#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cbv s LYS 4 N 0.00 1.32 -0.02 7.34 1.02 0.82 -4.99 119.74 125.23 2cbv s LYS 4 Ca 0.00 -1.92 -0.17 0.00 0.02 0.00 0.00 55.97 53.90 2cbv s LYS 4 Cb 0.00 -2.54 -0.05 0.00 -0.52 0.00 0.00 37.83 34.71 2cbv s LYS 4 CO 0.00 -1.09 0.46 0.21 -0.92 0.00 0.00 175.35 174.00 2cbv s LYS 5 N 0.54 4.10 0.55 1.68 2.20 -1.26 -1.74 119.74 125.81 2cbv s LYS 5 Ca 0.15 0.48 -0.03 0.00 -0.36 0.00 0.00 55.97 56.21 2cbv s LYS 5 Cb -0.23 -3.29 0.01 0.00 -1.51 0.00 0.00 37.83 32.81 2cbv s LYS 5 CO -0.05 0.52 0.82 -0.06 -0.36 0.00 0.00 175.35 176.22 2cbv s PHE 6 N -0.56 3.16 0.74 4.03 0.08 -0.41 -5.01 117.98 120.00 2cbv s PHE 6 Ca 0.25 0.40 -0.15 0.00 0.12 0.00 0.00 56.93 57.55 2cbv s PHE 6 Cb -0.17 -2.65 0.03 0.00 -0.57 0.00 0.00 43.02 39.66 2cbv s PHE 6 CO 0.13 -0.74 1.14 -2.30 -0.10 0.00 0.00 175.22 173.36 2cbv n PRO 7 N -2.42 0.54 -1.72 0.24 -0.02 -1.26 -4.92 135.00 125.44 2cbv n PRO 7 Ca 0.04 0.25 -0.43 0.00 -2.02 0.00 0.00 63.50 61.35 2cbv n PRO 7 Cb 0.58 -2.39 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 2cbv n PRO 7 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2cbv n GLU 8 N -2.41 2.41 -1.01 -0.52 2.13 -1.26 -2.30 120.64 117.69 2cbv n GLU 8 Ca 0.14 0.85 -0.00 0.00 0.66 0.00 0.00 57.16 58.81 2cbv n GLU 8 Cb 0.49 -2.56 -0.00 0.00 0.27 0.00 0.00 31.44 29.64 2cbv n GLU 8 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cbv n GLY 9 N 1.75 0.35 3.73 8.31 0.00 -1.26 -5.00 105.19 113.06 2cbv n GLY 9 Ca 0.08 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2cbv n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2cbv n PHE 10 N -2.62 2.59 -3.24 1.61 7.35 -0.97 -4.93 117.46 117.24 2cbv n PHE 10 Ca -0.00 0.43 -0.45 0.00 -0.76 0.00 0.00 57.45 56.67 2cbv n PHE 10 Cb 0.20 -2.50 -0.06 0.00 0.35 0.00 0.00 39.48 37.47 2cbv n PHE 10 CO 0.00 0.00 0.00 -1.17 -0.76 0.00 0.00 176.76 174.83 2cbv s LEU 11 N -0.98 5.60 -0.12 -2.13 2.96 -0.45 -4.99 118.68 118.58 2cbv s LEU 11 Ca 0.59 -1.42 -0.26 0.00 -0.22 0.00 0.00 54.13 52.82 2cbv s LEU 11 Cb -0.54 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 43.85 2cbv s LEU 11 CO 0.57 -0.90 0.83 0.26 -1.32 0.00 0.00 176.35 175.80 2cbv s TRP 12 N 2.13 3.49 0.33 5.38 0.52 -1.26 -1.24 118.94 128.28 2cbv s TRP 12 Ca 0.08 1.33 0.04 0.00 0.02 0.00 0.00 56.10 57.57 2cbv s TRP 12 Cb -0.25 -2.99 -0.04 0.00 -1.15 0.00 0.00 33.47 29.04 2cbv s TRP 12 CO 0.06 -0.14 0.16 0.20 0.02 0.00 0.00 176.95 177.25 2cbv s GLY 13 N 1.06 2.20 0.16 0.98 0.00 0.06 -1.41 107.32 110.36 2cbv s GLY 13 Ca 0.40 -1.69 0.06 0.00 0.00 0.00 0.00 44.72 43.49 2cbv s GLY 13 CO 0.16 -1.64 -0.13 -1.34 0.00 0.00 0.00 173.10 170.15 2cbv s VAL 14 N -3.50 1.41 0.04 1.40 -7.23 -0.92 -1.65 120.40 109.96 2cbv s VAL 14 Ca 0.34 -1.99 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 2cbv s VAL 14 Cb 0.04 -1.80 -0.02 0.00 0.56 0.00 0.00 36.38 35.16 2cbv s VAL 14 CO 0.18 -0.58 -0.11 0.00 -0.31 0.00 0.00 175.10 174.28 2cbv s ALA 15 N -2.79 0.89 0.32 1.32 0.00 0.07 -1.14 121.76 120.43 2cbv s ALA 15 Ca 0.16 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2cbv s ALA 15 Cb -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 2cbv s ALA 15 CO 0.03 0.12 0.31 0.95 0.00 0.00 0.00 175.76 177.16 2cbv s THR 16 N -1.04 0.00 0.01 0.00 -4.23 0.04 -2.88 115.64 107.54 2cbv s THR 16 Ca -0.03 -1.91 -0.00 0.00 -1.18 0.00 0.00 61.69 58.56 2cbv s THR 16 Cb -0.08 -2.53 -0.01 0.00 1.34 0.00 0.00 72.50 71.22 2cbv s THR 16 CO 0.01 0.00 -0.01 0.00 -0.54 0.00 0.00 174.62 174.08 2cbv s ALA 17 N -3.43 0.04 0.12 3.99 0.00 -1.26 -3.93 121.76 117.29 2cbv s ALA 17 Ca 0.38 -0.29 -0.27 0.00 0.00 0.00 0.00 51.96 51.78 2cbv s ALA 17 Cb 0.02 0.07 -0.06 0.00 0.00 0.00 0.00 23.12 23.16 2cbv s ALA 17 CO 0.25 -0.09 1.61 0.66 0.00 0.00 0.00 175.76 178.19 2cbv h SER 18 N 5.35 -0.96 0.36 0.00 4.64 -1.89 -2.23 113.55 118.81 2cbv h SER 18 Ca -0.28 0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.10 2cbv h SER 18 Cb 1.21 0.38 -0.01 0.00 -0.31 0.00 0.00 62.40 63.67 2cbv h SER 18 CO 0.46 -0.39 -0.31 0.22 -0.87 0.00 0.00 176.83 175.94 2cbv h TYR 19 N -0.48 0.00 0.00 4.77 3.20 -1.93 0.05 116.97 122.57 2cbv h TYR 19 Ca 0.06 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.81 2cbv h TYR 19 Cb 0.56 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.82 2cbv h TYR 19 CO -0.34 0.31 -0.55 1.96 -1.64 0.00 0.00 178.16 177.90 2cbv h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.68 -3.39 115.11 116.06 2cbv h GLN 20 Ca -0.00 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2cbv h GLN 20 Cb 0.57 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2cbv h GLN 20 CO 0.04 0.55 -1.19 0.44 -0.67 0.00 0.00 178.83 178.00 2cbv n ILE 21 N -3.61 0.18 -0.04 2.54 -5.35 -0.96 -1.69 119.36 110.43 2cbv n ILE 21 Ca -0.00 -0.11 -0.12 0.00 -0.27 0.00 0.00 62.75 62.24 2cbv n ILE 21 Cb 0.61 -0.88 -0.07 0.00 -1.74 0.00 0.00 39.64 37.57 2cbv n ILE 21 CO 0.00 0.00 0.00 -0.33 -1.76 0.00 0.00 176.55 174.46 2cbv h GLU 22 N 0.00 0.20 0.00 6.28 5.08 -1.17 -1.92 114.58 123.05 2cbv h GLU 22 Ca -0.07 -0.06 0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2cbv h GLU 22 Cb 1.13 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.33 2cbv h GLU 22 CO 0.00 0.44 -0.16 0.41 -1.00 0.00 0.00 179.01 178.70 2cbv n GLY 23 N -0.32 -1.65 3.94 -3.84 0.00 -1.22 -1.25 105.19 100.85 2cbv n GLY 23 Ca -0.06 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.51 2cbv n GLY 23 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cbv n SER 24 N -2.34 -0.34 0.29 1.61 7.64 0.05 -4.70 113.62 115.83 2cbv n SER 24 Ca 0.00 -1.00 0.15 0.00 1.01 0.00 0.00 58.87 59.03 2cbv n SER 24 Cb 0.20 -3.10 0.89 0.00 -1.01 0.00 0.00 64.21 61.19 2cbv n SER 24 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2cbv h PRO 25 N -1.84 0.00 -0.38 1.43 0.13 -1.80 -1.75 132.00 127.80 2cbv h PRO 25 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2cbv h PRO 25 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2cbv h PRO 25 CO 0.62 0.03 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 2cbv n LEU 26 N -3.77 3.52 -4.78 1.56 4.77 -1.26 -4.68 117.00 112.36 2cbv n LEU 26 Ca -0.03 -2.38 -0.36 0.00 -0.03 0.00 0.00 56.01 53.22 2cbv n LEU 26 Cb 0.11 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 40.79 2cbv n LEU 26 CO 0.28 0.73 0.76 0.00 -1.33 0.00 0.00 177.39 177.83 2cbv s ALA 27 N -1.68 2.94 -1.38 -1.18 0.00 -0.66 -4.02 121.76 115.77 2cbv s ALA 27 Ca 0.34 0.76 -0.07 0.00 0.00 0.00 0.00 51.96 52.98 2cbv s ALA 27 Cb 0.22 -3.31 0.03 0.00 0.00 0.00 0.00 23.12 20.07 2cbv s ALA 27 CO 0.15 -0.44 0.98 -0.25 0.00 0.00 0.00 175.76 176.20 2cbv n ASP 28 N -0.62 -3.98 0.00 0.00 8.00 -1.26 -2.36 116.55 116.32 2cbv n ASP 28 Ca 0.08 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2cbv n ASP 28 Cb 0.50 -4.43 0.00 0.00 -0.02 0.00 0.00 41.12 37.18 2cbv n ASP 28 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cbv n GLY 29 N -1.67 0.70 3.76 0.44 0.00 -1.26 -4.60 105.19 102.56 2cbv n GLY 29 Ca -0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 2cbv n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbv s ALA 30 N -2.68 3.01 0.57 4.61 0.00 -1.00 -4.78 121.76 121.49 2cbv s ALA 30 Ca 0.00 1.42 -0.08 0.00 0.00 0.00 0.00 51.96 53.30 2cbv s ALA 30 Cb 0.00 -3.59 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 2cbv s ALA 30 CO 0.00 -1.33 0.91 0.20 0.00 0.00 0.00 175.76 175.55 2cbv s GLY 31 N -0.72 1.58 0.57 0.00 0.00 -0.23 -4.76 107.32 103.76 2cbv s GLY 31 Ca 0.67 -0.40 -0.20 0.00 0.00 0.00 0.00 44.72 44.79 2cbv s GLY 31 CO 0.52 -0.16 1.29 1.06 0.00 0.00 0.00 173.10 175.82 2cbv s MET 32 N -4.99 3.02 0.37 2.90 -1.94 -1.26 -4.65 119.30 112.74 2cbv s MET 32 Ca 0.52 2.07 0.07 0.00 -1.71 0.00 0.00 55.69 56.65 2cbv s MET 32 Cb -0.11 -2.10 -0.02 0.00 2.01 0.00 0.00 34.83 34.61 2cbv s MET 32 CO 0.48 -1.24 0.37 -1.54 -0.01 0.00 0.00 175.02 173.09 2cbv s SER 33 N -1.23 5.32 0.55 3.03 1.04 -1.26 -0.91 113.70 120.24 2cbv s SER 33 Ca 0.75 -0.54 0.32 0.00 0.48 0.00 0.00 55.95 56.96 2cbv s SER 33 Cb -0.37 -0.83 1.60 0.00 0.10 0.00 0.00 66.02 66.52 2cbv s SER 33 CO 0.42 -0.50 2.10 0.16 0.98 0.00 0.00 173.24 176.39 2cbv h ILE 34 N 1.07 0.34 0.00 -1.02 3.07 -0.97 -2.13 117.51 117.88 2cbv h ILE 34 Ca -0.43 -0.45 -0.16 0.00 1.55 0.00 0.00 64.86 65.37 2cbv h ILE 34 Cb 1.26 1.33 -0.02 0.00 -0.27 0.00 0.00 36.82 39.12 2cbv h ILE 34 CO 0.56 0.07 -0.78 -0.50 -1.05 0.00 0.00 178.15 176.46 2cbv h TRP 35 N 0.00 0.00 0.28 0.16 4.06 -1.83 -0.40 115.95 118.22 2cbv h TRP 35 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 2cbv h TRP 35 Cb 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.49 2cbv h TRP 35 CO 0.00 0.78 -0.13 1.25 -3.56 0.00 0.00 178.44 176.77 2cbv h HIS 36 N 0.00 -0.35 -0.17 0.49 2.76 -1.79 -1.29 115.15 114.80 2cbv h HIS 36 Ca -0.01 -0.01 -0.18 0.00 -2.20 0.00 0.00 60.37 57.98 2cbv h HIS 36 Cb 1.58 0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.65 2cbv h HIS 36 CO 0.00 -0.18 -0.61 1.79 -1.30 0.00 0.00 177.93 177.63 2cbv h THR 37 N -0.43 1.32 -0.20 6.26 1.35 -1.48 -1.34 112.91 118.39 2cbv h THR 37 Ca -0.04 -1.88 -0.02 0.00 -0.55 0.00 0.00 66.41 63.93 2cbv h THR 37 Cb 0.33 1.84 -0.01 0.00 -1.73 0.00 0.00 68.15 68.58 2cbv h THR 37 CO 0.06 0.58 0.06 0.15 -0.25 0.00 0.00 175.52 176.13 2cbv h PHE 38 N 0.44 0.33 0.00 4.73 3.57 -1.10 -2.90 116.94 122.01 2cbv h PHE 38 Ca -0.01 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.42 2cbv h PHE 38 Cb 1.18 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.82 2cbv h PHE 38 CO 0.05 0.40 -0.21 0.66 -2.23 0.00 0.00 178.31 176.99 2cbv h SER 39 N 0.16 0.00 -0.02 0.41 4.64 -1.19 -2.40 113.55 115.15 2cbv h SER 39 Ca 0.07 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 2cbv h SER 39 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2cbv h SER 39 CO -0.00 0.21 0.00 1.41 -0.87 0.00 0.00 176.83 177.58 2cbv n HIS 40 N -3.30 0.02 -3.38 4.77 8.25 -0.51 -4.72 115.22 116.35 2cbv n HIS 40 Ca 0.01 -0.01 -0.40 0.00 -0.26 0.00 0.00 57.72 57.06 2cbv n HIS 40 Cb 0.47 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.48 2cbv n HIS 40 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2cbv s THR 41 N -1.98 5.16 0.27 1.59 2.01 -0.90 -5.04 115.64 116.74 2cbv s THR 41 Ca 0.37 0.25 -0.28 0.00 0.31 0.00 0.00 61.69 62.34 2cbv s THR 41 Cb 0.17 -3.79 -0.14 0.00 0.01 0.00 0.00 72.50 68.75 2cbv s THR 41 CO 0.29 -0.02 0.98 -2.65 -0.69 0.00 0.00 174.62 172.53 2cbv n PRO 42 N 5.40 1.22 0.00 4.92 -0.02 -1.26 -2.78 135.00 142.48 2cbv n PRO 42 Ca -0.09 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.82 2cbv n PRO 42 Cb 0.50 -1.77 0.00 0.00 -0.02 0.00 0.00 33.50 32.21 2cbv n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cbv n GLY 43 N 1.34 2.08 0.08 -1.23 0.00 -1.26 -4.92 105.19 101.29 2cbv n GLY 43 Ca 0.11 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.03 2cbv n GLY 43 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2cbv h ASN 44 N 0.00 0.11 -4.13 1.61 2.35 -1.79 -3.46 115.58 110.26 2cbv h ASN 44 Ca 0.00 -0.14 -0.58 0.00 -0.55 0.00 0.00 56.30 55.02 2cbv h ASN 44 Cb 0.00 -0.03 -0.30 0.00 0.05 0.00 0.00 38.32 38.03 2cbv h ASN 44 CO 0.00 1.12 -0.85 -0.69 -1.65 0.00 0.00 177.43 175.36 2cbv s VAL 45 N -2.65 1.54 0.14 2.81 1.01 -1.26 -4.78 120.40 117.20 2cbv s VAL 45 Ca -0.03 -0.80 -0.34 0.00 0.00 0.00 0.00 61.98 60.81 2cbv s VAL 45 Cb 0.09 -1.30 -0.16 0.00 0.00 0.00 0.00 36.38 35.00 2cbv s VAL 45 CO 0.83 0.44 1.12 1.17 0.00 0.00 0.00 175.10 178.66 2cbv n LYS 46 N 2.88 0.92 -1.00 2.72 4.81 -0.03 -1.63 118.16 126.83 2cbv n LYS 46 Ca -0.17 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.60 2cbv n LYS 46 Cb 0.53 -1.80 0.00 0.00 0.02 0.00 0.00 35.03 33.78 2cbv n LYS 46 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2cbv n ASN 47 N 2.00 -5.80 -0.47 3.14 3.02 -1.26 -1.88 115.26 114.01 2cbv n ASN 47 Ca 0.16 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.65 2cbv n ASN 47 Cb 0.22 -3.35 -0.03 0.00 -0.61 0.00 0.00 39.78 36.02 2cbv n ASN 47 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cbv n GLY 48 N 0.78 0.83 3.76 7.41 0.00 -0.65 -4.98 105.19 112.35 2cbv n GLY 48 Ca 0.00 -0.51 -0.37 0.00 0.00 0.00 0.00 46.02 45.14 2cbv n GLY 48 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2cbv s ASP 49 N -2.69 5.56 0.31 1.61 1.01 -0.79 -4.99 116.67 116.69 2cbv s ASP 49 Ca 0.00 2.49 0.03 0.00 0.71 0.00 0.00 52.55 55.78 2cbv s ASP 49 Cb 0.00 -2.61 -0.04 0.00 1.01 0.00 0.00 42.92 41.28 2cbv s ASP 49 CO 0.00 -1.35 0.15 0.42 0.21 0.00 0.00 175.17 174.61 2cbv s THR 50 N -1.48 0.36 -0.44 -1.27 -4.23 -1.26 -4.79 115.64 102.53 2cbv s THR 50 Ca 0.71 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.29 2cbv s THR 50 Cb -0.33 -2.52 0.50 0.00 1.34 0.00 0.00 72.50 71.49 2cbv s THR 50 CO 0.39 0.00 