 Ca 0.34 -0.28 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2j7d h ALA 377 Cb 0.54 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.26 2j7d h ALA 377 CO -0.67 0.44 -0.68 0.45 0.00 0.00 0.00 179.25 178.79 2j7d h HIS 378 N 0.22 0.60 -0.60 0.00 -0.00 -0.72 -2.04 115.15 112.61 2j7d h HIS 378 Ca 0.04 -0.36 0.06 0.00 -0.00 0.00 0.00 60.37 60.11 2j7d h HIS 378 Cb 0.53 -0.05 -0.04 0.00 -0.00 0.00 0.00 27.41 27.86 2j7d h HIS 378 CO 0.01 1.21 0.40 0.82 -0.00 0.00 0.00 177.93 180.36 2j7d h ILE 379 N -0.18 1.00 -0.09 2.45 2.04 -1.12 -0.76 117.51 120.85 2j7d h ILE 379 Ca -0.10 -0.20 -0.18 0.00 1.00 0.00 0.00 64.86 65.38 2j7d h ILE 379 Cb 1.43 0.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.87 2j7d h ILE 379 CO 0.13 0.11 -0.69 1.23 0.00 0.00 0.00 178.15 178.93 2j7d h GLY 380 N 0.59 0.46 2.00 5.37 0.00 -1.24 -0.86 103.07 109.38 2j7d h GLY 380 Ca 0.26 -0.62 -0.08 0.00 0.00 0.00 0.00 47.33 46.88 2j7d h GLY 380 CO -0.07 0.55 -0.40 1.46 0.00 0.00 0.00 176.54 178.08 2j7d h GLN 381 N 0.29 0.00 0.12 4.80 1.08 -0.80 -2.34 115.11 118.26 2j7d h GLN 381 Ca -0.02 0.00 -0.25 0.00 -1.45 0.00 0.00 58.65 56.92 2j7d h GLN 381 Cb 1.25 0.00 0.03 0.00 -0.05 0.00 0.00 27.48 28.71 2j7d h GLN 381 CO 0.12 0.40 -1.07 0.00 -0.95 0.00 0.00 178.83 177.33 2j7d h ALA 382 N 1.60 -0.03 -0.54 3.87 0.00 -1.08 -2.78 119.26 120.30 2j7d h ALA 382 Ca -0.00 -0.73 0.11 0.00 0.00 0.00 0.00 54.91 54.29 2j7d h ALA 382 Cb 0.97 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.77 2j7d h ALA 382 CO 0.05 0.56 -0.05 2.35 0.00 0.00 0.00 179.25 182.16 2j7d h TRP 383 N 0.05 -0.12 -0.10 0.00 7.01 -1.17 -1.19 115.95 120.43 2j7d h TRP 383 Ca -0.17 0.04 0.03 0.00 2.11 0.00 0.00 58.89 60.90 2j7d h TRP 383 Cb 1.78 0.14 -0.00 0.00 -2.10 0.00 0.00 29.16 28.98 2j7d h TRP 383 CO 0.14 -0.17 0.08 -0.22 -2.79 0.00 0.00 178.44 175.48 2j7d h LYS 384 N 0.07 0.00 -0.02 2.65 3.64 -1.38 -2.24 116.57 119.29 2j7d h LYS 384 Ca 0.27 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.53 2j7d h LYS 384 Cb 0.43 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2j7d h LYS 384 CO -0.50 0.00 -0.48 0.00 -2.27 0.00 0.00 179.45 176.20 2j7d h ALA 385 N 1.94 0.08 -0.55 5.00 0.00 -0.96 -3.10 119.26 121.67 2j7d h ALA 385 Ca 0.05 -0.53 0.11 0.00 0.00 0.00 0.00 54.91 54.54 2j7d h ALA 385 Cb 0.20 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.92 2j7d h ALA 385 CO -0.00 0.28 -0.05 0.82 0.00 0.00 0.00 179.25 180.30 2j7d h ILE 386 N -0.18 0.52 -0.85 0.00 2.04 -0.83 -2.21 117.51 116.00 2j7d h ILE 386 Ca -0.06 -0.03 0.15 0.00 1.00 0.00 0.00 64.86 65.93 2j7d h ILE 386 Cb 1.19 0.44 -0.10 0.00 -0.74 0.00 0.00 36.82 37.61 2j7d h ILE 