1.40 0.61 -0.54 0.00 0.00 174.62 176.48 2cbv n GLY 51 N -0.59 2.83 0.36 3.99 0.00 -1.26 -4.48 105.19 106.04 2cbv n GLY 51 Ca 0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 46.02 45.39 2cbv n GLY 51 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cbv h ASP 52 N 1.98 1.05 0.00 1.61 5.19 -1.94 -3.31 116.42 120.99 2cbv h ASP 52 Ca 0.13 -0.01 -0.09 0.00 -0.62 0.00 0.00 57.03 56.44 2cbv h ASP 52 Cb 1.70 -0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.95 2cbv h ASP 52 CO 0.45 0.73 -1.30 0.52 -3.12 0.00 0.00 179.24 176.52 2cbv n VAL 53 N -4.46 0.29 0.00 -1.35 0.31 -1.26 -0.77 118.33 111.09 2cbv n VAL 53 Ca 0.12 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2cbv n VAL 53 Cb 0.07 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 31.55 2cbv n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2cbv n ALA 54 N -3.16 0.00 0.94 3.52 0.00 -1.26 -0.54 120.51 120.01 2cbv n ALA 54 Ca -0.10 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.40 2cbv n ALA 54 Cb 0.58 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.21 2cbv n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cbv n ASP 56 N 0.49 -3.58 0.28 0.00 2.03 0.30 -4.82 116.55 111.25 2cbv n ASP 56 Ca 0.12 -0.00 0.17 0.00 0.52 0.00 0.00 54.79 55.60 2cbv n ASP 56 Cb 0.30 -3.03 0.94 0.00 -0.72 0.00 0.00 41.12 38.61 2cbv n ASP 56 CO 0.00 0.00 0.00 -0.74 -1.92 0.00 0.00 177.20 174.54 2cbv h HIS 57 N -0.38 0.00 -0.43 -0.67 -0.00 -1.02 0.03 115.15 112.68 2cbv h HIS 57 Ca -0.32 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.08 2cbv h HIS 57 Cb 1.23 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.61 2cbv h HIS 57 CO 0.71 0.00 0.29 -0.92 -0.00 0.00 0.00 177.93 178.00 2cbv h TYR 58 N 0.00 0.46 0.00 5.26 3.20 -1.42 -0.44 116.97 124.03 2cbv h TYR 58 Ca 0.02 0.01 -0.31 0.00 3.14 0.00 0.00 58.73 61.60 2cbv h TYR 58 Cb 0.13 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.19 2cbv h TYR 58 CO 0.00 0.27 -2.14 0.09 -1.64 0.00 0.00 178.16 174.74 2cbv n ASN 59 N -4.48 0.25 -1.27 -2.11 3.02 -0.35 -4.63 115.26 105.69 2cbv n ASN 59 Ca 0.04 0.12 0.09 0.00 -0.03 0.00 0.00 54.58 54.80 2cbv n ASN 59 Cb 0.14 0.80 0.30 0.00 -0.61 0.00 0.00 39.78 40.41 2cbv n ASN 59 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2cbv n ARG 60 N -2.78 3.15 -0.30 3.52 1.74 -0.15 -4.66 116.66 117.19 2cbv n ARG 60 Ca -0.25 -2.64 0.09 0.00 -0.77 0.00 0.00 57.85 54.27 2cbv n ARG 60 Cb 1.06 -1.65 0.25 0.00 -1.02 0.00 0.00 32.46 31.10 2cbv n ARG 60 CO 0.00 0.00 0.00 0.11 -1.52 0.00 0.00 177.63 176.22 2cbv h TRP 61 N 3.62 0.74 -0.16 -1.55 5.08 -1.33 -1.91 115.95 120.43 2cbv h TRP 61 Ca 0.00 0.04 -0.02 0.00 1.08 0.00 0.00 58.89 59.99 2cbv h TRP 61 Cb 1.14 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.10 2cbv h TRP 61 CO 0.54 0.13 0.04 -0.22 -1.28 0.00 0.00 178.44 177.65 2cbv h LYS 62 N 0.57 0.26 -0.44 0.12 3.64 -1.87 -1.34 116.57 117.51 2cbv h LYS 62 Ca 0.49 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.89 2cbv h LYS 62 Cb 0.76 -0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.47 2cbv h LYS 62 CO -0.40 0.41 0.00 1.49 -2.27 0.00 0.00 179.45 178.68 2cbv h GLU 63 N 0.07 0.11 -0.49 1.90 4.81 -1.78 -0.18 114.58 119.02 2cbv h GLU 63 Ca 0.05 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2cbv h GLU 63 Cb 0.26 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 2cbv h GLU 63 CO 0.00 0.07 0.27 -0.44 -0.73 0.00 0.00 179.01 178.18 2cbv h ASP 64 N 0.12 0.62 -0.64 1.04 3.32 -1.10 -1.11 116.42 118.66 2cbv h ASP 64 Ca 0.22 -0.09 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 2cbv h ASP 64 Cb 0.32 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.68 2cbv h ASP 64 CO -0.36 0.54 0.23 0.40 -1.72 0.00 0.00 179.24 178.33 2cbv h ILE 65 N 0.66 1.24 -0.65 0.35 2.04 -0.94 -1.96 117.51 118.24 2cbv h ILE 65 Ca 0.17 -0.78 0.09 0.00 1.00 0.00 0.00 64.86 65.34 2cbv h ILE 65 Cb 0.05 0.55 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 2cbv h ILE 65 CO -0.03 0.31 0.43 -0.33 0.00 0.00 0.00 178.15 178.53 2cbv h GLU 66 N 0.91 0.50 -0.25 2.37 5.08 -0.61 0.94 114.58 123.52 2cbv h GLU 66 Ca 0.21 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2cbv h GLU 66 Cb 0.24 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2cbv h GLU 66 CO -0.01 0.33 0.06 0.82 -1.00 0.00 0.00 179.01 179.21 2cbv h ILE 67 N 0.51 1.21 -0.24 3.13 2.04 -0.63 0.05 117.51 123.59 2cbv h ILE 67 Ca 0.30 -0.70 0.05 0.00 1.00 0.00 0.00 64.86 65.51 2cbv h ILE 67 Cb 0.49 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.71 2cbv h ILE 67 CO -0.09 0.22 -0.07 0.40 0.00 0.00 0.00 178.15 178.62 2cbv h ILE 68 N 0.23 0.75 -0.03 -0.67 2.04 -0.50 -0.67 117.51 118.66 2cbv h ILE 68 Ca 0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 2cbv h ILE 68 Cb 0.28 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2cbv h ILE 68 CO 0.00 0.00 -0.05 -0.08 0.00 0.00 0.00 178.15 178.02 2cbv h GLU 69 N -0.01 -0.08 -0.22 2.37 4.81 -0.80 -2.28 114.58 118.37 2cbv h GLU 69 Ca 0.12 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.33 2cbv h GLU 69 Cb 0.19 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.57 2cbv h GLU 69 CO -0.25 -0.05 0.05 -0.22 -0.73 0.00 0.00 179.01 177.81 2cbv h LYS 70 N -0.08 0.31 0.00 1.92 3.64 -0.73 0.11 116.57 121.73 2cbv h LYS 70 Ca 0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2cbv h LYS 70 Cb 0.13 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2cbv h LYS 70 CO -0.08 0.29 0.00 1.28 -2.27 0.00 0.00 179.45 178.67 2cbv n LEU 71 N -4.41 0.33 -0.08 5.20 4.77 -0.28 -4.91 117.00 117.62 2cbv n LEU 71 Ca 0.00 0.54 -0.01 0.00 -0.03 0.00 0.00 56.01 56.51 2cbv n LEU 71 Cb 0.15 -0.45 -0.00 0.00 -2.33 0.00 0.00 43.42 40.78 2cbv n LEU 71 CO 0.36 -0.15 -0.01 0.61 -1.33 0.00 0.00 177.39 176.87 2cbv n GLY 72 N 1.08 0.45 3.74 -0.72 0.00 0.37 -4.54 105.19 105.58 2cbv n GLY 72 Ca 0.06 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2cbv n GLY 72 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cbv s VAL 73 N -1.83 2.35 -0.28 1.61 1.01 -1.09 -4.81 120.40 117.36 2cbv s VAL 73 Ca 0.00 0.28 0.23 0.00 0.00 0.00 0.00 61.98 62.49 2cbv s VAL 73 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2cbv s VAL 73 CO 0.00 0.04 1.01 0.29 0.00 0.00 0.00 175.10 176.44 2cbv n LYS 74 N 2.75 0.56 -3.94 2.72 5.02 -0.50 -4.72 118.16 120.05 2cbv n LYS 74 Ca 0.10 0.08 -0.10 0.00 -2.02 0.00 0.00 58.31 56.36 2cbv n LYS 74 Cb 0.38 -1.77 -0.12 0.00 -0.02 0.00 0.00 35.03 33.51 2cbv n LYS 74 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2cbv s ALA 75 N -3.35 0.01 -0.14 7.82 0.00 -0.54 -0.85 121.76 124.71 2cbv s ALA 75 Ca -0.00 -0.36 -0.00 0.00 0.00 0.00 0.00 51.96 51.59 2cbv s ALA 75 Cb 0.11 0.09 0.03 0.00 0.00 0.00 0.00 23.12 23.35 2cbv s ALA 75 CO 0.80 -0.13 -0.07 -0.47 0.00 0.00 0.00 175.76 175.89 2cbv s TYR 76 N -1.07 1.68 -0.24 0.00 5.04 -0.31 -2.16 117.35 120.28 2cbv s TYR 76 Ca -0.12 -0.98 -0.15 0.00 -2.44 0.00 0.00 57.07 53.39 2cbv s TYR 76 Cb -0.07 -1.32 -0.04 0.00 0.35 0.00 0.00 41.96 40.88 2cbv s TYR 76 CO -0.00 -0.58 0.38 0.50 -1.34 0.00 0.00 175.55 174.50 2cbv s ARG 77 N 1.64 4.08 0.09 4.97 3.52 -0.29 -0.46 118.95 132.51 2cbv s ARG 77 Ca 0.03 0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 55.69 2cbv s ARG 77 Cb -0.14 -3.60 -0.03 0.00 -1.56 0.00 0.00 34.95 29.62 2cbv s ARG 77 CO -0.08 -0.17 0.07 -0.59 -0.81 0.00 0.00 175.30 173.72 2cbv s PHE 78 N 1.73 0.52 0.26 5.12 -0.71 -0.74 -0.78 117.98 123.38 2cbv s PHE 78 Ca 0.16 -0.98 0.10 0.00 -1.04 0.00 0.00 56.93 55.17 2cbv s PHE 78 Cb -0.15 -0.31 -0.04 0.00 -1.21 0.00 0.00 43.02 41.30 2cbv s PHE 78 CO 0.09 -0.48 -0.06 -1.54 -1.34 0.00 0.00 175.22 171.88 2cbv s SER 79 N -2.95 4.27 -0.16 1.98 1.04 -1.25 -0.76 113.70 115.87 2cbv s SER 79 Ca 0.12 -0.74 -0.07 0.00 0.48 0.00 0.00 55.95 55.74 2cbv s SER 79 Cb 0.07 -0.69 -0.04 0.00 0.10 0.00 0.00 66.02 65.46 2cbv s SER 79 CO -0.06 0.02 0.07 -0.63 0.98 0.00 0.00 173.24 173.62 2cbv s ILE 80 N -2.32 4.85 -0.51 -1.02 1.01 -0.91 -4.20 121.20 118.10 2cbv s ILE 80 Ca 0.30 -0.02 -0.28 0.00 0.00 0.00 0.00 60.65 60.66 2cbv s ILE 80 Cb -0.06 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.25 2cbv s ILE 80 CO 0.18 0.50 1.51 -0.55 0.00 0.00 0.00 174.94 176.57 2cbv s SER 81 N 0.05 6.05 0.21 3.58 0.15 -1.26 -4.69 113.70 117.79 2cbv s SER 81 Ca 0.06 0.53 -0.16 0.00 0.70 0.00 0.00 55.95 57.07 2cbv s SER 81 Cb -0.12 -2.54 0.22 0.00 -1.71 0.00 0.00 66.02 61.87 2cbv s SER 81 CO 0.01 -1.72 1.60 -0.25 1.20 0.00 0.00 173.24 174.07 2cbv h TRP 82 N 11.61 -0.66 0.00 3.44 2.91 -1.83 -1.48 115.95 129.94 2cbv h TRP 82 Ca -0.28 0.07 0.00 0.00 1.13 0.00 0.00 58.89 59.81 2cbv h TRP 82 Cb 1.11 0.39 0.00 0.00 -0.51 0.00 0.00 29.16 30.16 2cbv h TRP 82 CO 1.01 -0.35 0.00 -0.35 -1.03 0.00 0.00 178.44 177.72 2cbv n PRO 83 N -5.46 0.12 0.13 2.65 -0.04 -1.26 -0.89 135.00 130.24 2cbv n PRO 83 Ca 0.07 0.42 -0.02 0.00 -0.04 0.00 0.00 63.50 63.93 2cbv n PRO 83 Cb 0.37 -1.75 0.17 0.00 -0.04 0.00 0.00 33.50 32.24 2cbv n PRO 83 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2cbv h ARG 84 N 0.00 0.04 0.04 0.54 3.08 -1.54 -0.57 114.38 115.97 2cbv h ARG 84 Ca 0.00 -0.03 -0.23 0.00 0.07 0.00 0.00 59.98 59.79 2cbv h ARG 84 Cb 0.25 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.28 2cbv h ARG 84 CO 0.00 0.64 -1.21 0.82 -1.07 0.00 0.00 179.97 179.15 2cbv h ILE 85 N 0.03 1.02 -3.08 2.04 1.08 -1.12 -3.34 117.51 114.14 2cbv h ILE 85 Ca -0.01 -2.26 -0.61 0.00 -0.39 0.00 0.00 64.86 61.60 2cbv h ILE 85 Cb 1.09 2.49 -0.40 0.00 -3.07 0.00 0.00 36.82 36.93 2cbv h ILE 85 CO 0.08 0.49 -0.74 -0.76 -0.69 0.00 0.00 178.15 176.53 2cbv s LEU 86 N -7.77 2.73 0.56 1.44 1.02 -0.07 -0.51 118.68 116.08 2cbv s LEU 86 Ca -0.25 -2.36 0.25 0.00 0.02 0.00 0.00 54.13 51.79 2cbv s LEU 86 Cb 0.05 -1.04 1.51 0.00 0.02 0.00 0.00 46.19 46.72 2cbv s LEU 86 CO 0.66 -0.31 2.08 -0.65 0.02 0.00 0.00 176.35 178.15 2cbv h PRO 87 N 7.12 0.00 -0.57 1.29 0.11 -1.67 0.75 132.00 139.03 2cbv h PRO 87 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2cbv h PRO 87 Cb 0.95 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.06 2cbv h PRO 87 CO 0.48 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.66 2cbv n GLU 88 N -4.11 2.65 0.00 1.05 4.71 -1.26 -4.17 120.64 119.50 2cbv n GLU 88 Ca 0.03 -2.43 0.00 0.00 -0.01 0.00 0.00 57.16 54.75 2cbv n GLU 88 Cb 0.36 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.30 2cbv n GLU 88 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2cbv n GLY 89 N 1.37 2.20 3.26 0.62 0.00 0.26 -4.49 105.19 108.40 2cbv n GLY 89 Ca 0.20 -0.43 -0.14 0.00 0.00 0.00 0.00 46.02 45.65 2cbv n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cbv s THR 90 N -0.25 0.81 0.00 2.61 -4.23 -1.26 -4.76 115.64 108.57 2cbv s THR 90 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2cbv s THR 90 Cb 0.00 -2.13 0.00 0.00 1.34 0.00 0.00 72.50 71.71 2cbv s THR 90 CO 0.00 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.21 2cbv n GLY 91 N -0.27 1.30 3.73 3.99 0.00 -1.26 -4.90 105.19 107.78 2cbv n GLY 91 Ca -0.07 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2cbv n GLY 91 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cbv s ARG 92 N 0.00 4.18 -0.22 1.61 3.52 -1.26 -5.00 118.95 121.78 2cbv s ARG 92 Ca 0.00 2.46 -0.09 0.00 -0.13 0.00 0.00 55.73 57.97 2cbv s ARG 92 Cb 0.00 -3.10 -0.05 0.00 -1.56 0.00 0.00 34.95 30.24 2cbv s ARG 92 CO 0.00 -0.63 0.12 0.08 -0.81 0.00 0.00 175.30 174.06 2cbv s VAL 93 N 0.79 5.10 -0.50 7.11 1.01 -1.26 -3.98 120.40 128.67 2cbv s VAL 93 Ca 0.69 0.09 -0.21 0.00 0.00 0.00 0.00 61.98 62.54 2cbv s VAL 93 Cb -0.46 -3.36 0.04 0.00 0.00 0.00 0.00 36.38 32.61 2cbv s VAL 93 CO 0.36 0.38 0.73 0.21 0.00 0.00 0.00 175.10 176.78 2cbv s ASN 94 N 0.91 6.30 0.49 3.32 2.47 0.33 -4.95 114.94 123.80 2cbv s ASN 94 Ca 0.06 -0.54 0.17 0.00 0.42 0.00 0.00 52.86 52.98 2cbv s ASN 94 Cb -0.13 -2.35 1.20 0.00 -1.45 0.00 0.00 41.25 38.52 2cbv s ASN 94 CO 0.03 -0.96 2.07 -0.61 -3.72 0.00 0.00 177.10 173.91 2cbv h GLN 95 N 9.05 0.00 0.00 0.43 5.75 -1.89 -1.64 115.11 126.82 2cbv h GLN 95 Ca -0.26 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 58.14 2cbv h GLN 95 Cb 1.09 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.62 2cbv h GLN 95 CO 0.98 0.10 -0.48 0.87 -2.65 0.00 0.00 178.83 177.65 2cbv h LYS 96 N 0.00 0.00 -0.14 1.69 1.57 -1.90 0.21 116.57 118.00 2cbv h LYS 96 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2cbv h LYS 96 Cb 0.19 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2cbv h LYS 96 CO 0.01 0.48 -0.11 0.78 -0.57 0.00 0.00 179.45 180.04 2cbv h GLY 97 N 1.79 0.35 0.86 3.86 0.00 -1.43 -2.41 103.07 106.09 2cbv h GLY 97 Ca -0.00 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.01 2cbv h GLY 97 CO 0.06 0.31 0.35 1.41 0.00 0.00 0.00 176.54 178.68 2cbv h LEU 98 N -0.04 0.57 -0.39 3.11 3.38 -1.19 -2.96 115.31 117.79 2cbv h LEU 98 Ca 0.03 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.05 2cbv h LEU 98 Cb 0.62 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 2cbv h LEU 98 CO 0.03 0.40 0.13 0.44 0.09 0.00 0.00 178.44 179.52 2cbv h ASP 99 N 0.70 0.12 -0.36 -0.43 3.32 -0.54 0.14 116.42 119.36 2cbv h ASP 99 Ca 0.24 0.05 0.08 0.00 0.02 0.00 0.00 57.03 57.41 2cbv h ASP 99 Cb 0.03 0.04 -0.07 0.00 0.22 0.00 0.00 39.33 39.55 2cbv h ASP 99 CO -0.11 0.10 -0.13 0.15 -1.72 0.00 0.00 179.24 177.54 2cbv h PHE 100 N 0.28 -0.30 0.00 4.55 3.57 -1.27 -1.22 116.94 122.55 2cbv h PHE 100 Ca 0.18 0.04 -0.19 0.00 3.53 0.00 0.00 57.97 61.53 2cbv h PHE 100 Cb 0.18 0.19 -0.03 0.00 2.79 0.00 0.00 35.95 39.08 2cbv h PHE 100 CO -0.16 -0.20 -0.89 1.88 -2.23 0.00 0.00 178.31 176.71 2cbv h TYR 101 N -0.05 0.01 -0.30 0.41 0.05 -1.40 -3.02 116.97 112.67 2cbv h TYR 101 Ca 0.18 -0.01 0.05 0.00 0.05 0.00 0.00 58.73 59.00 2cbv h TYR 101 Cb 0.33 -0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.02 2cbv h TYR 101 CO -0.36 0.89 0.03 -0.91 -1.05 0.00 0.00 178.16 176.76 2cbv h ASN 102 N 0.00 -0.05 -0.74 3.88 2.35 -0.28 0.11 115.58 120.86 2cbv h ASN 102 Ca -0.01 0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2cbv h ASN 102 Cb 1.56 0.09 -0.05 0.00 0.05 0.00 0.00 38.32 39.97 2cbv h ASN 102 CO 0.12 0.01 0.46 0.03 -1.65 0.00 0.00 177.43 176.40 2cbv h ARG 103 N 0.13 0.85 0.19 0.81 3.08 -1.25 0.04 114.38 118.24 2cbv h ARG 103 Ca 0.14 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2cbv h ARG 103 Cb 0.17 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.03 2cbv h ARG 103 CO -0.21 0.56 -0.09 0.82 -1.07 0.00 0.00 179.97 179.98 2cbv h ILE 104 N 0.88 0.83 -0.01 2.04 2.04 -1.35 -1.97 117.51 119.96 2cbv h ILE 104 Ca 0.31 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 66.14 2cbv h ILE 104 Cb 0.08 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2cbv h ILE 104 CO -0.13 0.01 -0.11 0.40 0.00 0.00 0.00 178.15 178.32 2cbv h ILE 105 N -0.28 0.72 -0.97 -0.67 2.04 -0.75 -0.68 117.51 116.92 2cbv h ILE 105 Ca -0.03 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.85 2cbv h ILE 105 Cb 0.22 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 2cbv h ILE 105 CO 0.04 0.00 0.64 0.44 0.00 0.00 0.00 178.15 179.28 2cbv h ASP 106 N -0.18 1.10 -0.21 1.72 3.32 -1.00 -1.73 116.42 119.44 2cbv h ASP 106 Ca 0.04 -0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.02 2cbv h ASP 106 Cb 0.24 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2cbv h ASP 106 CO -0.12 0.79 -0.06 0.74 -1.72 0.00 0.00 179.24 178.87 2cbv h THR 107 N 1.30 1.29 -0.00 0.35 2.02 -1.08 -0.75 112.91 116.02 2cbv h THR 107 Ca 0.36 -1.06 0.03 0.00 0.77 0.00 0.00 66.41 66.52 2cbv h THR 107 Cb -0.11 1.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.80 2cbv h THR 107 CO -0.09 0.32 -0.19 -0.07 0.37 0.00 0.00 175.52 175.86 2cbv h LEU 108 N 0.14 -0.57 -0.35 2.58 3.38 -0.86 -2.20 115.31 117.43 2cbv h LEU 108 Ca 0.05 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.14 2cbv h LEU 108 Cb 0.52 0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2cbv h LEU 108 CO 0.02 -0.26 0.13 -0.07 0.09 0.00 0.00 178.44 178.35 2cbv h LEU 109 N -0.31 0.15 -1.29 1.67 4.07 -1.27 -0.17 115.31 118.16 2cbv h LEU 109 Ca 0.06 0.04 0.18 0.00 0.08 0.00 0.00 57.88 58.23 2cbv h LEU 109 Cb 0.39 0.02 -0.08 0.00 1.08 0.00 0.00 40.66 42.07 2cbv h LEU 109 CO -0.18 0.12 0.60 -0.33 -1.08 0.00 0.00 178.44 177.56 2cbv h GLU 110 N 0.28 0.60 -0.29 1.13 5.08 -1.04 -1.51 114.58 118.83 2cbv h GLU 110 Ca 0.16 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2cbv h GLU 110 Cb 0.13 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.24 2cbv h GLU 110 CO -0.16 0.39 0.00 1.63 -1.00 0.00 0.00 179.01 179.88 2cbv n LYS 111 N -4.59 1.94 -2.28 2.33 5.02 -0.64 -4.94 118.16 114.99 2cbv n LYS 111 Ca 0.20 -1.42 -0.13 0.00 -2.02 0.00 0.00 58.31 54.93 2cbv n LYS 111 Cb 0.58 -1.39 -0.00 0.00 -0.02 0.00 0.00 35.03 34.19 2cbv n LYS 111 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cbv n GLY 112 N 1.21 -0.15 3.62 0.72 0.00 -0.57 -5.02 105.19 104.99 2cbv n GLY 112 Ca 0.16 -0.34 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2cbv n GLY 112 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cbv s ILE 113 N -2.66 4.34 -0.28 -0.61 1.01 -0.17 -4.91 121.20 117.92 2cbv s ILE 113 Ca 0.01 -0.21 -0.23 0.00 0.00 0.00 0.00 60.65 60.22 2cbv s ILE 113 Cb -0.01 -2.88 -0.01 0.00 0.01 0.00 0.00 42.46 39.57 2cbv s ILE 113 CO 0.02 0.53 0.76 -0.89 0.00 0.00 0.00 174.94 175.36 2cbv s THR 114 N -0.18 4.85 0.06 2.92 2.01 -0.03 -3.90 115.64 121.37 2cbv s THR 114 Ca 0.05 1.27 -0.30 0.00 0.31 0.00 0.00 61.69 63.02 2cbv s THR 114 Cb -0.12 -4.09 -0.05 0.00 0.01 0.00 0.00 72.50 68.24 2cbv s THR 114 CO 0.02 -0.14 1.16 -2.16 -0.69 0.00 0.00 174.62 172.81 2cbv s PRO 115 N 2.82 4.46 -0.30 4.92 0.05 -1.26 -1.17 135.00 144.52 2cbv s PRO 115 Ca 0.31 1.71 -0.04 0.00 0.05 0.00 0.00 61.00 63.03 2cbv s PRO 115 Cb -0.15 -3.36 0.03 0.00 0.05 0.00 0.00 34.50 31.07 2cbv s PRO 115 CO 0.10 -0.20 0.03 -0.06 0.05 0.00 0.00 177.00 176.92 2cbv s PHE 116 N 0.95 3.18 -0.27 0.56 0.08 0.39 -4.29 117.98 118.60 2cbv s PHE 116 Ca 0.57 -1.45 -0.10 0.00 0.12 0.00 0.00 56.93 56.06 2cbv s PHE 116 Cb -0.28 -2.17 -0.05 0.00 -0.57 0.00 0.00 43.02 39.95 2cbv s PHE 116 CO 0.29 -0.71 0.17 0.08 -0.10 0.00 0.00 175.22 174.96 2cbv s VAL 117 N 1.37 5.23 -0.36 -0.44 1.01 -0.67 -1.79 120.40 124.75 2cbv s VAL 117 Ca -0.01 0.14 -0.23 0.00 0.00 0.00 0.00 61.98 61.88 2cbv s VAL 117 Cb -0.18 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.73 2cbv s VAL 117 CO -0.00 0.28 0.76 -0.89 0.00 0.00 0.00 175.10 175.25 2cbv s THR 118 N 1.56 4.76 0.11 3.92 2.01 0.06 -0.29 115.64 127.78 2cbv s THR 118 Ca 0.07 0.83 -0.15 0.00 0.31 0.00 0.00 61.69 62.75 2cbv s THR 118 Cb -0.15 -4.19 -0.07 0.00 0.01 0.00 0.00 72.50 68.10 2cbv s THR 118 CO 0.09 -0.41 1.46 0.40 -0.69 0.00 0.00 174.62 175.46 2cbv h ILE 119 N 5.74 1.29 -3.49 1.82 2.04 -0.67 -2.43 117.51 121.82 2cbv h ILE 119 Ca -0.25 -1.36 -0.59 0.00 1.00 0.00 0.00 64.86 63.66 2cbv h ILE 119 Cb 1.10 1.47 -0.39 0.00 -0.74 0.00 0.00 36.82 38.26 2cbv h ILE 119 CO 0.90 0.44 -0.77 -0.47 0.00 0.00 0.00 178.15 178.25 2cbv s TYR 120 N -4.50 2.16 -0.44 1.37 5.04 -0.67 -4.44 117.35 115.87 2cbv s TYR 120 Ca -0.12 -1.71 0.05 0.00 -2.44 0.00 0.00 57.07 52.85 2cbv s TYR 120 Cb 0.09 -1.63 0.42 0.00 0.35 0.00 0.00 41.96 41.19 2cbv s TYR 120 CO 0.82 -0.78 1.11 1.58 -1.34 0.00 0.00 175.55 176.94 2cbv n HIS 121 N 4.73 3.37 0.00 4.97 -0.00 -1.26 -1.24 115.22 125.79 2cbv n HIS 121 Ca -0.08 -3.11 0.00 0.00 -0.00 0.00 0.00 57.72 54.53 2cbv n HIS 121 Cb 0.44 -0.09 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 2cbv n HIS 121 CO 0.00 0.00 0.00 0.91 -0.00 0.00 0.00 176.34 177.25 2cbv n TRP 122 N -0.47 0.00 -1.80 1.57 7.02 -1.26 -4.84 117.44 117.66 2cbv n TRP 122 Ca 0.38 0.00 -0.40 0.00 -1.02 0.00 0.00 57.50 56.46 2cbv n TRP 122 Cb 0.66 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.54 2cbv n TRP 122 CO 0.00 0.00 0.00 -0.40 -2.02 0.00 0.00 177.69 175.27 2cbv n ASP 123 N 0.00 7.31 -4.72 -0.99 5.75 -1.26 -4.68 116.55 117.96 2cbv n ASP 123 Ca 0.00 -2.92 -0.42 0.00 -0.01 0.00 0.00 54.79 51.44 2cbv n ASP 123 Cb 0.00 -1.48 -0.01 0.00 -1.03 0.00 0.00 41.12 38.60 2cbv n ASP 123 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 2cbv n LEU 124 N 3.17 3.90 -4.69 -2.12 7.94 -1.26 -4.30 117.00 119.64 2cbv n LEU 124 Ca 0.63 1.20 -0.44 0.00 -1.11 0.00 0.00 56.01 56.28 2cbv n LEU 124 Cb 0.28 -1.52 -0.04 0.00 0.53 0.00 0.00 43.42 42.67 2cbv n LEU 124 CO 0.79 -0.24 1.24 -2.65 -1.11 0.00 0.00 177.39 175.42 2cbv n PRO 125 N 0.94 2.37 -0.35 1.96 -0.02 -1.26 -0.36 135.00 138.27 2cbv n PRO 125 Ca 0.05 0.85 0.08 0.00 -2.02 0.00 0.00 63.50 62.47 2cbv n PRO 125 Cb 0.36 -2.64 0.25 0.00 -0.02 0.00 0.00 33.50 31.45 2cbv n PRO 125 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2cbv h PHE 126 N 6.04 1.10 -0.84 6.00 3.57 -1.25 -1.08 116.94 130.47 2cbv h PHE 126 Ca -0.44 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.26 2cbv h PHE 126 Cb 1.24 -0.34 -0.06 0.00 2.79 0.00 0.00 35.95 39.57 2cbv h PHE 126 CO 0.62 0.38 0.56 0.00 -2.23 0.00 0.00 178.31 177.64 2cbv h ALA 127 N 1.56 2.07 0.00 2.41 0.00 -1.85 -0.55 119.26 122.90 2cbv h ALA 127 Ca 0.51 0.01 -0.21 0.00 0.00 0.00 0.00 54.91 55.22 2cbv h ALA 127 Cb 0.58 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.28 2cbv h ALA 127 CO -0.30 -0.32 -1.00 -0.07 0.00 0.00 0.00 179.25 177.57 2cbv h LEU 128 N 0.48 0.00 -1.12 0.00 3.38 -1.43 -3.22 115.31 113.41 2cbv h LEU 128 Ca 0.43 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.36 2cbv h LEU 128 Cb 0.93 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.66 2cbv h LEU 128 CO -0.16 0.97 0.19 -0.61 0.09 0.00 0.00 178.44 178.92 2cbv h GLN 129 N 0.00 0.81 -0.17 1.13 5.75 -0.82 0.12 115.11 121.93 2cbv h GLN 129 Ca -0.02 -0.14 0.05 0.00 -0.15 0.00 0.00 58.65 58.39 2cbv h GLN 129 Cb 1.76 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 30.17 2cbv h GLN 129 CO 0.12 0.69 0.14 -0.07 -2.65 0.00 0.00 178.83 177.07 2cbv h LEU 130 N 0.79 0.00 -2.89 -2.39 3.38 -1.34 0.73 115.31 113.59 2cbv h LEU 130 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2cbv h LEU 130 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2cbv h LEU 130 CO -0.01 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.81 2cbv n LYS 131 N -4.14 3.76 -0.02 1.13 4.76 -0.67 -4.92 118.16 118.06 2cbv n LYS 131 Ca 0.01 -2.51 0.00 0.00 -2.87 0.00 0.00 58.31 52.94 2cbv n LYS 131 Cb 0.27 -1.96 0.00 0.00 -1.84 0.00 0.00 35.03 31.50 2cbv n LYS 131 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cbv n GLY 132 N 0.78 0.45 7.00 0.72 0.00 0.25 -4.70 105.19 109.69 2cbv n GLY 132 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 2cbv n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cbv n GLY 133 N -2.00 3.09 0.14 -0.02 0.00 0.33 -1.73 105.19 104.99 2cbv n GLY 133 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 46.02 45.99 2cbv n GLY 133 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2cbv n TRP 134 N 14.00 0.74 0.23 1.61 7.02 -1.26 -1.79 117.44 137.98 2cbv n TRP 134 Ca 0.00 0.33 0.12 0.00 -1.02 0.00 0.00 57.50 56.93 2cbv n TRP 134 Cb 0.00 -1.03 0.43 0.00 -2.42 0.00 0.00 31.31 28.29 2cbv n TRP 134 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cbv h ALA 135 N 2.15 0.98 -2.67 6.99 0.00 -1.65 -3.34 119.26 121.72 2cbv h ALA 135 Ca 0.00 -0.14 -0.61 0.00 0.00 0.00 0.00 54.91 54.16 2cbv h ALA 135 Cb 0.20 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 17.84 2cbv h ALA 135 CO 0.00 0.19 -0.07 1.21 0.00 0.00 0.00 179.25 180.58 2cbv s ASN 136 N -6.08 6.46 0.53 0.00 3.84 -0.74 -4.85 114.94 114.10 2cbv s ASN 136 Ca 0.02 0.55 0.29 0.00 0.21 0.00 0.00 52.86 53.93 2cbv s ASN 136 Cb 0.09 -2.27 1.44 0.00 -0.55 0.00 0.00 41.25 39.96 2cbv s ASN 136 CO 0.63 -0.22 1.94 0.03 -2.79 0.00 0.00 177.10 176.69 2cbv h ARG 137 N 7.77 0.01 0.00 0.43 3.08 -1.87 0.29 114.38 124.09 2cbv h ARG 137 Ca -0.32 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 2cbv h ARG 137 Cb 1.