386 CO 0.10 0.01 0.44 1.56 0.00 0.00 0.00 178.15 180.25 2j7d h GLN 387 N 0.07 0.60 -0.69 2.37 1.08 -1.39 0.59 115.11 117.74 2j7d h GLN 387 Ca 0.28 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.44 2j7d h GLN 387 Cb 0.43 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2j7d h GLN 387 CO -0.50 0.39 0.00 0.39 -0.95 0.00 0.00 178.83 178.16 2j7d n GLU 388 N -4.88 1.73 -0.29 1.46 1.02 -0.85 -4.89 120.64 113.94 2j7d n GLU 388 Ca 0.17 -0.67 0.00 0.00 -0.02 0.00 0.00 57.16 56.64 2j7d n GLU 388 Cb 0.44 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 2j7d n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2j7d n GLY 389 N 0.32 0.79 3.68 0.62 0.00 0.21 -5.06 105.19 105.76 2j7d n GLY 389 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2j7d n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2j7d s VAL 390 N -2.18 3.65 -0.79 1.61 1.01 -1.09 -4.89 120.40 117.72 2j7d s VAL 390 Ca 0.00 1.02 -0.06 0.00 0.00 0.00 0.00 61.98 62.94 2j7d s VAL 390 Cb 0.00 -3.65 -0.08 0.00 0.00 0.00 0.00 36.38 32.65 2j7d s VAL 390 CO 0.00 -0.01 2.24 -0.81 0.00 0.00 0.00 175.10 176.52 2j7d n PRO 391 N 5.59 2.05 -2.66 2.72 -0.04 -1.26 -4.36 135.00 137.04 2j7d n PRO 391 Ca 0.14 -1.35 -0.43 0.00 -0.04 0.00 0.00 63.50 61.82 2j7d n PRO 391 Cb 0.43 -2.35 -0.02 0.00 -0.04 0.00 0.00 33.50 31.52 2j7d n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2j7d s LEU 392 N 0.08 3.98 0.00 1.53 2.96 -1.26 -1.78 118.68 124.19 2j7d s LEU 392 Ca 0.42 1.10 0.16 0.00 -0.22 0.00 0.00 54.13 55.59 2j7d s LEU 392 Cb 0.13 -3.51 0.02 0.00 0.50 0.00 0.00 46.19 43.33 2j7d s LEU 392 CO -0.03 -0.82 0.89 0.29 -1.32 0.00 0.00 176.35 175.36 2j7d n LYS 393 N 6.71 1.61 -3.57 1.98 4.76 0.37 -4.95 118.16 125.07 2j7d n LYS 393 Ca 0.11 -0.95 0.04 0.00 -2.87 0.00 0.00 58.31 54.64 2j7d n LYS 393 Cb 0.47 -1.28 -0.00 0.00 -1.84 0.00 0.00 35.03 32.37 2j7d n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2j7d s GLY 394 N -1.80 -0.49 -0.15 0.72 0.00 -1.26 -1.79 107.32 102.56 2j7d s GLY 394 Ca 0.15 0.91 -0.08 0.00 0.00 0.00 0.00 44.72 45.70 2j7d s GLY 394 CO 0.36 0.33 0.36 -0.47 0.00 0.00 0.00 173.10 173.68 2j7d s TYR 395 N -2.07 -0.51 -0.07 1.90 6.14 0.49 -2.10 117.35 121.13 2j7d s TYR 395 Ca 0.15 1.12 0.04 0.00 0.64 0.00 0.00 57.07 59.02 2j7d s TYR 395 Cb 0.07 0.19 0.00 0.00 0.42 0.00 0.00 41.96 42.65 2j7d s TYR 395 CO -0.06 -0.30 -0.17 -0.06 0.64 0.00 0.00 175.55 175.59 2j7d s PHE 396 N 1.31 1.85 -0.08 4.97 0.40 -0.36 0.12 117.98 126.18 2j7d s PHE 396 Ca -0.09 -0.65 -0.25 0.00 -0.60 0.00 0.00 56.93 55.34 2j7d s PHE 396 Cb -0.09 -1.27 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 2j7d s PHE 396 CO -0.11 -0.27 0.76 0.08 0.70 0.00 0.00 175.22 176.38 2j7d s VAL 397 N 0.34 4.99 -0.35 -0.44 1.01 -0.64 -2.58 120.40 122.74 2j7d s VAL 397 Ca -0.12 1.56 -0.17 0.00 0.00 0.00 0.00 61.98 63.25 2j7d s VAL 397 Cb -0.15 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2j7d s VAL 397 CO 0.05 0.19 0.45 0.86 0.00 0.00 0.00 175.10 176.64 2j7d s TRP 398 N 1.14 3.19 0.18 5.22 -0.11 -0.02 -0.38 118.94 128.16 2j7d s TRP 398 Ca 0.39 0.08 0.01 0.00 1.22 0.00 0.00 56.10 57.80 2j7d s TRP 398 Cb -0.18 -2.82 -0.05 0.00 -1.50 0.00 0.00 33.47 28.93 2j7d s TRP 398 CO 0.18 -0.50 0.05 0.45 -4.62 0.00 0.00 176.95 172.51 2j7d s SER 399 N 1.75 0.89 0.20 5.86 0.15 -0.88 -4.01 113.70 117.67 2j7d s SER 399 Ca 0.16 -1.24 -0.12 0.00 0.70 0.00 0.00 55.95 55.44 2j7d s SER 399 Cb -0.16 0.19 0.25 0.00 -1.71 0.00 0.00 66.02 64.59 2j7d s SER 399 CO 0.13 -0.67 1.66 0.25 1.20 0.00 0.00 173.24 175.81 2j7d h LEU 400 N 2.67 -0.32 -8.80 3.45 5.85 -1.68 -1.33 115.31 115.14 2j7d h LEU 400 Ca -0.37 0.15 -0.60 0.00 0.84 0.00 0.00 57.88 57.90 2j7d h LEU 400 Cb 1.22 0.28 -0.21 0.00 0.37 0.00 0.00 40.66 42.31 2j7d h LEU 400 CO 0.61 -0.12 -0.83 -0.76 -0.34 0.00 0.00 178.44 176.99 2j7d s LEU 401 N -10.69 2.34 0.48 2.25 1.43 -1.26 -0.66 118.68 112.57 2j7d s LEU 401 Ca -0.14 -0.75 -0.24 0.00 -1.03 0.00 0.00 54.13 51.98 2j7d s LEU 401 Cb 0.18 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 45.33 2j7d s LEU 401 CO 0.73 0.09 1.40 -1.81 0.23 0.00 0.00 176.35 176.99 2j7d s ASP 402 N -2.13 5.67 0.22 2.29 1.01 -0.88 -3.70 116.67 119.15 2j7d s ASP 402 Ca 0.11 2.86 -0.07 0.00 0.71 0.00 0.00 52.55 56.16 2j7d s ASP 402 Cb -0.09 -2.65 0.03 0.00 1.01 0.00 0.00 42.92 41.22 2j7d s ASP 402 CO 0.06 -1.31 0.41 -0.46 0.21 0.00 0.00 175.17 174.07 2j7d n ASN 403 N -0.48 -1.17 -4.58 0.27 0.23 -1.26 -4.79 115.26 103.48 2j7d n ASN 403 Ca 0.07 -1.95 -0.41 0.00 -0.53 0.00 0.00 54.58 51.76 2j7d n ASN 403 Cb 0.43 1.99 -0.03 0.00 -2.08 0.00 0.00 39.78 40.09 2j7d n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2j7d s PHE 404 N -4.80 1.62 -1.28 -2.53 5.36 -0.70 -4.54 117.98 111.10 2j7d s PHE 404 Ca 0.11 0.76 -0.05 0.00 -0.96 0.00 0.00 56.93 56.79 2j7d s PHE 404 Cb -0.02 -4.03 0.15 0.00 -0.34 0.00 0.00 43.02 38.78 2j7d s PHE 404 CO 0.08 -2.86 2.25 -1.91 -1.46 0.00 0.00 175.22 171.31 2j7d n GLU 405 N 8.72 4.60 0.00 10.12 4.07 0.24 -4.71 120.64 143.67 2j7d n GLU 405 Ca 0.25 -3.64 0.00 0.00 -0.06 0.00 0.00 57.16 53.71 2j7d n GLU 405 Cb 0.49 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.23 2j7d n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2j7d n TRP 406 N 1.73 0.00 0.39 4.31 7.02 -1.26 -0.75 117.44 128.87 2j7d n TRP 406 Ca 0.57 0.00 0.11 0.00 -1.02 0.00 0.00 57.50 57.17 2j7d n TRP 406 Cb 0.26 0.00 0.47 0.00 -2.42 0.00 0.00 31.31 29.62 2j7d n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2j7d n ALA 407 N 10.71 1.61 0.58 6.99 0.00 -1.26 -1.70 120.51 137.43 2j7d n ALA 407 Ca 0.00 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.64 2j7d n ALA 407 Cb 0.00 -1.36 0.33 0.00 0.00 0.00 0.00 19.45 18.42 2j7d n ALA 407 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2j7d h GLU 408 N 0.00 0.00 0.00 0.00 4.39 -1.31 -1.77 114.58 115.90 2j7d h GLU 408 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2j7d h GLU 408 Cb 0.32 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2j7d h GLU 408 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2j7d n GLY 409 N 1.30 1.39 0.32 -3.84 0.00 -0.69 -3.25 105.19 100.42 2j7d n GLY 409 Ca 0.05 -0.68 0.11 0.00 0.00 0.00 0.00 46.02 45.50 2j7d n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2j7d n TYR 410 N 8.69 0.10 1.26 1.61 4.01 -1.26 0.81 117.16 132.37 2j7d n TYR 410 Ca 0.00 -0.05 0.12 0.00 -0.16 0.00 0.00 57.90 57.81 2j7d n TYR 410 Cb 0.00 0.00 0.65 0.00 -0.31 0.00 0.00 39.34 39.68 2j7d n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2j7d n SER 411 N -0.16 0.00 -3.93 7.72 3.41 -1.20 -4.64 113.62 114.82 2j7d n SER 411 Ca 0.16 -0.21 -0.25 0.00 -0.26 0.00 0.00 58.87 58.31 2j7d n SER 411 Cb 0.23 -0.23 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 2j7d n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2j7d s LYS 412 N -2.46 1.48 -0.24 4.33 -0.14 -1.26 -5.03 119.74 116.42 2j7d s LYS 412 Ca 0.26 -0.27 -0.03 0.00 -1.36 0.00 0.00 55.97 54.57 2j7d s LYS 412 Cb 0.17 -1.45 0.01 0.00 -1.68 0.00 0.00 37.83 34.88 2j7d s LYS 412 CO 0.36 -0.17 -0.04 1.03 -0.76 0.00 0.00 175.35 175.77 2j7d s ARG 413 N 1.36 3.11 0.00 1.68 0.52 -1.26 -4.44 118.95 119.92 2j7d s ARG 413 Ca -0.02 -0.80 0.07 0.00 -0.52 0.00 0.00 55.73 54.46 2j7d s ARG 413 Cb -0.14 -3.03 -0.08 0.00 0.52 0.00 0.00 34.95 32.23 2j7d s ARG 413 CO -0.04 -0.31 0.33 1.19 0.02 0.00 0.00 175.30 176.49 2j7d n PHE 414 N 4.75 0.00 -1.52 -0.53 3.01 -1.26 -3.17 117.46 118.74 2j7d n PHE 414 Ca -0.17 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 57.95 2j7d n PHE 414 Cb 0.49 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 40.04 2j7d n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2j7d s GLY 415 N -1.68 2.38 0.01 1.37 0.00 -1.24 -2.06 107.32 106.09 2j7d s GLY 415 Ca 0.03 0.87 0.23 0.00 0.00 0.00 0.00 44.72 45.85 2j7d s GLY 415 CO 0.30 1.27 1.09 0.29 0.00 0.00 0.00 173.10 176.05 2j7d n ILE 416 N -2.57 0.04 -4.24 0.90 -5.35 -0.50 -4.78 119.36 102.85 2j7d n ILE 416 