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 2cbv h ARG 137 CO 0.72 0.00 0.00 0.93 -1.07 0.00 0.00 179.97 180.55 2cbv h GLU 138 N 0.01 0.00 0.00 0.04 5.08 -1.93 -2.56 114.58 115.22 2cbv h GLU 138 Ca 0.35 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2cbv h GLU 138 Cb 1.39 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.64 2cbv h GLU 138 CO -0.01 0.00 -0.02 0.97 -1.00 0.00 0.00 179.01 178.95 2cbv h ILE 139 N 0.00 0.53 -0.83 3.13 2.10 -1.20 -0.60 117.51 120.64 2cbv h ILE 139 Ca 0.00 -0.10 0.04 0.00 1.08 0.00 0.00 64.86 65.88 2cbv h ILE 139 Cb 0.07 1.07 -0.05 0.00 -1.09 0.00 0.00 36.82 36.81 2cbv h ILE 139 CO 0.00 0.02 0.52 0.00 -1.08 0.00 0.00 178.15 177.62 2cbv h ALA 140 N 1.98 1.11 -0.02 0.18 0.00 -1.68 0.19 119.26 121.02 2cbv h ALA 140 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2cbv h ALA 140 Cb 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2cbv h ALA 140 CO 0.00 0.32 -0.00 -0.44 0.00 0.00 0.00 179.25 179.13 2cbv h ASP 141 N 1.00 0.03 -0.54 0.00 3.32 -1.34 -2.00 116.42 116.89 2cbv h ASP 141 Ca 0.34 -0.32 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2cbv h ASP 141 Cb 0.07 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.58 2cbv h ASP 141 CO -0.14 0.34 0.29 -0.50 -1.72 0.00 0.00 179.24 177.52 2cbv h TRP 142 N -0.27 0.75 -0.57 4.55 6.55 -1.16 -1.68 115.95 124.12 2cbv h TRP 142 Ca 0.01 -0.02 -0.07 0.00 0.95 0.00 0.00 58.89 59.76 2cbv h TRP 142 Cb 0.32 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.36 2cbv h TRP 142 CO 0.03 0.55 0.09 0.35 -1.05 0.00 0.00 178.44 178.42 2cbv h PHE 143 N 0.73 1.00 -0.83 0.49 3.57 -0.68 -1.42 116.94 119.81 2cbv h PHE 143 Ca 0.19 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.59 2cbv h PHE 143 Cb 0.06 -0.27 -0.05 0.00 2.79 0.00 0.00 35.95 38.47 2cbv h PHE 143 CO -0.01 0.88 0.52 0.00 -2.23 0.00 0.00 178.31 177.47 2cbv h ALA 144 N 1.00 1.10 -0.25 2.41 0.00 -1.14 0.17 119.26 122.56 2cbv h ALA 144 Ca 0.17 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2cbv h ALA 144 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2cbv h ALA 144 CO 0.01 0.33 0.00 1.49 0.00 0.00 0.00 179.25 181.08 2cbv h GLU 145 N 1.00 0.44 0.38 0.00 4.81 -1.04 0.11 114.58 120.29 2cbv h GLU 145 Ca 0.34 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2cbv h GLU 145 Cb 0.05 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2cbv h GLU 145 CO -0.13 0.61 -0.23 -0.92 -0.73 0.00 0.00 179.01 177.61 2cbv h TYR 146 N 0.22 -0.59 -0.59 0.92 3.20 -1.09 -1.91 116.97 117.13 2cbv h TYR 146 Ca 0.07 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 62.04 2cbv h TYR 146 Cb 0.41 0.21 -0.08 0.00 1.54 0.00 0.00 36.73 38.80 2cbv h TYR 146 CO 0.03 -0.35 0.14 0.77 -1.64 0.00 0.00 178.16 177.11 2cbv h SER 147 N -0.58 0.03 -0.69 -2.11 0.02 -0.61 -1.81 113.55 107.79 2cbv h SER 147 Ca -0.04 0.11 0.07 0.00 -0.84 0.00 0.00 61.79 61.09 2cbv h SER 147 Cb 0.47 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.09 2cbv h SER 147 CO 0.05 0.03 0.37 -0.09 -1.14 0.00 0.00 176.83 176.04 2cbv h ARG 148 N 0.27 0.63 -0.45 3.45 2.43 -0.77 -0.37 114.38 119.57 2cbv h ARG 148 Ca 0.31 -0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.46 2cbv h ARG 148 Cb 0.44 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2cbv h ARG 148 CO -0.38 0.42 0.26 0.28 -1.51 0.00 0.00 179.97 179.03 2cbv h VAL 149 N 0.65 1.02 -0.48 0.20 2.07 -0.53 -0.55 116.25 118.64 2cbv h VAL 149 Ca 0.32 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 2cbv h VAL 149 Cb 0.27 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2cbv h VAL 149 CO -0.22 0.09 0.26 -0.07 0.02 0.00 0.00 177.57 177.66 2cbv h LEU 150 N 0.51 0.59 -0.51 2.57 3.38 -0.76 -0.99 115.31 120.11 2cbv h LEU 150 Ca 0.19 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 2cbv h LEU 150 Cb 0.04 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2cbv h LEU 150 CO -0.10 0.51 0.18 -0.26 0.09 0.00 0.00 178.44 178.86 2cbv h PHE 151 N 0.63 0.79 -0.64 1.13 0.04 -0.84 0.68 116.94 118.73 2cbv h PHE 151 Ca 0.17 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.78 2cbv h PHE 151 Cb 0.04 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 37.94 2cbv h PHE 151 CO -0.02 0.67 0.06 0.93 -0.60 0.00 0.00 178.31 179.34 2cbv h GLU 152 N 0.68 1.10 0.02 1.51 4.39 -0.97 0.76 114.58 122.07 2cbv h GLU 152 Ca 0.17 -0.32 -0.24 0.00 0.34 0.00 0.00 59.36 59.31 2cbv h GLU 152 Cb 0.23 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2cbv h GLU 152 CO -0.01 1.04 -1.19 -0.91 -1.16 0.00 0.00 179.01 176.78 2cbv h ASN 153 N 1.01 0.05 0.00 1.42 2.35 -0.94 -3.41 115.58 116.06 2cbv h ASN 153 Ca 0.19 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 2cbv h ASN 153 Cb 0.50 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2cbv h ASN 153 CO 0.02 1.05 -0.33 0.49 -1.65 0.00 0.00 177.43 177.01 2cbv n PHE 154 N -3.31 0.00 0.28 1.19 0.99 0.21 -4.78 117.46 112.05 2cbv n PHE 154 Ca -0.05 0.00 0.11 0.00 -0.00 0.00 0.00 57.45 57.51 2cbv n PHE 154 Cb 0.97 0.00 0.50 0.00 -1.00 0.00 0.00 39.48 39.95 2cbv n PHE 154 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2cbv n GLY 155 N 1.30 -1.04 0.20 1.37 0.00 0.26 -0.36 105.19 106.92 2cbv n GLY 155 Ca 0.00 0.12 0.06 0.00 0.00 0.00 0.00 46.02 46.20 2cbv n GLY 155 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2cbv h ASP 156 N 0.00 0.00 0.00 1.61 2.03 -1.86 -3.39 116.42 114.81 2cbv h ASP 156 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2cbv h ASP 156 Cb 0.18 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.67 2cbv h ASP 156 CO 0.00 0.35 -1.39 0.54 -1.03 0.00 0.00 179.24 177.70 2cbv n ARG 157 N -3.60 0.16 -2.87 4.15 1.74 -0.23 -4.97 116.66 111.05 2cbv n ARG 157 Ca -0.01 0.05 -0.41 0.00 -0.77 0.00 0.00 57.85 56.71 2cbv n ARG 157 Cb 0.47 -0.98 -0.04 0.00 -1.02 0.00 0.00 32.46 30.90 2cbv n ARG 157 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2cbv s VAL 158 N -2.13 4.91 -0.03 1.55 1.01 0.51 -4.92 120.40 121.30 2cbv s VAL 158 Ca -0.09 1.72 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2cbv s VAL 158 Cb 0.03 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.24 2cbv s VAL 158 CO 0.14 0.11 0.42 0.29 0.00 0.00 0.00 175.10 176.06 2cbv n LYS 159 N 4.53 0.49 -3.91 2.72 4.76 -1.26 -4.40 118.16 121.09 2cbv n LYS 159 Ca 0.04 -0.42 -0.28 0.00 -2.87 0.00 0.00 58.31 54.77 2cbv n LYS 159 Cb 0.50 -0.92 -0.17 0.00 -1.84 0.00 0.00 35.03 32.61 2cbv n LYS 159 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2cbv s ASN 160 N -0.21 2.71 0.07 4.39 0.01 -1.26 0.16 114.94 120.81 2cbv s ASN 160 Ca 0.00 -0.59 0.06 0.00 -0.71 0.00 0.00 52.86 51.62 2cbv s ASN 160 Cb 0.00 -0.93 -0.03 0.00 0.41 0.00 0.00 41.25 40.71 2cbv s ASN 160 CO 0.01 -0.16 -0.16 0.26 -1.51 0.00 0.00 177.10 175.54 2cbv s TRP 161 N 1.63 1.34 -0.09 2.20 0.52 -0.12 -1.67 118.94 122.76 2cbv s TRP 161 Ca 0.02 -0.42 0.01 0.00 0.02 0.00 0.00 56.10 55.73 2cbv s TRP 161 Cb -0.15 -0.76 0.02 0.00 -1.15 0.00 0.00 33.47 31.43 2cbv s TRP 161 CO -0.08 0.08 -0.10 0.42 0.02 0.00 0.00 176.95 177.29 2cbv s ILE 162 N -1.12 1.08 -0.00 2.03 1.01 0.60 -0.75 121.20 124.05 2cbv s ILE 162 Ca 0.01 -0.38 -0.23 0.00 0.00 0.00 0.00 60.65 60.04 2cbv s ILE 162 Cb -0.09 -1.04 -0.13 0.00 0.01 0.00 0.00 42.46 41.20 2cbv s ILE 162 CO 0.02 0.36 0.98 0.71 0.00 0.00 0.00 174.94 177.01 2cbv h THR 163 N 6.08 0.05 -3.98 2.92 1.35 -1.59 0.20 112.91 117.93 2cbv h THR 163 Ca -0.31 -0.41 -0.49 0.00 -0.55 0.00 0.00 66.41 64.65 2cbv h THR 163 Cb 1.16 0.08 -0.30 0.00 -1.73 0.00 0.00 68.15 67.35 2cbv h THR 163 CO 0.44 0.01 -0.81 -0.76 -0.25 0.00 0.00 175.52 174.15 2cbv s LEU 164 N -9.43 1.91 -0.30 3.87 1.43 -1.26 -1.67 118.68 113.23 2cbv s LEU 164 Ca -0.12 -0.26 -0.17 0.00 -1.03 0.00 0.00 54.13 52.54 2cbv s LEU 164 Cb 0.01 -0.74 -0.02 0.00 0.03 0.00 0.00 46.19 45.47 2cbv s LEU 164 CO 0.38 0.13 0.47 0.21 0.23 0.00 0.00 176.35 177.77 2cbv s ASN 165 N -0.04 6.33 -1.14 2.29 2.47 -0.37 -1.69 114.94 122.79 2cbv s ASN 165 Ca -0.00 0.24 -0.18 0.00 0.42 0.00 0.00 52.86 53.34 2cbv s ASN 165 Cb -0.08 -2.25 -0.02 0.00 -1.45 0.00 0.00 41.25 37.45 2cbv s ASN 165 CO 0.01 -0.33 0.79 -0.62 -3.72 0.00 0.00 177.10 173.23 2cbv n GLU 166 N 5.55 -1.58 0.29 0.43 1.02 -0.28 -4.76 120.64 121.31 2cbv n GLU 166 Ca -0.06 0.51 0.14 0.00 -0.02 0.00 0.00 57.16 57.73 2cbv n GLU 166 Cb 0.50 -4.38 0.85 0.00 -0.02 0.00 0.00 31.44 28.39 2cbv n GLU 166 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 2cbv h PRO 167 N -1.80 0.00 -0.25 3.49 0.13 -1.85 -0.73 132.00 130.99 2cbv h PRO 167 Ca -0.66 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.50 2cbv h PRO 167 Cb 1.36 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.46 2cbv h PRO 167 CO 0.49 0.03 0.07 2.35 -0.23 0.00 0.00 178.00 180.70 2cbv h TRP 168 N 0.00 0.12 -0.20 1.56 7.01 -1.93 -1.06 115.95 121.45 2cbv h TRP 168 Ca -0.00 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.01 2cbv h TRP 168 Cb 0.07 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.10 2cbv h TRP 168 CO 0.00 0.05 0.10 0.28 -2.79 0.00 0.00 178.44 176.08 2cbv h VAL 169 N 0.17 1.13 -0.42 2.65 2.07 -1.51 0.45 116.25 120.79 2cbv h VAL 169 Ca 0.11 -0.36 0.09 0.00 0.82 0.00 0.00 66.70 67.36 2cbv h VAL 169 Cb 0.09 0.99 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 2cbv h VAL 169 CO -0.13 0.12 -0.18 0.58 0.02 0.00 0.00 177.57 177.98 2cbv h VAL 170 N 0.20 0.44 0.19 2.57 2.07 -1.29 0.21 116.25 120.64 2cbv h VAL 170 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2cbv h VAL 170 Cb 0.10 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.31 2cbv h VAL 170 CO -0.01 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 177.49 2cbv h ALA 171 N 1.22 -0.26 0.05 1.67 0.00 -1.03 -3.10 119.26 117.82 2cbv h ALA 171 Ca 0.20 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2cbv h ALA 171 Cb 0.41 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2cbv h ALA 171 CO -0.49 -0.33 -0.62 0.82 0.00 0.00 0.00 179.25 178.63 2cbv h ILE 172 N -0.89 1.45 -0.07 0.00 1.08 -0.01 -0.40 117.51 118.67 2cbv h ILE 172 Ca -0.03 -2.36 -0.13 0.00 -0.39 0.00 0.00 64.86 61.95 2cbv h ILE 172 Cb 0.51 3.03 -0.01 0.00 -3.07 0.00 0.00 36.82 37.27 2cbv h ILE 172 CO 0.04 0.59 -0.54 0.58 -0.69 0.00 0.00 178.15 178.13 2cbv h VAL 173 N -0.77 1.37 0.07 1.67 2.07 -1.09 0.27 116.25 119.83 2cbv h VAL 173 Ca -0.14 -1.83 -0.26 0.00 0.82 0.00 0.00 66.70 65.28 2cbv h VAL 173 Cb 1.30 1.91 0.01 0.00 -1.52 0.00 0.00 31.29 33.00 2cbv h VAL 173 CO -0.00 0.54 -1.12 1.23 0.02 0.00 0.00 177.57 178.24 2cbv h GLY 174 N 1.43 0.48 0.00 2.17 0.00 -1.33 -1.99 103.07 103.83 2cbv h GLY 174 Ca 0.00 -0.99 0.00 0.00 0.00 0.00 0.00 47.33 46.35 2cbv h GLY 174 CO 0.08 0.87 -0.01 1.42 0.00 0.00 0.00 176.54 178.89 2cbv n HIS 175 N -3.69 0.00 -0.04 5.60 8.25 -0.16 -1.29 115.22 123.88 2cbv n HIS 175 Ca -0.09 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.27 2cbv n HIS 175 Cb 0.93 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.01 2cbv n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2cbv n LEU 176 N -1.01 1.17 0.08 2.41 7.94 -0.42 -0.36 117.00 126.81 2cbv n LEU 176 Ca 0.00 0.19 -0.10 0.00 -1.11 0.00 0.00 56.01 54.99 2cbv n LEU 176 Cb 0.00 -0.44 -0.11 0.00 0.53 0.00 0.00 43.42 43.39 2cbv n LEU 176 CO 0.00 -0.07 0.09 1.88 -1.11 0.00 0.00 177.39 178.18 2cbv h TYR 177 N -0.47 0.17 -0.14 1.96 0.99 -1.13 -3.38 116.97 114.98 2cbv h TYR 177 Ca -0.19 -0.12 -0.06 0.00 2.00 0.00 0.00 58.73 60.36 2cbv h TYR 177 Cb 0.94 -0.01 -0.02 0.00 1.00 0.00 0.00 36.73 38.63 2cbv h TYR 177 CO -0.11 1.08 -0.05 0.41 -0.00 0.00 0.00 178.16 179.49 2cbv n GLY 178 N 1.36 0.60 0.10 3.88 0.00 -0.82 -4.86 105.19 105.46 2cbv n GLY 178 Ca -0.03 -0.50 0.04 0.00 0.00 0.00 0.00 46.02 45.53 2cbv n GLY 178 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cbv h VAL 179 N 0.00 0.33 -2.05 1.61 2.07 -1.67 -3.41 116.25 113.14 2cbv h VAL 179 Ca -0.06 -1.66 -0.59 0.00 0.82 0.00 0.00 66.70 65.22 2cbv h VAL 179 Cb 0.28 1.86 -0.11 0.00 -1.52 0.00 0.00 31.29 31.80 2cbv h VAL 179 CO 0.09 0.19 -0.66 -1.00 0.02 0.00 0.00 177.57 176.21 2cbv s HIS 180 N -3.07 2.51 0.38 1.57 3.76 -1.05 -4.71 115.29 114.68 2cbv s HIS 180 Ca -0.02 -0.37 -0.26 0.00 -0.15 0.00 0.00 55.06 54.26 2cbv s HIS 180 Cb 0.09 -1.30 -0.11 0.00 1.11 0.00 0.00 32.58 32.36 2cbv s HIS 180 CO 0.80 0.57 1.10 0.00 -0.85 0.00 0.00 174.74 176.37 2cbv n ALA 181 N -0.86 0.48 1.42 -1.40 0.00 -1.26 -0.06 120.51 118.84 2cbv n ALA 181 Ca -0.05 0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.71 2cbv n ALA 181 Cb 0.61 -2.13 0.08 0.00 0.00 0.00 0.00 19.45 18.01 2cbv n ALA 181 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2cbv n PRO 182 N 0.33 1.42 -2.58 0.00 -0.04 -1.25 -4.51 135.00 128.37 2cbv n PRO 182 Ca 0.08 -0.63 -0.03 0.00 -0.04 0.00 0.00 63.50 62.88 2cbv n PRO 182 Cb 0.37 -1.15 0.01 0.00 -0.04 0.00 0.00 33.50 32.69 2cbv n PRO 182 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2cbv n GLY 183 N 0.76 0.69 3.77 0.55 0.00 0.92 -5.03 105.19 106.84 2cbv n GLY 183 Ca 0.06 -0.53 -0.24 0.00 0.00 0.00 0.00 46.02 45.31 2cbv n GLY 183 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2cbv s MET 184 N -5.02 2.75 -0.54 1.61 -1.94 -0.41 -4.76 119.30 110.98 2cbv s MET 184 Ca 0.07 -1.04 0.04 0.00 -1.71 0.00 0.00 55.69 53.05 2cbv s MET 184 Cb -0.03 -2.51 0.17 0.00 2.01 0.00 0.00 34.83 34.47 2cbv s MET 184 CO 0.10 0.44 0.40 1.03 -0.01 0.00 0.00 175.02 176.97 2cbv s ARG 185 N -3.40 1.63 -0.19 2.03 0.52 -1.19 -1.95 118.95 116.40 2cbv s ARG 185 Ca 0.31 -2.65 -0.04 0.00 -0.52 0.00 0.00 55.73 52.83 2cbv s ARG 185 Cb -0.09 -2.39 0.09 0.00 0.52 0.00 0.00 34.95 33.08 2cbv s ARG 185 CO 0.23 -1.32 0.26 0.34 0.02 0.00 0.00 175.30 174.83 2cbv s ASP 186 N -0.58 0.86 0.38 0.23 -1.08 0.52 -4.95 116.67 112.05 2cbv s ASP 186 Ca 0.28 0.11 0.11 0.00 -0.52 0.00 0.00 52.55 52.52 2cbv s ASP 186 Cb -0.03 0.61 0.77 0.00 -1.46 0.00 0.00 42.92 42.81 2cbv s ASP 186 CO -0.16 -0.29 1.89 -0.29 0.52 0.00 0.00 175.17 176.83 2cbv h ILE 187 N 6.28 1.20 -0.30 4.11 2.10 -1.90 -0.30 117.51 128.70 2cbv h ILE 187 Ca -0.17 -0.93 -0.18 0.00 1.08 0.00 0.00 64.86 64.66 2cbv h ILE 187 Cb 1.14 1.38 -0.00 0.00 -1.09 0.00 0.00 36.82 38.25 2cbv h ILE 187 CO 0.23 0.28 -0.51 1.88 -1.08 0.00 0.00 178.15 178.95 2cbv h TYR 188 N 0.14 1.05 -0.50 2.19 -1.99 -1.93 -2.26 116.97 113.67 2cbv h TYR 188 Ca 0.03 -0.36 -0.07 0.00 2.00 0.00 0.00 58.73 60.32 2cbv h TYR 188 Cb 0.47 -0.20 -0.02 0.00 2.00 0.00 0.00 36.73 38.98 2cbv h TYR 188 CO 0.00 1.18 0.03 0.28 -0.00 0.00 0.00 178.16 179.65 2cbv h VAL 189 N 0.66 1.26 -1.00 -2.88 2.07 -1.78 -2.15 116.25 112.43 2cbv h VAL 189 Ca 0.02 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.53 2cbv h VAL 189 Cb 1.11 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2cbv h VAL 189 CO 0.11 0.37 0.66 0.00 0.02 0.00 0.00 177.57 178.73 2cbv h ALA 190 N 0.95 1.31 0.00 1.67 0.00 -0.92 0.31 119.26 122.58 2cbv h ALA 190 Ca 0.15 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2cbv h ALA 190 Cb 0.48 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2cbv h ALA 190 CO 0.02 0.60 -0.77 0.74 0.00 0.00 0.00 179.25 179.84 2cbv h PHE 191 N 1.31 0.00 -0.26 0.00 -1.00 -1.34 -1.69 116.94 113.97 2cbv h PHE 191 Ca 0.39 0.00 -0.09 0.00 2.81 0.00 0.00 57.97 61.08 2cbv h PHE 191 Cb -0.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.48 2cbv h PHE 191 CO -0.00 0.77 -0.23 0.00 -1.61 0.00 0.00 178.31 177.25 2cbv h ARG 192 N 0.00 0.48 -0.40 1.51 3.08 -0.97 -2.24 114.38 115.83 2cbv h ARG 192 Ca -0.01 -0.17 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2cbv h ARG 192 Cb 1.57 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 31.57 2cbv h ARG 192 CO 0.10 0.68 0.08 0.00 -1.07 0.00 0.00 179.97 179.75 2cbv h ALA 193 N 1.33 0.53 -0.49 0.04 0.00 -0.75 0.17 119.26 120.10 2cbv h ALA 193 Ca 0.07 -0.21 0.10 0.00 0.00 0.00 0.00 54.91 54.87 2cbv h ALA 193 Cb 0.63 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2cbv h ALA 193 CO 0.05 0.23 -0.23 0.28 0.00 0.00 0.00 179.25 179.58 2cbv h VAL 194 N 0.51 0.33 -0.32 0.00 2.07 -1.19 0.10 116.25 117.76 2cbv h VAL 194 Ca 0.12 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.60 2cbv h VAL 194 Cb 0.35 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2cbv h VAL 194 CO 0.01 0.00 0.03 -0.74 0.02 0.00 0.00 177.57 176.89 2cbv h HIS 195 N -0.13 0.59 -0.15 1.57 6.17 -1.14 -2.45 115.15 119.61 2cbv h HIS 195 Ca 0.22 -0.09 -0.10 0.00 0.71 0.00 0.00 60.37 61.12 2cbv h HIS 195 Cb 0.48 -0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 2cbv h HIS 195 CO -0.51 0.64 -0.34 -0.91 0.71 0.00 0.00 177.93 177.53 2cbv h ASN 196 N 0.36 0.32 -0.22 3.26 2.35 -0.72 -1.59 115.58 119.34 2cbv h ASN 196 Ca 0.10 -0.12 0.02 0.00 -0.55 0.00 0.00 56.30 55.75 2cbv h ASN 196 Cb 0.38 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.64 2cbv h ASN 196 CO 0.01 0.65 0.07 -0.07 -1.65 0.00 0.00 177.43 176.44 2cbv h LEU 197 N 0.27 0.07 -0.45 1.61 3.38 -0.58 0.27 115.31 119.88 2cbv h LEU 197 Ca 0.03 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.06 2cbv h LEU 197 Cb 0.73 0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 2cbv h LEU 197 CO 0.06 0.07 0.23 -0.07 0.09 0.00 0.00 178.44 178.82 2cbv h LEU 198 N 0.17 0.35 -0.62 1.67 3.38 -1.18 0.93 115.31 120.01 2cbv h LEU 198 Ca 0.10 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 2cbv h LEU 198 Cb 0.07 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2cbv h LEU 198 CO -0.11 0.25 0.17 0.03 0.09 0.00 0.00 178.44 178.87 2cbv h ARG 199 N 0.47 0.98 -0.14 1.13 3.08 -0.95 -0.67 114.38 118.27 2cbv h ARG 199 Ca 0.19 -0.23 -0.02 0.00 0.07 0.00 0.00 59.98 60.00 2cbv h ARG 199 Cb 0.08 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.99 2cbv h ARG 199 CO -0.12 0.88 0.02 0.00 -1.07 0.00 0.00 179.97 179.68 2cbv h ALA 200 N 1.05 0.19 -0.60 0.04 0.00 -0.34 -1.66 119.26 117.95 2cbv h ALA 200 Ca 0.20 -0.16 0.12 0.00 0.00 0.00 0.00 54.91 55.06 2cbv h ALA 200 Cb 0.33 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.97 2cbv h ALA 200 CO -0.00 -0.15 0.00 1.25 0.00 0.00 0.00 179.25 180.36 2cbv h HIS 201 N 0.01 -0.03 -0.35 0.00 -0.00 -0.60 -1.63 115.15 112.56 2cbv h HIS 201 Ca 0.04 0.04 -0.13 0.00 -0.00 0.00 0.00 60.37 60.33 2cbv h HIS 201 Cb 0.31 0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 27.81 2cbv h HIS 201 CO 0.02 -0.15 -0.31 0.00 -0.00 0.00 0.00 177.93 177.49 2cbv h ALA 202 N 1.54 0.81 -0.81 5.26 0.00 -0.97 -1.51 119.26 123.58 2cbv h ALA 202 Ca 0.31 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 2cbv h ALA 202 Cb 0.49 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 2cbv h ALA 202 CO -0.51 0.64 0.36 0.00 0.00 0.00 0.00 179.25 179.75 2cbv h ARG 203 N 0.63 1.18 -0.36 0.00 2.47 -0.96 -1.29 114.38 116.06 2cbv h ARG 203 Ca 0.07 -0.19 -0.04 0.00 -1.26 0.00 0.00 59.98 58.56 2cbv h ARG 203 Cb 0.83 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.93 2cbv h ARG 203 CO 0.07 0.93 0.07 0.00 0.56 0.00 0.00 179.97 181.60 2cbv h ALA 204 N 1.23 0.48 -0.49 0.04 0.00 -1.00 -1.31 119.26 118.21 2cbv h ALA 204 Ca 0.28 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 55.02 2cbv h ALA 204 Cb 0.16 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2cbv h ALA 204 CO -0.03 0.17 0.27 0.28 0.00 0.00 0.00 179.25 179.94 2cbv h VAL 205 N 0.44 1.00 -0.40 0.00 2.07 -1.08 0.10 116.25 118.39 2cbv h VAL 205 Ca 0.11 -0.18 0.07 0.00 0.82 0.00 0.00 66.70 67.52 2cbv h VAL 205 Cb 0.34 0.43 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 2cbv h VAL 205 CO 0.01 0.10 0.01 0.50 0.02 0.00 0.00 177.57 178.20 2cbv h LYS 206 N 0.53 0.11 -0.73 1.57 3.64 -1.09 -1.40 116.57 119.21 2cbv h LYS 206 Ca 0.20 -0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.51 2cbv h LYS 206 Cb 0.07 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.84 2cbv h LYS 206 CO -0.12 0.08 0.19 0.28 -2.27 0.00 0.00 179.45 177.60 2cbv h VAL 207 N 0.12 1.26 -0.53 2.00 2.07 -0.92 -2.93 116.25 117.33 2cbv h VAL 207 Ca 0.19 -0.97 0.09 0.00 0.82 0.00 0.00 66.70 66.83 2cbv h VAL 207 Cb 0.27 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.47 2cbv h VAL 207 CO -0.32 0.38 0.14 0.15 0.02 0.00 0.00 177.57 177.94 2cbv h PHE 208 N 1.10 0.23 -0.21 1.57 3.57 0.09 -1.92 116.94 121.37 2cbv h PHE 208 Ca 0.23 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.77 2cbv h PHE 208 Cb 0.36 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 2cbv h PHE 208 CO 0.03 0.02 0.14 0.00 -2.23 0.00 0.00 178.31 176.27 2cbv h ARG 209 N 0.28 0.23 0.00 1.11 2.47 -1.10 0.14 114.38 117.51 2cbv h ARG 209 Ca 0.27 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.93 2cbv h ARG 209 Cb 0.35 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2cbv h ARG 209 CO -0.32 0.15 -0.23 0.93 0.56 0.00 0.00 179.97 181.06 2cbv h GLU 210 N 0.24 0.00 0.00 0.04 5.08 -1.33 -3.41 114.58 115.20 2cbv h GLU 210 Ca 0.08 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.37 2cbv h GLU 210 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2cbv h GLU 210 CO -0.02 0.21 -1.27 0.25 -1.00 0.00 0.00 179.01 177.19 2cbv n THR 211 N -3.15 0.27 -3.76 1.13 -2.24 -0.69 -4.84 114.28 101.00 2cbv n THR 211 Ca 0.03 -0.16 -0.28 0.00 -2.27 0.00 0.00 64.05 61.37 2cbv n THR 211 Cb 0.62 -0.88 -0.11 0.00 -2.10 0.00 0.00 70.33 67.86 2cbv n THR 211 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2cbv n VAL 212 N -2.18 1.25 -0.33 2.28 0.31 0.40 -4.90 118.33 115.16 2cbv n VAL 212 Ca -0.06 -4.68 0.32 0.00 -0.01 0.00 0.00 64.34 59.91 2cbv n VAL 212 Cb 0.62 -2.10 0.59 0.00 -0.91 0.00 0.00 33.84 32.05 2cbv n VAL 212 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2cbv n LYS 213 N 1.95 -0.06 0.02 5.55 0.00 -1.26 -3.05 118.16 121.31 2cbv n LYS 213 Ca 0.23 1.34 0.11 0.00 0.00 0.00 0.00 58.31 59.99 2cbv n LYS 213 Cb 0.38 -2.43 -0.13 0.00 0.00 0.00 0.00 35.03 32.84 2cbv n LYS 213 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2cbv n ASP 214 N -5.15 0.19 -4.26 3.14 8.00 -1.26 -5.06 116.55 112.15 2cbv n ASP 214 Ca 0.38 0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.67 2cbv n ASP 214 Cb 1.30 1.65 0.17 0.00 -0.02 0.00 0.00 41.12 44.22 2cbv n ASP 214 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2cbv s GLY 215 N -4.49 1.78 -0.00 0.44 0.00 -1.17 -5.06 107.32 98.82 2cbv s GLY 215 Ca -0.06 -1.42 0.08 0.00 0.00 0.00 0.00 44.72 43.31 2cbv s GLY 215 CO 0.88 -0.70 -0.26 0.54 0.00 0.00 0.00 173.10 173.57 2cbv s LYS 216 N -5.67 2.04 -0.01 2.90 1.02 0.12 -5.02 119.74 115.13 2cbv s LYS 216 Ca 0.72 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.78 2cbv s LYS 216 Cb -0.04 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.23 2cbv s LYS 216 CO 0.50 0.55 -0.12 -1.50 -0.92 0.00 0.00 175.35 173.87 2cbv s ILE 217 N -0.67 0.95 0.00 2.17 2.07 -1.26 -0.94 121.20 123.52 2cbv s ILE 217 Ca 0.11 -0.50 0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2cbv s ILE 217 Cb -0.10 -0.80 0.00 0.00 0.13 0.00 0.00 42.46 41.69 2cbv s ILE 217 CO -0.00 0.27 0.00 0.61 -1.91 0.00 0.00 174.94 173.91 2cbv n GLY 218 N 2.87 5.06 3.46 1.50 0.00 0.07 -0.85 105.19 117.30 2cbv n GLY 218 Ca -0.15 -1.29 -0.15 0.00 0.00 0.00 0.00 46.02 44.43 2cbv n GLY 218 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2cbv s ILE 219 N -0.65 0.01 -0.11 -0.61 2.07 -1.23 -1.61 121.20 119.07 2cbv s ILE 219 Ca 0.00 -0.09 0.01 0.00 -1.41 0.00 0.00 60.65 59.16 2cbv s ILE 219 Cb 0.00 -0.85 -0.02 0.00 0.13 0.00 0.00 42.46 41.72 2cbv s ILE 219 CO 0.00 -0.05 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.15 2cbv s VAL 220 N -0.54 2.95 0.02 4.00 1.01 -0.68 -0.91 120.40 126.25 2cbv s VAL 220 Ca -0.07 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.29 2cbv s VAL 220 Cb -0.03 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2cbv s VAL 220 CO 0.05 0.54 -0.26 -0.36 0.00 0.00 0.00 175.10 175.07 2cbv s PHE 221 N 0.16 2.34 0.46 5.22 0.40 -0.48 -1.13 117.98 124.95 2cbv s PHE 221 Ca -0.08 -0.41 -0.22 0.00 -0.60 0.00 0.00 56.93 55.62 2cbv s PHE 221 Cb -0.15 -1.44 -0.08 0.00 0.51 0.00 0.00 43.02 41.85 2cbv s PHE 221 CO 0.05 0.06 1.05 0.54 0.70 0.00 0.00 175.22 177.63 2cbv s ASN 222 N -0.98 6.45 -0.12 1.36 4.22 -1.26 -0.59 114.94 124.02 2cbv s ASN 222 Ca 0.11 2.00 -0.11 0.00 -2.14 0.00 0.00 52.86 52.72 2cbv s ASN 222 Cb -0.10 -2.57 0.03 0.00 1.28 0.00 0.00 41.25 39.89 2cbv s ASN 222 CO 0.01 -0.71 0.32 0.20 -2.04 0.00 0.00 177.10 174.88 2cbv s ASN 223 N -1.80 -0.33 0.21 3.54 0.01 -0.91 -4.20 114.94 111.46 2cbv s ASN 223 Ca 0.64 0.64 0.08 0.00 -0.71 0.00 0.00 52.86 53.51 2cbv s ASN 223 Cb -0.19 0.64 -0.04 0.00 0.41 0.00 0.00 41.25 42.07 2cbv s ASN 223 CO 0.23 -0.12 0.00 -0.83 -1.51 0.00 0.00 177.10 174.88 2cbv s GLY 224 N 0.27 1.68 -0.47 0.66 0.00 -1.26 -4.18 107.32 104.02 2cbv s GLY 224 Ca -0.01 -1.48 -0.17 0.00 0.00 0.00 0.00 44.72 43.07 2cbv s GLY 224 CO -0.01 -1.51 0.48 -0.47 0.00 0.00 0.00 173.10 171.60 2cbv s TYR 225 N -1.95 3.16 -0.16 1.90 5.04 -0.73 -4.97 117.35 119.64 2cbv s TYR 225 Ca 0.29 -0.66 -0.15 0.00 -2.44 0.00 0.00 57.07 54.11 2cbv s TYR 225 Cb -0.08 -3.22 -0.04 0.00 0.35 0.00 0.00 41.96 38.97 2cbv s TYR 225 CO 0.19 -0.85 0.34 -0.06 -1.34 0.00 0.00 175.55 173.83 2cbv s PHE 226 N 2.10 3.45 0.08 4.97 0.40 -1.26 -0.61 117.98 127.09 2cbv s PHE 226 Ca 0.10 0.64 0.09 0.00 -0.60 0.00 0.00 56.93 57.16 2cbv s PHE 226 Cb -0.21 -2.42 -0.03 0.00 0.51 0.00 0.00 43.02 40.87 2cbv s PHE 226 CO 0.10 0.16 -0.24 -1.21 0.70 0.00 0.00 175.22 174.73 2cbv s GLU 227 N 0.70 1.49 0.23 0.44 2.02 -0.28 -4.98 118.70 118.33 2cbv s GLU 227 Ca 0.18 -1.14 -0.27 0.00 0.02 0.00 0.00 54.97 53.76 2cbv s GLU 227 Cb -0.14 -1.75 -0.09 0.00 0.10 0.00 0.00 34.13 32.25 2cbv s GLU 227 CO 0.06 0.44 0.88 -1.25 0.02 0.00 0.00 175.26 175.40 2cbv s PRO 228 N -1.54 4.69 0.40 0.39 0.04 -1.26 -0.85 135.00 136.87 2cbv s PRO 228 Ca 0.10 1.32 0.28 0.00 0.04 0.00 0.00 61.00 62.75 2cbv s PRO 228 Cb -0.10 -3.16 1.37 0.00 0.04 0.00 0.00 34.50 32.65 2cbv s PRO 228 CO 0.03 0.48 1.86 0.00 0.04 0.00 0.00 177.00 179.41 2cbv h ALA 229 N 3.97 1.00 -2.81 8.56 0.00 -1.56 -3.45 119.26 124.96 2cbv h ALA 229 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.41 2cbv h ALA 229 Cb 1.20 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 2cbv h ALA 229 CO 0.67 0.00 0.16 -1.13 0.00 0.00 0.00 179.25 178.94 2cbv n SER 230 N -2.54 -1.53 -0.19 0.00 3.41 -1.26 -5.04 113.62 106.47 2cbv n SER 230 Ca -0.00 -2.14 0.14 0.00 -0.26 0.00 0.00 58.87 56.61 2cbv n SER 230 Cb 0.15 2.57 0.62 0.00 -0.26 0.00 0.00 64.21 67.30 2cbv n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2cbv n GLU 231 N -0.38 0.98 0.00 4.33 1.02 -1.26 -4.73 120.64 120.60 2cbv n GLU 231 Ca -0.05 -0.39 0.00 0.00 -0.02 0.00 0.00 57.16 56.70 2cbv n GLU 231 Cb 0.41 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.34 2cbv n GLU 231 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2cbv n LYS 232 N -0.67 2.24 0.00 3.49 5.02 -1.26 -4.91 118.16 122.07 2cbv n LYS 232 Ca 0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.46 2cbv n LYS 232 Cb 0.27 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 2cbv n LYS 232 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2cbv n GLU 234 N 0.00 0.00 0.09 1.97 0.28 -1.26 -2.41 120.64 119.31 2cbv n GLU 234 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.16 