Ca 0.13 -0.07 -0.34 0.00 -0.27 0.00 0.00 62.75 62.20 2j7d n ILE 416 Cb 0.50 0.53 -0.14 0.00 -1.74 0.00 0.00 39.64 38.80 2j7d n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2j7d s VAL 417 N -3.06 3.39 0.27 7.28 1.01 0.17 -0.58 120.40 128.87 2j7d s VAL 417 Ca 0.08 -0.51 -0.29 0.00 0.00 0.00 0.00 61.98 61.26 2j7d s VAL 417 Cb 0.16 -2.50 -0.09 0.00 0.00 0.00 0.00 36.38 33.95 2j7d s VAL 417 CO 0.80 0.46 0.98 -0.47 0.00 0.00 0.00 175.10 176.88 2j7d s TYR 418 N 0.95 3.80 -0.10 5.22 6.14 0.01 -2.08 117.35 131.30 2j7d s TYR 418 Ca -0.01 1.83 0.04 0.00 0.64 0.00 0.00 57.07 59.57 2j7d s TYR 418 Cb -0.15 -3.05 0.00 0.00 0.42 0.00 0.00 41.96 39.19 2j7d s TYR 418 CO 0.00 0.11 -0.22 0.08 0.64 0.00 0.00 175.55 176.17 2j7d s VAL 419 N -1.28 1.91 -0.44 3.14 1.01 -1.26 -1.43 120.40 122.05 2j7d s VAL 419 Ca 0.44 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 61.34 2j7d s VAL 419 Cb -0.26 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.49 2j7d s VAL 419 CO 0.32 0.53 0.41 -0.62 0.00 0.00 0.00 175.10 175.74 2j7d s ASP 420 N 0.45 6.16 0.28 3.32 -1.08 -0.72 -4.97 116.67 120.12 2j7d s ASP 420 Ca -0.17 -0.89 0.09 0.00 -0.52 0.00 0.00 52.55 51.06 2j7d s ASP 420 Cb -0.17 -2.20 0.41 0.00 -1.46 0.00 0.00 42.92 39.49 2j7d s ASP 420 CO 0.07 -0.58 1.65 1.88 0.52 0.00 0.00 175.17 178.70 2j7d h TYR 421 N 8.73 0.10 -0.79 -5.34 0.05 -1.94 1.01 116.97 118.78 2j7d h TYR 421 Ca -0.27 -0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.55 2j7d h TYR 421 Cb 1.11 -0.02 -0.05 0.00 1.01 0.00 0.00 36.73 38.78 2j7d h TYR 421 CO 0.61 0.61 0.52 0.66 -1.05 0.00 0.00 178.16 179.51 2j7d h SER 422 N 0.06 0.71 0.00 3.88 4.64 -1.99 -3.32 113.55 117.54 2j7d h SER 422 Ca -0.00 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2j7d h SER 422 Cb 0.99 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.93 2j7d h SER 422 CO 0.08 0.45 -1.17 0.35 -0.87 0.00 0.00 176.83 175.66 2j7d n THR 423 N -4.49 0.00 -1.95 2.95 -2.24 -1.04 -5.00 114.28 102.51 2j7d n THR 423 Ca 0.12 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.67 2j7d n THR 423 Cb 0.26 0.42 -0.01 0.00 -2.10 0.00 0.00 70.33 68.90 2j7d n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2j7d n GLN 424 N -1.64 -0.76 -2.53 -0.78 1.13 0.35 -5.01 117.38 108.13 2j7d n GLN 424 Ca -0.01 0.58 -0.43 0.00 -1.94 0.00 0.00 57.00 55.21 2j7d n GLN 424 Cb 0.13 -4.60 -0.02 0.00 0.11 0.00 0.00 30.24 25.86 2j7d n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2j7d s LYS 425 N -4.05 4.34 -0.16 -1.09 2.36 -1.13 -4.87 119.74 115.14 2j7d s LYS 425 Ca 0.00 1.56 -0.22 0.00 -2.55 0.00 0.00 55.97 54.76 2j7d s LYS 425 Cb 0.00 -3.60 -0.03 0.00 -1.05 