56.95 2cbv n GLU 234 Cb 0.00 0.00 0.10 0.00 1.43 0.00 0.00 31.44 32.97 2cbv n GLU 234 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2cbv h ASP 235 N 0.00 0.25 -0.20 -1.84 3.32 -1.91 -1.92 116.42 114.11 2cbv h ASP 235 Ca 0.00 -0.15 -0.10 0.00 0.02 0.00 0.00 57.03 56.80 2cbv h ASP 235 Cb 0.00 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 2cbv h ASP 235 CO 0.00 0.83 -0.21 0.40 -1.72 0.00 0.00 179.24 178.54 2cbv h ILE 236 N 0.15 1.27 0.00 0.35 1.08 -1.76 -2.28 117.51 116.31 2cbv h ILE 236 Ca -0.01 -1.27 -0.17 0.00 -0.39 0.00 0.00 64.86 63.02 2cbv h ILE 236 Cb 1.18 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 36.14 2cbv h ILE 236 CO 0.10 0.42 -0.81 -0.09 -0.69 0.00 0.00 178.15 177.08 2cbv h ARG 237 N 0.57 0.00 -0.06 2.37 2.43 -1.84 -2.17 114.38 115.68 2cbv h ARG 237 Ca 0.09 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.14 2cbv h ARG 237 Cb 0.67 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.21 2cbv h ARG 237 CO 0.05 0.81 -0.49 0.00 -1.51 0.00 0.00 179.97 178.82 2cbv h ALA 238 N 1.19 1.06 -0.21 2.80 0.00 -1.10 0.40 119.26 123.40 2cbv h ALA 238 Ca -0.01 -0.46 -0.13 0.00 0.00 0.00 0.00 54.91 54.31 2cbv h ALA 238 Cb 1.55 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2cbv h ALA 238 CO 0.11 0.64 -0.39 0.28 0.00 0.00 0.00 179.25 179.89 2cbv h VAL 239 N 0.12 1.32 -0.39 0.00 2.07 -1.28 -1.79 116.25 116.31 2cbv h VAL 239 Ca 0.00 -1.61 -0.06 0.00 0.82 0.00 0.00 66.70 65.85 2cbv h VAL 239 Cb 0.92 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2cbv h VAL 239 CO 0.07 0.50 -0.02 0.03 0.02 0.00 0.00 177.57 178.17 2cbv h ARG 240 N 0.32 0.64 -0.27 1.57 3.08 -1.07 -0.63 114.38 118.02 2cbv h ARG 240 Ca 0.01 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.86 2cbv h ARG 240 Cb 0.98 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.94 2cbv h ARG 240 CO 0.09 0.68 0.03 0.35 -1.07 0.00 0.00 179.97 180.05 2cbv h PHE 241 N 0.60 0.49 -0.65 3.04 3.57 -0.85 -2.26 116.94 120.89 2cbv h PHE 241 Ca 0.12 -0.07 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 2cbv h PHE 241 Cb 0.41 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.99 2cbv h PHE 241 CO 0.02 0.58 0.33 0.52 -2.23 0.00 0.00 178.31 177.52 2cbv h MET 242 N 0.26 0.92 -0.20 1.11 2.86 -0.98 -0.24 114.93 118.66 2cbv h MET 242 Ca 0.08 -0.12 0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2cbv h MET 242 Cb 0.36 -0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.82 2cbv h MET 242 CO 0.01 0.72 0.02 1.25 1.06 0.00 0.00 176.91 179.96 2cbv h HIS 243 N 0.89 0.02 0.00 -0.22 -0.00 -1.15 0.23 115.15 114.92 2cbv h HIS 243 Ca 0.22 0.01 -0.11 0.00 -0.00 0.00 0.00 60.37 60.50 2cbv h HIS 243 Cb 0.09 0.02 -0.02 0.00 -0.00 0.00 0.00 27.41 27.50 2cbv h HIS 243 CO -0.00 -0.01 -0.54 1.96 -0.00 0.00 0.00 177.93 179.34 2cbv h GLN 244 N 0.09 0.00 0.00 5.26 4.20 -1.03 -2.18 115.11 121.44 2cbv h GLN 244 Ca 0.09 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.53 2cbv h GLN 244 Cb 0.10 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.84 2cbv h GLN 244 CO -0.14 0.54 -1.48 0.34 -0.67 0.00 0.00 178.83 177.41 2cbv n PHE 245 N -3.75 0.85 0.07 2.96 7.35 -0.13 -1.65 117.46 123.15 2cbv n PHE 245 Ca -0.01 0.37 0.00 0.00 -0.76 0.00 0.00 57.45 57.05 2cbv n PHE 245 Cb 0.57 -1.08 -0.05 0.00 0.35 0.00 0.00 39.48 39.27 2cbv n PHE 245 CO 0.00 0.00 0.00 -0.91 -0.76 0.00 0.00 176.76 175.09 2cbv h ASN 246 N -1.00 0.00 -6.28 -2.13 4.21 -0.67 -3.42 115.58 106.29 2cbv h ASN 246 Ca -0.41 0.00 -0.46 0.00 1.21 0.00 0.00 56.30 56.64 2cbv h ASN 246 Cb 1.36 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 38.58 2cbv h ASN 246 CO -0.25 0.59 -0.09 0.59 -1.29 0.00 0.00 177.43 176.98 2cbv n ASN 247 N -3.03 2.04 -0.35 5.81 3.02 -0.82 -4.56 115.26 117.37 2cbv n ASN 247 Ca -0.05 -2.46 0.37 0.00 -0.03 0.00 0.00 54.58 52.41 2cbv n ASN 247 Cb 0.82 -0.34 0.71 0.00 -0.61 0.00 0.00 39.78 40.36 2cbv n ASN 247 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2cbv h TYR 248 N 0.17 0.00 -0.04 3.10 -0.00 -1.78 -2.82 116.97 115.61 2cbv h TYR 248 Ca -0.26 0.00 -0.01 0.00 0.00 0.00 0.00 58.73 58.46 2cbv h TYR 248 Cb 1.15 0.00 -0.00 0.00 0.00 0.00 0.00 36.73 37.88 2cbv h TYR 248 CO 0.00 0.00 -0.01 -1.35 -0.00 0.00 0.00 178.16 176.80 2cbv h PRO 249 N 0.00 0.05 -0.86 0.10 0.11 -1.78 0.36 132.00 129.98 2cbv h PRO 249 Ca 0.61 -0.00 0.18 0.00 0.11 0.00 0.00 66.00 66.89 2cbv h PRO 249 Cb 2.66 -0.01 -0.06 0.00 0.11 0.00 0.00 31.00 33.69 2cbv h PRO 249 CO -0.01 0.06 0.57 1.25 -0.21 0.00 0.00 178.00 179.66 2cbv h LEU 250 N 0.05 0.46 0.00 2.35 5.85 -1.04 -1.66 115.31 121.32 2cbv h LEU 250 Ca 0.01 0.04 -0.32 0.00 0.84 0.00 0.00 57.88 58.45 2cbv h LEU 250 Cb 0.05 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 40.97 2cbv h LEU 250 CO 0.00 0.21 -2.21 0.49 -0.34 0.00 0.00 178.44 176.59 2cbv n PHE 251 N -4.52 0.00 0.12 1.25 3.72 -0.81 -4.45 117.46 112.77 2cbv n PHE 251 Ca 0.18 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.56 2cbv n PHE 251 Cb 0.60 -0.84 0.09 0.00 -0.94 0.00 0.00 39.48 38.40 2cbv n PHE 251 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2cbv h LEU 252 N 0.00 0.00 -0.26 4.37 3.38 -0.18 -2.39 115.31 120.23 2cbv h LEU 252 Ca -0.48 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.48 2cbv h LEU 252 Cb 1.88 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.62 2cbv h LEU 252 CO -0.03 0.70 0.10 -1.13 0.09 0.00 0.00 178.44 178.16 2cbv h ASN 253 N 0.00 0.37 -0.14 -0.43 -1.24 -1.52 0.15 115.58 112.77 2cbv h ASN 253 Ca -0.01 -0.18 0.02 0.00 0.71 0.00 0.00 56.30 56.85 2cbv h ASN 253 Cb 1.30 -0.10 -0.02 0.00 0.73 0.00 0.00 38.32 40.23 2cbv h ASN 253 CO 0.09 0.45 0.00 -0.65 -1.29 0.00 0.00 177.43 176.03 2cbv h PRO 254 N 0.27 0.05 -0.67 6.67 0.11 -1.26 0.28 132.00 137.45 2cbv h PRO 254 Ca 0.09 -0.00 0.01 0.00 0.11 0.00 0.00 66.00 66.20 2cbv h PRO 254 Cb 0.20 -0.01 -0.03 0.00 0.11 0.00 0.00 31.00 31.27 2cbv h PRO 254 CO -0.01 0.03 0.44 0.82 -0.21 0.00 0.00 178.00 179.08 2cbv h ILE 255 N 0.05 1.17 0.05 4.15 2.04 -1.23 -0.94 117.51 122.81 2cbv h ILE 255 Ca 0.06 -0.32 -0.36 0.00 1.00 0.00 0.00 64.86 65.24 2cbv h ILE 255 Cb 0.07 0.18 -0.05 0.00 -0.74 0.00 0.00 36.82 36.29 2cbv h ILE 255 CO -0.10 0.17 -2.18 -1.22 0.00 0.00 0.00 178.15 174.82 2cbv n TYR 256 N -4.61 0.63 0.26 1.37 4.02 0.52 -4.30 117.16 115.05 2cbv n TYR 256 Ca 0.06 0.15 0.03 0.00 -0.01 0.00 0.00 57.90 58.13 2cbv n TYR 256 Cb 0.02 -1.09 -0.04 0.00 -0.02 0.00 0.00 39.34 38.20 2cbv n TYR 256 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 2cbv n ARG 257 N -3.26 3.64 -0.78 -0.72 1.74 0.78 -5.04 116.66 113.02 2cbv n ARG 257 Ca -0.35 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.72 2cbv n ARG 257 Cb 1.04 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.57 2cbv n ARG 257 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cbv n GLY 258 N 1.38 0.53 3.52 -0.13 0.00 0.00 -4.94 105.19 105.56 2cbv n GLY 258 Ca 0.01 -0.68 -0.11 0.00 0.00 0.00 0.00 46.02 45.24 2cbv n GLY 258 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cbv s ASP 259 N -2.62 -0.49 0.71 1.61 -1.08 -1.19 -4.85 116.67 108.76 2cbv s ASP 259 Ca 0.00 -0.14 -0.15 0.00 -0.52 0.00 0.00 52.55 51.74 2cbv s ASP 259 Cb 0.00 0.62 0.03 0.00 -1.46 0.00 0.00 42.92 42.11 2cbv s ASP 259 CO 0.00 -1.04 1.18 -0.31 0.52 0.00 0.00 175.17 175.52 2cbv s TYR 260 N -3.77 2.19 0.79 -5.34 2.02 -1.26 -1.54 117.35 110.44 2cbv s TYR 260 Ca 0.03 1.59 -0.14 0.00 -0.37 0.00 0.00 57.07 58.18 2cbv s TYR 260 Cb -0.02 -3.40 0.04 0.00 -0.40 0.00 0.00 41.96 38.17 2cbv s TYR 260 CO -0.08 -2.38 0.94 -2.30 -1.57 0.00 0.00 175.55 170.15 2cbv n PRO 261 N -2.60 0.23 -0.13 -1.71 -0.02 -1.26 -4.81 135.00 124.69 2cbv n PRO 261 Ca 0.13 0.14 -0.09 0.00 -2.02 0.00 0.00 63.50 61.66 2cbv n PRO 261 Cb 0.51 -2.21 -0.01 0.00 -0.02 0.00 0.00 33.50 31.76 2cbv n PRO 261 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cbv h GLU 262 N -0.73 0.56 0.00 -0.52 4.81 -1.97 -2.14 114.58 114.58 2cbv h GLU 262 Ca -0.46 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 58.60 2cbv h GLU 262 Cb 1.31 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2cbv h GLU 262 CO 0.44 0.52 -0.38 -0.07 -0.73 0.00 0.00 179.01 178.78 2cbv h LEU 263 N 0.47 0.00 -0.34 1.64 3.38 -1.94 -1.42 115.31 117.10 2cbv h LEU 263 Ca 0.13 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2cbv h LEU 263 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2cbv h LEU 263 CO -0.01 0.38 0.11 0.58 0.09 0.00 0.00 178.44 179.59 2cbv h VAL 264 N 0.00 1.21 -0.59 1.22 2.07 -1.86 -2.08 116.25 116.22 2cbv h VAL 264 Ca -0.00 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 66.79 2cbv h VAL 264 Cb 1.01 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.75 2cbv h VAL 264 CO 0.05 0.23 0.16 -0.07 0.02 0.00 0.00 177.57 177.96 2cbv h LEU 265 N 0.40 0.84 -0.33 2.57 3.38 -1.12 0.30 115.31 121.35 2cbv h LEU 265 Ca 0.11 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2cbv h LEU 265 Cb 0.25 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2cbv h LEU 265 CO -0.00 0.80 0.17 -0.08 0.09 0.00 0.00 178.44 179.41 2cbv h GLU 266 N 0.87 0.33 -0.20 1.13 4.81 -1.19 -2.10 114.58 118.23 2cbv h GLU 266 Ca 0.19 -0.02 -0.21 0.00 -0.13 0.00 0.00 59.36 59.19 2cbv h GLU 266 Cb 0.28 -0.08 0.01 0.00 0.63 0.00 0.00 28.75 29.59 2cbv h GLU 266 CO -0.00 0.22 -0.70 0.35 -0.73 0.00 0.00 179.01 178.14 2cbv h PHE 267 N 0.34 1.10 0.00 0.92 3.04 -1.07 -3.42 116.94 117.86 2cbv h PHE 267 Ca 0.14 -0.45 0.00 0.00 3.98 0.00 0.00 57.97 61.63 2cbv h PHE 267 Cb 0.05 -0.18 0.00 0.00 2.56 0.00 0.00 35.95 38.38 2cbv h PHE 267 CO -0.10 1.29 -0.03 0.00 -2.02 0.00 0.00 178.31 177.45 2cbv n ALA 268 N -2.60 1.78 -0.25 2.41 0.00 0.10 -4.76 120.51 117.19 2cbv n ALA 268 Ca -0.06 -1.09 -0.01 0.00 0.00 0.00 0.00 53.44 52.27 2cbv n ALA 268 Cb 0.71 -0.08 0.19 0.00 0.00 0.00 0.00 19.45 20.27 2cbv n ALA 268 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2cbv h ARG 269 N 0.00 1.07 0.00 0.00 1.12 -1.55 -1.50 114.38 113.52 2cbv h ARG 269 Ca 0.00 -0.09 -0.00 0.00 -1.11 0.00 0.00 59.98 58.78 2cbv h ARG 269 Cb 0.75 -0.23 -0.00 0.00 -0.01 0.00 0.00 29.97 30.49 2cbv h ARG 269 CO 0.00 0.74 -0.02 0.93 -3.11 0.00 0.00 179.97 178.52 2cbv h GLU 270 N 1.09 0.00 0.00 0.20 4.39 -1.85 -2.90 114.58 115.50 2cbv h GLU 270 Ca 0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.99 2cbv h GLU 270 Cb -0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2cbv h GLU 270 CO -0.05 0.02 -1.44 0.66 -1.16 0.00 0.00 179.01 177.04 2cbv n TYR 271 N -3.28 0.47 -2.15 4.33 4.01 -0.58 -4.93 117.16 115.04 2cbv n TYR 271 Ca -0.02 0.14 -0.32 0.00 -0.16 0.00 0.00 57.90 57.54 2cbv n TYR 271 Cb 0.13 -0.70 -0.01 0.00 -0.31 0.00 0.00 39.34 38.46 2cbv n TYR 271 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2cbv s LEU 272 N -4.83 3.48 0.66 7.72 1.43 -1.10 -4.26 118.68 121.78 2cbv s LEU 272 Ca -0.03 1.61 -0.17 0.00 -1.03 0.00 0.00 54.13 54.51 2cbv s LEU 272 Cb 0.12 -4.51 -0.03 0.00 0.03 0.00 0.00 46.19 41.81 2cbv s LEU 272 CO 0.84 -0.86 0.94 -2.65 0.23 0.00 0.00 176.35 174.86 2cbv n PRO 273 N -2.02 0.71 -0.19 1.29 -0.02 -1.26 -4.89 135.00 128.62 2cbv n PRO 273 Ca 0.07 0.29 -0.04 0.00 -2.02 0.00 0.00 63.50 61.80 2cbv n PRO 273 Cb 0.54 -2.17 0.14 0.00 -0.02 0.00 0.00 33.50 31.98 2cbv n PRO 273 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2cbv h GLU 274 N 0.15 0.98 -0.81 -0.52 4.81 -1.95 -2.92 114.58 114.32 2cbv h GLU 274 Ca -0.48 -0.20 -0.54 0.00 -0.13 0.00 0.00 59.36 58.01 2cbv h GLU 274 Cb 1.35 -0.15 -0.30 0.00 0.63 0.00 0.00 28.75 30.28 2cbv h GLU 274 CO 0.49 0.85 0.18 0.09 -0.73 0.00 0.00 179.01 179.89 2cbv n ASN 275 N -4.27 5.55 0.17 1.04 5.03 -1.26 -4.76 115.26 116.77 2cbv n ASN 275 Ca 0.05 -3.76 0.06 0.00 0.87 0.00 0.00 54.58 51.80 2cbv n ASN 275 Cb 0.22 -0.72 0.54 0.00 -1.02 0.00 0.00 39.78 38.81 2cbv n ASN 275 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.26 175.53 2cbv h TYR 276 N 1.77 0.16 -0.02 3.10 -0.00 -1.88 -1.83 116.97 118.28 2cbv h TYR 276 Ca 0.47 -0.00 0.01 0.00 -0.00 0.00 0.00 58.73 59.21 2cbv h TYR 276 Cb 1.39 -0.05 -0.00 0.00 -0.00 0.00 0.00 36.73 38.07 2cbv h TYR 276 CO 1.21 0.14 0.01 0.87 -0.00 0.00 0.00 178.16 180.40 2cbv h LYS 277 N 0.17 0.00 -0.48 0.10 1.57 -1.87 -1.89 116.57 114.16 2cbv h LYS 277 Ca 0.04 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.96 2cbv h LYS 277 Cb 0.06 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.35 2cbv h LYS 277 CO -0.00 0.00 0.49 -0.44 -0.57 0.00 0.00 179.45 178.93 2cbv h ASP 278 N 0.00 0.00 0.29 0.86 3.32 -1.73 -1.14 116.42 118.03 2cbv h ASP 278 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2cbv h ASP 278 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2cbv h ASP 278 CO -0.00 0.00 -0.47 0.47 -1.72 0.00 0.00 179.24 177.52 2cbv n ASP 279 N -3.77 0.91 -0.02 6.45 10.43 -0.71 -4.58 116.55 125.26 2cbv n ASP 279 Ca 0.09 -0.71 -0.06 0.00 2.57 0.00 0.00 54.79 56.69 2cbv n ASP 279 Cb 0.68 0.32 0.15 0.00 1.84 0.00 0.00 41.12 44.11 2cbv n ASP 279 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 2cbv h MET 280 N 0.69 0.59 -0.31 -1.24 2.86 -1.31 -2.25 114.93 113.96 2cbv h MET 280 Ca 0.00 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 2cbv h MET 280 Cb 0.53 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2cbv h MET 280 CO 0.00 0.81 -0.08 0.66 1.06 0.00 0.00 176.91 179.36 2cbv h SER 281 N 0.51 0.49 -0.04 1.22 4.64 -1.81 -1.72 113.55 116.84 2cbv h SER 281 Ca 0.07 -0.11 -0.18 0.00 -0.47 0.00 0.00 61.79 61.10 2cbv h SER 281 Cb 0.74 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2cbv h SER 281 CO 0.06 0.61 -0.59 -0.33 -0.87 0.00 0.00 176.83 175.71 2cbv h GLU 282 N 0.48 0.64 0.00 4.77 5.08 -1.81 -2.98 114.58 120.76 2cbv h GLU 282 Ca 0.09 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2cbv h GLU 282 Cb 0.43 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 2cbv h GLU 282 CO 0.02 1.04 -0.06 0.82 -1.00 0.00 0.00 179.01 179.84 2cbv h ILE 283 N 0.48 1.04 0.00 3.13 2.04 -0.93 -2.58 117.51 120.69 2cbv h ILE 283 Ca -0.00 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2cbv h ILE 283 Cb 1.17 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2cbv h ILE 283 CO 0.12 0.06 0.00 0.00 0.00 0.00 0.00 178.15 178.33 2cbv n GLN 284 N -4.46 0.42 -1.62 2.37 6.02 -0.69 -4.49 117.38 114.92 2cbv n GLN 284 Ca -0.03 0.00 -0.57 0.00 -0.01 0.00 0.00 57.00 56.40 2cbv n GLN 284 Cb 0.14 -1.09 -0.07 0.00 1.02 0.00 0.00 30.24 30.24 2cbv n GLN 284 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2cbv n GLU 285 N -0.59 0.79 -2.11 -1.09 4.07 -0.97 -4.84 120.64 115.89 2cbv n GLU 285 Ca 0.02 0.29 -0.41 0.00 -0.06 0.00 0.00 57.16 56.99 2cbv n GLU 285 Cb 0.01 -1.89 -0.03 0.00 -0.06 0.00 0.00 31.44 29.47 2cbv n GLU 285 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2cbv s LYS 286 N 1.44 4.33 0.26 5.31 2.20 -1.26 -5.03 119.74 126.99 2cbv s LYS 286 Ca 0.92 2.19 0.09 0.00 -0.36 0.00 0.00 55.97 58.80 2cbv s LYS 286 Cb -1.11 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.03 2cbv s LYS 286 CO 0.58 -0.31 0.06 0.96 -0.36 0.00 0.00 175.35 176.28 2cbv s ILE 287 N -0.14 3.80 -0.14 5.43 -4.36 -1.26 -4.99 121.20 119.54 2cbv s ILE 287 Ca 0.57 -1.72 0.15 0.00 -0.26 0.00 0.00 60.65 59.38 2cbv s ILE 287 Cb -0.39 -3.04 -0.24 0.00 1.25 0.00 0.00 42.46 40.04 2cbv s ILE 287 CO 0.43 -0.36 0.31 0.47 0.24 0.00 0.00 174.94 176.03 2cbv n ASP 288 N -0.97 0.46 -3.65 4.36 8.00 -0.03 -4.91 116.55 119.81 2cbv n ASP 288 Ca -0.07 0.17 -0.10 0.00 0.71 0.00 0.00 54.79 55.50 2cbv n ASP 288 Cb 0.58 0.48 -0.05 0.00 -0.02 0.00 0.00 41.12 42.12 2cbv n ASP 288 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2cbv s PHE 289 N -2.54 -0.17 -0.13 1.24 -0.12 -1.22 -3.71 117.98 111.33 2cbv s PHE 289 Ca -0.09 -0.16 -0.02 0.00 -0.05 0.00 0.00 56.93 56.62 2cbv s PHE 289 Cb 0.07 0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.67 2cbv s PHE 289 CO 0.82 -0.69 -0.08 0.08 -0.05 0.00 0.00 175.22 175.30 2cbv s VAL 290 N -3.81 3.54 -0.20 -2.49 1.01 -0.66 -3.56 120.40 114.23 2cbv s VAL 290 Ca 0.03 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.44 2cbv s VAL 290 Cb 0.02 -2.51 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2cbv s VAL 290 CO -0.12 0.52 0.08 -0.83 0.00 0.00 0.00 175.10 174.75 2cbv s GLY 291 N 0.18 1.90 -0.17 4.51 0.00 -0.09 -1.31 107.32 112.33 2cbv s GLY 291 Ca -0.04 -0.83 -0.02 0.00 0.00 0.00 0.00 44.72 43.83 2cbv s GLY 291 CO 0.04 0.18 -0.09 1.08 0.00 0.00 0.00 173.10 174.31 2cbv s LEU 292 N 0.67 2.81 0.01 0.66 1.43 0.21 -1.39 118.68 123.09 2cbv s LEU 292 Ca 0.04 -0.35 -0.12 0.00 -1.03 0.00 0.00 54.13 52.67 2cbv s LEU 292 Cb -0.13 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.36 2cbv s LEU 292 CO 0.02 0.08 0.38 0.20 0.23 0.00 0.00 176.35 177.25 2cbv s ASN 293 N 0.88 6.72 -0.15 2.29 0.01 0.24 -1.55 114.94 123.37 2cbv s ASN 293 Ca -0.02 0.86 -0.08 0.00 -0.71 0.00 0.00 52.86 52.90 2cbv s ASN 293 Cb -0.15 -2.21 0.05 0.00 0.41 0.00 0.00 41.25 39.36 2cbv s ASN 293 CO 0.01 0.29 0.37 -0.47 -1.51 0.00 0.00 177.10 175.78 2cbv s TYR 294 N -1.17 -0.52 0.00 2.20 5.04 -0.67 -2.14 117.35 120.09 2cbv s TYR 294 Ca 0.26 1.14 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 2cbv s TYR 294 Cb -0.15 0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.36 2cbv s TYR 294 CO 0.14 -0.31 0.00 0.66 -1.34 0.00 0.00 175.55 174.70 2cbv n TYR 295 N 4.18 0.00 -3.76 4.97 4.01 -1.26 -4.26 117.16 121.03 2cbv n TYR 295 Ca -0.23 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.41 2cbv n TYR 295 Cb 0.55 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.51 2cbv n TYR 295 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 2cbv s SER 296 N -3.23 -0.05 0.22 7.72 0.15 -1.26 -4.68 113.70 112.56 2cbv s SER 296 Ca 0.00 -0.41 0.07 0.00 0.70 0.00 0.00 55.95 56.31 2cbv s SER 296 Cb 0.00 0.38 -0.04 0.00 -1.71 0.00 0.00 66.02 64.65 2cbv s SER 296 CO 0.00 -0.72 0.14 -0.83 1.20 0.00 0.00 173.24 173.02 2cbv s GLY 297 N -2.58 1.56 -0.04 9.45 0.00 -1.16 -1.77 107.32 112.78 2cbv s GLY 297 Ca 0.01 -1.37 -0.02 0.00 0.00 0.00 0.00 44.72 43.34 2cbv s GLY 297 CO -0.09 -1.40 0.10 0.30 0.00 0.00 0.00 173.10 172.01 2cbv s HIS 298 N -1.99 -0.09 0.01 1.90 3.76 0.22 -4.35 115.29 114.75 2cbv s HIS 298 Ca 0.31 0.32 -0.23 0.00 -0.15 0.00 0.00 55.06 55.32 2cbv s HIS 298 Cb -0.09 -0.11 -0.05 0.00 1.11 0.00 0.00 32.58 33.44 2cbv s HIS 298 CO 0.23 -0.12 0.69 -1.17 -0.85 0.00 0.00 174.74 173.53 2cbv s LEU 299 N 0.94 4.41 -0.01 0.89 2.96 -1.26 -1.13 118.68 125.48 2cbv s LEU 299 Ca -0.07 1.30 0.03 0.00 -0.22 0.00 0.00 54.13 55.17 2cbv s LEU 299 Cb -0.10 -3.09 -0.01 0.00 0.50 0.00 0.00 46.19 43.49 2cbv s LEU 299 CO -0.04 0.02 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.21 2cbv s VAL 300 N 0.07 0.88 0.03 1.68 1.01 -0.03 -0.30 120.40 123.75 2cbv s VAL 300 Ca 0.36 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.89 2cbv s VAL 300 Cb -0.19 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.43 2cbv s VAL 300 CO 0.20 0.25 -0.08 -1.59 0.00 0.00 0.00 175.10 173.88 2cbv s LYS 301 N -0.23 0.55 0.29 2.72 -2.85 -0.65 -1.51 119.74 118.06 2cbv s LYS 301 Ca 0.04 -0.56 -0.30 0.00 -1.00 0.00 0.00 55.97 54.15 2cbv s LYS 301 Cb -0.05 -0.42 -0.13 0.00 -2.06 0.00 0.00 37.83 35.17 2cbv s LYS 301 CO -0.00 0.10 1.38 0.34 0.10 0.00 0.00 175.35 177.26 2cbv n PHE 302 N 2.03 2.30 -3.43 1.78 -0.00 -1.26 -1.39 117.46 117.50 2cbv n PHE 302 Ca -0.19 0.47 -0.14 0.00 -0.00 0.00 0.00 57.45 57.59 2cbv n PHE 302 Cb 0.56 -2.46 -0.11 0.00 -0.00 0.00 0.00 39.48 37.48 2cbv n PHE 302 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.76 177.10 2cbv s ASP 303 N 0.04 0.82 0.63 -2.13 3.68 -0.80 -4.78 116.67 114.14 2cbv s ASP 303 Ca 0.62 -0.00 0.38 0.00 2.13 0.00 0.00 52.55 55.67 2cbv s ASP 303 Cb -0.59 0.74 2.15 0.00 -1.45 0.00 0.00 42.92 43.76 2cbv s ASP 303 CO 0.55 -0.31 2.32 1.55 0.13 0.00 0.00 175.17 179.41 2cbv h PRO 304 N 8.25 0.00 0.00 4.34 0.13 -1.95 -2.68 132.00 140.10 2cbv h PRO 304 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2cbv h PRO 304 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2cbv h PRO 304 CO 0.28 0.00 -1.08 -0.25 -0.23 0.00 0.00 178.00 176.72 2cbv n ASP 305 N -3.44 0.60 -4.75 1.44 8.00 -1.26 -4.84 116.55 112.30 2cbv n ASP 305 Ca -0.03 -0.23 -0.34 0.00 0.71 0.00 0.00 54.79 54.90 2cbv n ASP 305 Cb 0.08 0.87 0.05 0.00 -0.02 0.00 0.00 41.12 42.10 2cbv n ASP 305 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2cbv s ALA 306 N -3.21 2.41 0.61 2.24 0.00 -1.01 -4.94 121.76 117.86 2cbv s ALA 306 Ca 0.03 0.75 0.34 0.00 0.00 0.00 0.00 51.96 53.08 2cbv s ALA 306 Cb 0.14 -3.39 1.99 0.00 0.00 0.00 0.00 23.12 21.87 2cbv s ALA 306 CO 0.81 -1.37 2.29 -1.00 0.00 0.00 0.00 175.76 176.49 2cbv h PRO 307 N 0.22 0.00 0.00 0.00 0.13 -1.90 -2.81 132.00 127.65 2cbv h PRO 307 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2cbv h PRO 307 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2cbv h PRO 307 CO 0.53 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.31 2cbv n ALA 308 N -2.25 1.95 -2.09 -0.56 0.00 -1.26 -5.00 120.51 111.29 2cbv n ALA 308 Ca -0.03 -0.82 -0.11 0.00 0.00 0.00 0.00 53.44 52.48 2cbv n ALA 308 Cb 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.52 2cbv n ALA 308 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2cbv n LYS 309 N -0.34 -0.84 -3.76 0.00 5.02 -1.06 -5.03 118.16 112.15 2cbv n LYS 309 Ca 0.00 0.57 -0.15 0.00 -2.02 0.00 0.00 58.31 56.71 2cbv n LYS 309 Cb 0.22 -4.65 -0.16 0.00 -0.02 0.00 0.00 35.03 30.43 2cbv n LYS 309 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cbv s VAL 310 N -2.52 -0.06 0.12 -0.18 1.01 -1.25 -1.91 120.40 115.61 2cbv s VAL 310 Ca 0.00 0.23 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2cbv s VAL 310 Cb 0.00 -0.12 -0.04 0.00 0.00 0.00 0.00 36.38 36.22 2cbv s VAL 310 CO 0.00 0.09 -0.20 -0.94 0.00 0.00 0.00 175.10 174.06 2cbv s SER 311 N 1.19 2.51 0.30 3.32 1.04 -0.48 -4.82 113.70 116.76 2cbv s SER 311 Ca -0.08 -0.73 -0.26 0.00 0.48 0.00 0.00 55.95 55.36 2cbv s SER 311 Cb -0.13 -0.14 -0.10 0.00 0.10 0.00 0.00 66.02 65.76 2cbv s SER 311 CO -0.04 0.02 0.91 -0.36 0.98 0.00 0.00 173.24 174.75 2cbv s PHE 312 N -1.44 3.71 -0.22 5.02 0.40 -1.26 -1.64 117.98 122.55 2cbv s PHE 312 Ca 0.09 1.74 -0.03 0.00 -0.60 0.00 0.00 56.93 58.13 2cbv s PHE 312 Cb -0.09 -2.89 0.00 0.00 0.51 0.00 0.00 43.02 40.56 2cbv s PHE 312 CO 0.05 0.25 -0.07 0.08 0.70 0.00 0.00 175.22 176.23 2cbv s VAL 313 N -1.56 3.04 0.32 -0.44 1.01 0.59 -4.92 120.40 118.44 2cbv s VAL 313 Ca 0.48 -0.68 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 2cbv s VAL 313 Cb -0.19 -2.41 -0.11 0.00 0.00 0.00 0.00 36.38 33.68 2cbv s VAL 313 CO 0.24 0.39 1.46 -0.70 0.00 0.00 0.00 175.10 176.49 2cbv s GLU 314 N 1.42 4.20 0.10 2.72 2.12 -1.26 -4.09 118.70 123.91 2cbv s GLU 314 Ca 0.05 2.43 0.10 0.00 0.36 0.00 0.00 54.97 57.91 2cbv s GLU 314 Cb -0.15 -3.03 -0.04 0.00 0.26 0.00 0.00 34.13 31.18 2cbv s GLU 314 CO -0.05 -0.45 -0.25 1.03 -0.54 0.00 0.00 175.26 174.99 2cbv s ARG 315 N -1.33 1.46 -1.33 4.30 0.52 -1.26 -5.04 118.95 116.27 2cbv s ARG 315 Ca 0.55 -1.23 -0.16 0.00 -0.52 0.00 0.00 55.73 54.37 2cbv s ARG 315 Cb -0.44 -1.81 0.08 0.00 0.52 0.00 0.00 34.95 33.29 2cbv s ARG 315 CO 0.53 0.44 1.83 -3.47 0.02 0.00 0.00 175.30 174.65 2cbv n ASP 316 N 1.22 4.73 -4.22 0.23 2.03 -1.26 -4.89 116.55 114.39 2cbv n ASP 316 Ca -0.18 -2.92 -0.19 0.00 0.52 0.00 0.00 54.79 52.03 2cbv n ASP 316 Cb 0.53 -1.70 -0.12 0.00 -0.72 0.00 0.00 41.12 39.11 2cbv n ASP 316 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2cbv s LEU 317 N 3.30 2.34 0.27 -2.67 1.02 -1.26 -5.12 118.68 116.56 2cbv s LEU 317 Ca 0.51 -0.71 -0.30 0.00 0.02 0.00 0.00 54.13 53.65 2cbv s LEU 317 Cb 0.06 -0.57 -0.13 0.00 0.02 0.00 0.00 46.19 45.56 2cbv s LEU 317 CO 0.03 -0.09 1.25 -0.81 0.02 0.00 0.00 176.35 176.74 2cbv n PRO 318 N 0.91 1.79 -4.33 1.29 -0.04 -1.26 -4.84 135.00 128.52 2cbv n PRO 318 Ca -0.18 0.63 -0.18 0.00 -0.04 0.00 0.00 63.50 63.73 2cbv n PRO 318 Cb 0.55 -2.18 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 2cbv n PRO 318 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2cbv s LYS 319 N -1.10 1.28 0.81 0.54 1.02 -1.26 -0.76 119.74 120.27 2cbv s LYS 319 Ca 0.63 -1.55 -0.05 0.00 0.02 0.00 0.00 55.97 55.02 2cbv s LYS 319 Cb -0.66 -1.06 0.16 0.00 -0.52 0.00 0.00 37.83 35.74 2cbv s LYS 319 CO 0.56 0.18 1.11 0.95 -0.92 0.00 0.00 175.35 177.22 2cbv s THR 320 N -2.94 2.04 -0.33 2.17 -4.23 -0.67 -4.90 115.64 106.78 2cbv s THR 320 Ca 0.21 -0.44 0.22 0.00 -1.18 0.00 0.00 61.69 60.49 2cbv s THR 320 Cb -0.01 -2.59 0.22 0.00 1.34 0.00 0.00 72.50 71.46 2cbv s THR 320 CO 0.06 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 175.79 2cbv n ALA 321 N -3.14 1.26 0.68 3.99 0.00 0.05 -0.62 120.51 122.73 2cbv n ALA 321 Ca 0.16 0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.88 2cbv n ALA 321 Cb 0.60 -1.33 0.47 0.00 0.00 0.00 0.00 19.45 19.19 2cbv n ALA 321 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2cbv n MET 322 N -2.22 0.14 -0.84 0.00 2.81 -1.26 -4.90 117.12 110.85 2cbv n MET 322 Ca -0.00 0.20 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2cbv n MET 322 Cb 0.10 -1.69 0.00 0.00 -0.71 0.00 0.00 33.22 30.92 2cbv n MET 322 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2cbv n GLY 323 N 0.96 0.56 3.63 3.03 0.00 0.21 -5.03 105.19 108.54 2cbv n GLY 323 Ca 0.05 -0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2cbv n GLY 323 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2cbv s TRP 324 N -2.00 3.29 0.24 1.61 0.51 -1.26 -4.79 118.94 116.54 2cbv s TRP 324 Ca 0.00 