0.00 0.00 37.83 33.15 2j7d s LYS 425 CO 0.00 -0.48 0.69 1.03 1.55 0.00 0.00 175.35 178.14 2j7d s ARG 426 N 2.51 4.29 -0.29 4.03 3.00 -1.26 -1.76 118.95 129.47 2j7d s ARG 426 Ca 0.52 0.77 0.03 0.00 0.00 0.00 0.00 55.73 57.06 2j7d s ARG 426 Cb -0.21 -3.54 0.08 0.00 0.00 0.00 0.00 34.95 31.27 2j7d s ARG 426 CO 0.18 -0.19 -0.03 0.42 0.00 0.00 0.00 175.30 175.68 2j7d s ILE 427 N 1.70 2.08 0.45 1.52 1.01 -0.51 -5.00 121.20 122.45 2j7d s ILE 427 Ca 0.33 -1.85 -0.23 0.00 0.00 0.00 0.00 60.65 58.89 2j7d s ILE 427 Cb -0.16 -2.35 -0.10 0.00 0.01 0.00 0.00 42.46 39.85 2j7d s ILE 427 CO 0.12 -0.29 0.94 0.52 0.00 0.00 0.00 174.94 176.24 2j7d n VAL 428 N 4.41 2.54 -3.55 2.92 0.31 -1.26 -0.81 118.33 122.89 2j7d n VAL 428 Ca -0.06 -0.50 -0.19 0.00 -0.01 0.00 0.00 64.34 63.57 2j7d n VAL 428 Cb 0.42 -1.08 -0.01 0.00 -0.91 0.00 0.00 33.84 32.26 2j7d n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2j7d s LYS 429 N -2.07 3.04 0.14 5.55 1.02 0.25 -4.47 119.74 123.19 2j7d s LYS 429 Ca 0.65 -1.07 -0.18 0.00 0.02 0.00 0.00 55.97 55.40 2j7d s LYS 429 Cb -0.54 -2.75 -0.01 0.00 -0.52 0.00 0.00 37.83 34.02 2j7d s LYS 429 CO 0.56 0.07 1.79 -0.44 -0.92 0.00 0.00 175.35 176.41 2j7d h ASP 430 N 0.97 0.30 -1.19 2.83 5.19 -1.72 0.15 116.42 122.95 2j7d h ASP 430 Ca -0.46 0.00 0.40 0.00 -0.62 0.00 0.00 57.03 56.36 2j7d h ASP 430 Cb 1.26 -0.06 -0.14 0.00 0.18 0.00 0.00 39.33 40.57 2j7d h ASP 430 CO 0.54 0.22 0.74 0.77 -3.12 0.00 0.00 179.24 178.38 2j7d h SER 431 N 0.37 0.32 0.29 6.45 4.64 -1.85 1.00 113.55 124.77 2j7d h SER 431 Ca 0.12 0.16 -0.12 0.00 -0.47 0.00 0.00 61.79 61.49 2j7d h SER 431 Cb -0.00 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2j7d h SER 431 CO -0.06 -0.20 -0.48 1.23 -0.87 0.00 0.00 176.83 176.44 2j7d h GLY 432 N 0.13 0.25 1.19 -0.77 0.00 -0.81 0.22 103.07 103.28 2j7d h GLY 432 Ca 0.80 -0.26 -0.31 0.00 0.00 0.00 0.00 47.33 47.56 2j7d h GLY 432 CO -0.51 0.23 -1.34 -0.97 0.00 0.00 0.00 176.54 173.96 2j7d h TYR 433 N 0.18 0.96 -0.98 5.60 0.05 -0.73 -2.21 116.97 119.84 2j7d h TYR 433 Ca 0.01 -0.67 0.03 0.00 0.05 0.00 0.00 58.73 58.15 2j7d h TYR 433 Cb 0.92 -0.05 -0.06 0.00 1.01 0.00 0.00 36.73 38.56 2j7d h TYR 433 CO 0.02 1.51 0.64 2.35 -1.05 0.00 0.00 178.16 181.63 2j7d h TRP 434 N 0.14 1.21 -0.09 4.88 7.01 -0.84 -0.68 115.95 127.58 2j7d h TRP 434 Ca -0.22 0.03 -0.22 0.00 2.11 0.00 0.00 58.89 60.58 2j7d h TRP 434 Cb 2.04 -0.40 0.01 0.00 -2.10 0.00 0.00 29.16 28.70 2j7d h TRP 434 CO 0.13 0.71 -0.84 -0.92 -2.79 0.00 0.00 178.44 174.73 2j7d h TYR 435 N 1.26 0.90 -0.97 2.65 3.20 -0.62 -1.76 116.97 121.62 2j7d h TYR 435 Ca 0.38 -0.43 0.18 0.00 3.14 0.00 0.00 58.73 62.01 2j7d h TYR 435 Cb -0.03 -0.13 -0.09 0.00 1.54 0.00 0.00 36.73 38.03 2j7d h TYR 435 CO -0.00 1.24 0.61 1.03 -1.64 0.00 0.00 178.16 179.40 2j7d h SER 436 N 0.42 0.70 0.42 -2.11 0.87 -1.04 -0.62 113.55 112.18 2j7d h SER 436 Ca -0.07 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.54 2j7d h SER 436 Cb 1.47 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.37 2j7d h SER 436 CO 0.16 0.29 -0.20 0.78 -0.53 0.00 0.00 176.83 177.33 2j7d h ASN 437 N 0.70 -0.47 -0.64 6.23 2.35 -0.82 -2.52 115.58 120.40 2j7d h ASN 437 Ca 0.52 -0.11 0.13 0.00 -0.55 0.00 0.00 56.30 56.29 2j7d h ASN 437 Cb 0.89 0.12 -0.12 0.00 0.05 0.00 0.00 38.32 39.26 2j7d h ASN 437 CO -0.29 -0.12 -0.17 0.58 -1.65 0.00 0.00 177.43 175.78 2j7d h VAL 438 N -0.86 0.34 0.34 2.81 2.07 -0.92 0.19 116.25 120.22 2j7d h VAL 438 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 2j7d h VAL 438 Cb 0.55 0.34 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 2j7d h VAL 438 CO 0.09 0.00 -0.44 0.58 0.02 0.00 0.00 177.57 177.83 2j7d h VAL 439 N -0.01 0.13 -0.73 2.57 2.07 -1.18 0.14 116.25 119.23 2j7d h VAL 439 Ca 0.31 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.98 2j7d h VAL 439 Cb 0.48 0.13 -0.11 0.00 -1.52 0.00 0.00 31.29 30.27 2j7d h VAL 439 CO -0.67 0.00 0.18 0.11 0.02 0.00 0.00 177.57 177.21 2j7d h LYS 440 N -0.82 0.26 -0.01 1.57 1.57 -0.84 -0.49 116.57 117.81 2j7d h LYS 440 Ca -0.02 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2j7d h LYS 440 Cb 0.76 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.01 2j7d h LYS 440 CO -0.12 0.17 0.00 0.09 -0.57 0.00 0.00 179.45 179.02 2j7d n ASN 441 N -5.15 0.71 -4.15 0.86 5.03 0.58 -4.91 115.26 108.22 2j7d n ASN 441 Ca 0.14 -1.27 -0.35 0.00 0.87 0.00 0.00 54.58 53.97 2j7d n ASN 441 Cb 0.45 -0.00 -0.02 0.00 -1.02 0.00 0.00 39.78 39.19 2j7d n ASN 441 CO 0.00 0.00 0.00 -3.20 -1.83 0.00 0.00 177.26 172.23 2j7d n ASN 442 N -0.43 -3.52 0.00 6.41 5.15 0.14 -4.80 115.26 118.20 2j7d n ASN 442 Ca 0.21 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 53.24 2j7d n ASN 442 Cb 0.22 -2.87 0.00 0.00 -0.53 0.00 0.00 39.78 36.60 2j7d n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2j7d n GLY 443 N -1.40 -1.23 3.74 8.20 0.00 0.26 -1.05 105.19 113.71 2j7d n GLY 443 Ca 0.07 -1.18 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 2j7d n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2j7d s LEU 444 N 0.00 4.35 0.00 0.99 1.02 -0.47 -4.30 118.68 120.28 2j7d s LEU 444 Ca 0.00 1.07 0.00 0.00 0.02 0.00 0.00 54.13 55.22 2j7d s LEU 444 Cb 0.00 -2.89 0.00 0.00 0.02 0.00 0.00 46.19 43.32 2j7d s LEU 444 CO 0.00 0.02 0.00 -1.84 0.02 0.00 0.00 176.35 174.55