0.92 -0.31 0.00 -2.12 0.00 0.00 56.10 54.59 2cbv s TRP 324 Cb 0.00 -2.94 -0.12 0.00 -0.81 0.00 0.00 33.47 29.61 2cbv s TRP 324 CO 0.00 -0.37 1.67 -1.21 -0.51 0.00 0.00 176.95 176.53 2cbv s GLU 325 N 2.65 4.12 -0.51 4.98 2.02 -1.26 -1.67 118.70 129.03 2cbv s GLU 325 Ca 0.29 2.59 -0.25 0.00 0.02 0.00 0.00 54.97 57.63 2cbv s GLU 325 Cb -0.15 -3.06 0.03 0.00 0.10 0.00 0.00 34.13 31.06 2cbv s GLU 325 CO 0.08 -0.70 0.95 0.42 0.02 0.00 0.00 175.26 176.03 2cbv s ILE 326 N 0.71 4.40 -0.52 -1.63 1.01 0.06 -3.01 121.20 122.23 2cbv s ILE 326 Ca 0.70 0.54 0.04 0.00 0.00 0.00 0.00 60.65 61.93 2cbv s ILE 326 Cb -0.49 -4.50 0.17 0.00 0.01 0.00 0.00 42.46 37.65 2cbv s ILE 326 CO 0.38 -1.00 0.39 -0.69 0.00 0.00 0.00 174.94 174.03 2cbv s VAL 327 N 3.93 1.32 0.44 2.92 1.01 -1.26 -4.79 120.40 123.96 2cbv s VAL 327 Ca 0.34 -3.24 0.14 0.00 0.00 0.00 0.00 61.98 59.22 2cbv s VAL 327 Cb -0.11 -1.89 0.32 0.00 0.00 0.00 0.00 36.38 34.70 2cbv s VAL 327 CO 0.23 -1.14 2.00 -0.65 0.00 0.00 0.00 175.10 175.54 2cbv h PRO 328 N 5.60 0.37 0.00 2.72 0.11 -1.93 -1.65 132.00 137.23 2cbv h PRO 328 Ca 0.21 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2cbv h PRO 328 Cb 0.85 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2cbv h PRO 328 CO 0.50 0.25 0.00 1.05 -0.21 0.00 0.00 178.00 179.59 2cbv h GLU 329 N 0.38 0.00 -0.93 1.05 9.09 -1.95 -2.30 114.58 119.93 2cbv h GLU 329 Ca 0.25 0.00 0.06 0.00 0.05 0.00 0.00 59.36 59.72 2cbv h GLU 329 Cb 0.48 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.52 2cbv h GLU 329 CO -0.06 0.00 0.61 0.78 0.05 0.00 0.00 179.01 180.38 2cbv h GLY 330 N 0.58 1.37 1.61 1.06 0.00 -1.70 -0.61 103.07 105.38 2cbv h GLY 330 Ca 0.00 -0.44 -0.12 0.00 0.00 0.00 0.00 47.33 46.77 2cbv h GLY 330 CO 0.00 0.33 -0.40 1.19 0.00 0.00 0.00 176.54 177.66 2cbv h ILE 331 N 1.09 1.30 -0.25 2.60 2.10 -1.60 -1.22 117.51 121.53 2cbv h ILE 331 Ca 0.40 -1.53 -0.05 0.00 1.08 0.00 0.00 64.86 64.75 2cbv h ILE 331 Cb 0.16 1.59 -0.01 0.00 -1.09 0.00 0.00 36.82 37.47 2cbv h ILE 331 CO -0.15 0.47 -0.03 0.22 -1.08 0.00 0.00 178.15 177.59 2cbv h TYR 332 N 0.36 0.50 -0.13 2.19 3.20 -1.56 -2.82 116.97 118.71 2cbv h TYR 332 Ca 0.03 -0.10 0.03 0.00 3.14 0.00 0.00 58.73 61.84 2cbv h TYR 332 Cb 0.86 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.97 2cbv h TYR 332 CO 0.03 0.65 -0.05 2.35 -1.64 0.00 0.00 178.16 179.49 2cbv h TRP 333 N 0.21 -0.11 -0.19 -3.82 7.01 -0.93 -1.51 115.95 116.61 2cbv h TRP 333 Ca 0.07 0.01 -0.07 0.00 2.11 0.00 0.00 58.89 61.01 2cbv h TRP 333 Cb 0.47 0.07 -0.01 0.00 -2.10 0.00 0.00 29.16 27.58 2cbv h TRP 333 CO 0.04 -0.08 -0.18 0.97 -2.79 0.00 0.00 178.44 176.40 2cbv h ILE 334 N -0.03 1.22 -0.19 2.65 6.09 -1.28 0.21 117.51 126.18 2cbv h ILE 334 Ca 0.07 -1.00 -0.05 0.00 -1.37 0.00 0.00 64.86 62.51 2cbv h ILE 334 Cb 0.13 1.27 -0.01 0.00 0.47 0.00 0.00 36.82 38.69 2cbv h ILE 334 CO -0.15 0.31 -0.09 -0.07 -3.07 0.00 0.00 178.15 175.08 2cbv h LEU 335 N 0.30 0.41 -0.32 2.19 3.38 -1.32 -0.70 115.31 119.25 2cbv h LEU 335 Ca 0.06 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2cbv h LEU 335 Cb 0.49 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 2cbv h LEU 335 CO 0.03 0.73 0.18 0.11 0.09 0.00 0.00 178.44 179.58 2cbv h LYS 336 N 0.10 0.45 -0.57 1.13 1.79 -1.03 -2.88 116.57 115.56 2cbv h LYS 336 Ca 0.04 -0.05 -0.04 0.00 -2.18 0.00 0.00 60.65 58.42 2cbv h LYS 336 Cb 0.57 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 2cbv h LYS 336 CO 0.03 0.38 0.19 -0.22 -1.08 0.00 0.00 179.45 178.74 2cbv h LYS 337 N 0.41 0.88 -0.70 3.15 1.63 -0.55 -0.57 116.57 120.82 2cbv h LYS 337 Ca 0.11 -0.18 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2cbv h LYS 337 Cb 0.05 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.52 2cbv h LYS 337 CO -0.02 0.79 0.37 -0.24 -3.45 0.00 0.00 179.45 176.90 2cbv h VAL 338 N 0.80 1.22 -0.38 2.00 3.04 -1.11 0.75 116.25 122.56 2cbv h VAL 338 Ca 0.19 -0.57 -0.01 0.00 -1.01 0.00 0.00 66.70 65.30 2cbv h VAL 338 Cb 0.26 0.32 -0.02 0.00 -2.01 0.00 0.00 31.29 29.85 2cbv h VAL 338 CO -0.01 0.24 0.20 0.50 -1.01 0.00 0.00 177.57 177.50 2cbv h LYS 339 N 0.96 0.53 -0.42 4.17 3.64 -1.28 -0.85 116.57 123.32 2cbv h LYS 339 Ca 0.24 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.49 2cbv h LYS 339 Cb 0.06 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2cbv h LYS 339 CO -0.04 0.44 -0.01 1.49 -2.27 0.00 0.00 179.45 179.06 2cbv h GLU 340 N 0.48 0.69 0.10 1.90 4.81 -0.69 -1.06 114.58 120.81 2cbv h GLU 340 Ca 0.13 -0.18 -0.36 0.00 -0.13 0.00 0.00 59.36 58.82 2cbv h GLU 340 Cb 0.07 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2cbv h GLU 340 CO -0.02 0.71 -2.02 0.39 -0.73 0.00 0.00 179.01 177.34 2cbv n GLU 341 N -4.23 0.74 0.00 1.92 1.02 0.22 -4.69 120.64 115.62 2cbv n GLU 341 Ca 0.02 0.25 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2cbv n GLU 341 Cb 0.29 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2cbv n GLU 341 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cbv n TYR 342 N -3.42 0.00 -3.89 -0.32 4.01 -0.38 -5.06 117.16 108.10 2cbv n TYR 342 Ca -0.32 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.14 2cbv n TYR 342 Cb 1.04 0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 40.07 2cbv n TYR 342 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2cbv n ASN 343 N -0.96 -1.70 -4.75 7.72 5.15 -0.40 -4.92 115.26 115.40 2cbv n ASN 343 Ca 0.00 -1.02 -0.36 0.00 -0.60 0.00 0.00 54.58 52.60 2cbv n ASN 343 Cb 0.00 -3.09 0.04 0.00 -0.53 0.00 0.00 39.78 36.20 2cbv n ASN 343 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2cbv s PRO 344 N -6.44 2.89 0.28 1.20 0.04 -1.26 -4.91 135.00 126.79 2cbv s PRO 344 Ca 0.14 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 62.94 2cbv s PRO 344 Cb -0.05 -1.92 0.39 0.00 0.04 0.00 0.00 34.50 32.95 2cbv s PRO 344 CO 0.88 -1.26 1.86 -1.00 0.04 0.00 0.00 177.00 177.53 2cbv h PRO 345 N 0.73 0.95 -5.06 0.56 0.13 -1.91 -3.44 132.00 123.96 2cbv h PRO 345 Ca -0.50 -0.15 -0.39 0.00 -0.87 0.00 0.00 66.00 64.10 2cbv h PRO 345 Cb 1.29 -0.17 -0.24 0.00 0.13 0.00 0.00 31.00 32.02 2cbv h PRO 345 CO 0.55 0.76 -0.77 -1.21 -0.23 0.00 0.00 178.00 177.10 2cbv s GLU 346 N -5.47 0.77 0.07 0.86 2.02 -1.24 -4.81 118.70 110.89 2cbv s GLU 346 Ca -0.11 -0.75 0.07 0.00 0.02 0.00 0.00 54.97 54.20 2cbv s GLU 346 Cb 0.16 -0.72 -0.03 0.00 0.10 0.00 0.00 34.13 33.64 2cbv s GLU 346 CO 0.80 0.17 -0.19 0.08 0.02 0.00 0.00 175.26 176.15 2cbv s VAL 347 N -1.00 1.50 0.02 2.63 1.01 -0.53 -1.65 120.40 122.38 2cbv s VAL 347 Ca -0.02 -1.32 0.04 0.00 0.00 0.00 0.00 61.98 60.68 2cbv s VAL 347 Cb -0.08 -1.36 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2cbv s VAL 347 CO 0.01 -0.00 -0.12 -0.31 0.00 0.00 0.00 175.10 174.67 2cbv s TYR 348 N -1.03 1.10 -0.51 5.22 2.02 -0.43 -0.48 117.35 123.24 2cbv s TYR 348 Ca 0.05 -0.29 -0.24 0.00 -0.37 0.00 0.00 57.07 56.22 2cbv s TYR 348 Cb -0.09 -0.68 0.04 0.00 -0.40 0.00 0.00 41.96 40.83 2cbv s TYR 348 CO 0.03 0.01 0.90 0.42 -1.57 0.00 0.00 175.55 175.33 2cbv s ILE 349 N -0.62 4.47 -0.84 2.71 -1.09 -0.85 -0.62 121.20 124.36 2cbv s ILE 349 Ca 0.02 0.36 0.24 0.00 -2.23 0.00 0.00 60.65 59.04 2cbv s ILE 349 Cb -0.06 -4.47 -0.05 0.00 -1.58 0.00 0.00 42.46 36.30 2cbv s ILE 349 CO 0.00 -0.97 1.23 0.35 -1.23 0.00 0.00 174.94 174.32 2cbv n THR 350 N 6.20 0.10 -3.66 2.92 -2.24 -0.59 -0.07 114.28 116.93 2cbv n THR 350 Ca 0.02 -0.10 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 2cbv n THR 350 Cb 0.48 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.90 2cbv n THR 350 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2cbv s GLU 351 N -3.08 0.66 -0.26 -0.78 2.02 -1.24 -4.65 118.70 111.37 2cbv s GLU 351 Ca 0.08 0.94 -0.20 0.00 0.02 0.00 0.00 54.97 55.81 2cbv s GLU 351 Cb 0.16 0.24 0.07 0.00 0.10 0.00 0.00 34.13 34.70 2cbv s GLU 351 CO 0.75 -0.11 0.68 1.21 0.02 0.00 0.00 175.26 177.81 2cbv s ASN 352 N 0.83 -0.81 0.00 -0.19 3.84 -0.91 -1.66 114.94 116.03 2cbv s ASN 352 Ca -0.04 1.43 0.00 0.00 0.21 0.00 0.00 52.86 54.46 2cbv s ASN 352 Cb -0.05 1.37 0.00 0.00 -0.55 0.00 0.00 41.25 42.02 2cbv s ASN 352 CO -0.07 -0.24 0.00 0.61 -2.79 0.00 0.00 177.10 174.62 2cbv n GLY 353 N 3.47 -1.30 3.40 1.21 0.00 -1.25 -1.10 105.19 109.62 2cbv n GLY 353 Ca -0.17 -0.91 -0.16 0.00 0.00 0.00 0.00 46.02 44.78 2cbv n GLY 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cbv s ALA 354 N -1.15 -1.33 -0.23 4.61 0.00 -1.26 -4.89 121.76 117.52 2cbv s ALA 354 Ca 0.00 0.96 -0.10 0.00 0.00 0.00 0.00 51.96 52.82 2cbv s ALA 354 Cb 0.00 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2cbv s ALA 354 CO 0.00 -0.31 0.15 0.00 0.00 0.00 0.00 175.76 175.60 2cbv s ALA 355 N -1.04 3.61 0.09 0.00 0.00 -1.26 -4.37 121.76 118.80 2cbv s ALA 355 Ca -0.10 -0.85 0.02 0.00 0.00 0.00 0.00 51.96 51.03 2cbv s ALA 355 Cb -0.03 -2.28 -0.04 0.00 0.00 0.00 0.00 23.12 20.77 2cbv s ALA 355 CO 0.06 -0.12 -0.08 -0.06 0.00 0.00 0.00 175.76 175.56 2cbv s PHE 356 N 0.92 0.91 -1.19 0.00 0.08 -1.14 -0.77 117.98 116.79 2cbv s PHE 356 Ca 0.07 -0.76 -0.17 0.00 0.12 0.00 0.00 56.93 56.19 2cbv s PHE 356 Cb -0.13 -0.52 0.11 0.00 -0.57 0.00 0.00 43.02 41.92 2cbv s PHE 356 CO 0.03 -0.09 1.53 -0.51 -0.10 0.00 0.00 175.22 176.08 2cbv s ASP 357 N -2.61 6.86 0.25 1.36 1.01 -1.26 -4.42 116.67 117.86 2cbv s ASP 357 Ca 0.06 -2.49 -0.30 0.00 0.71 0.00 0.00 52.55 50.53 2cbv s ASP 357 Cb 0.00 -2.49 -0.10 0.00 1.01 0.00 0.00 42.92 41.34 2cbv s ASP 357 CO -0.02 -1.04 1.42 -1.81 0.21 0.00 0.00 175.17 173.93 2cbv s ASP 358 N 3.73 6.69 0.05 0.27 -0.00 -1.26 -5.05 116.67 121.09 2cbv s ASP 358 Ca 0.47 2.64 0.08 0.00 -0.00 0.00 0.00 52.55 55.73 2cbv s ASP 358 Cb 0.00 -2.62 -0.03 0.00 -0.00 0.00 0.00 42.92 40.27 2cbv s ASP 358 CO 0.01 -0.68 -0.22 0.68 -0.00 0.00 0.00 175.17 174.96 2cbv s VAL 359 N -0.04 1.78 -0.33 -1.27 -7.23 -1.26 -5.11 120.40 106.94 2cbv s VAL 359 Ca 0.59 -1.26 -0.27 0.00 -1.81 0.00 0.00 61.98 59.23 2cbv s VAL 359 Cb -0.41 -1.54 0.01 0.00 0.56 0.00 0.00 36.38 35.00 2cbv s VAL 359 CO 0.43 0.23 0.96 -0.69 -0.31 0.00 0.00 175.10 175.72 2cbv s VAL 360 N -0.81 4.61 0.99 1.32 1.01 -1.26 -4.40 120.40 121.85 2cbv s VAL 360 Ca 0.08 1.43 -0.15 0.00 0.00 0.00 0.00 61.98 63.35 2cbv s VAL 360 Cb -0.09 -4.32 0.19 0.00 0.00 0.00 0.00 36.38 32.15 2cbv s VAL 360 CO 0.02 -0.44 1.17 -0.94 0.00 0.00 0.00 175.10 174.91 2cbv s SER 361 N 1.71 2.83 0.59 3.32 1.04 -0.28 -4.91 113.70 118.00 2cbv s SER 361 Ca 0.40 0.75 0.32 0.00 0.48 0.00 0.00 55.95 57.89 2cbv s SER 361 Cb -0.13 -1.14 1.84 0.00 0.10 0.00 0.00 66.02 66.70 2cbv s SER 361 CO 0.16 -2.95 2.24 -0.08 0.98 0.00 0.00 173.24 173.58 2cbv h GLU 362 N -1.78 0.00 0.00 4.02 4.81 -1.97 -1.89 114.58 117.78 2cbv h GLU 362 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2cbv h GLU 362 Cb 1.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.68 2cbv h GLU 362 CO 0.51 0.02 0.00 -0.40 -0.73 0.00 0.00 179.01 178.41 2cbv n ASP 363 N -3.68 0.00 0.00 1.04 5.68 -1.26 -4.87 116.55 113.46 2cbv n ASP 363 Ca -0.03 -1.35 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 2cbv n ASP 363 Cb 0.11 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.09 2cbv n ASP 363 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2cbv n GLY 364 N 0.64 0.87 3.80 6.12 0.00 -0.71 -5.03 105.19 110.88 2cbv n GLY 364 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.90 2cbv n GLY 364 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cbv s ARG 365 N -0.11 2.87 -0.40 1.61 0.52 -1.26 -4.86 118.95 117.33 2cbv s ARG 365 Ca 0.00 -1.01 -0.04 0.00 -0.52 0.00 0.00 55.73 54.16 2cbv s ARG 365 Cb 0.00 -2.57 0.10 0.00 0.52 0.00 0.00 34.95 33.00 2cbv s ARG 365 CO 0.00 0.43 0.19 0.08 0.02 0.00 0.00 175.30 176.02 2cbv s VAL 366 N -2.00 3.48 -1.33 3.52 1.01 -1.26 -1.13 120.40 122.69 2cbv s VAL 366 Ca 0.32 -1.82 -0.10 0.00 0.00 0.00 0.00 61.98 60.38 2cbv s VAL 366 Cb -0.09 -3.28 0.13 0.00 0.00 0.00 0.00 36.38 33.15 2cbv s VAL 366 CO 0.24 -0.58 1.99 1.41 0.00 0.00 0.00 175.10 178.17 2cbv n HIS 367 N 4.68 3.02 -2.15 5.22 -0.00 -1.26 -1.13 115.22 123.60 2cbv n HIS 367 Ca -0.06 -2.83 -0.42 0.00 -0.00 0.00 0.00 57.72 54.41 2cbv n HIS 367 Cb 0.42 -2.08 0.00 0.00 -0.00 0.00 0.00 29.99 28.33 2cbv n HIS 367 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2cbv n ASP 368 N 4.22 5.36 0.10 0.41 5.75 -1.26 -4.70 116.55 126.43 2cbv n ASP 368 Ca 0.44 -3.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.17 2cbv n ASP 368 Cb 0.36 -1.50 0.30 0.00 -1.03 0.00 0.00 41.12 39.26 2cbv n ASP 368 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 2cbv h GLN 369 N 5.62 0.26 -0.94 0.11 5.75 -1.99 -2.15 115.11 121.78 2cbv h GLN 369 Ca 0.48 -0.09 0.08 0.00 -0.15 0.00 0.00 58.65 58.97 2cbv h GLN 369 Cb 0.58 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.04 2cbv h GLN 369 CO 1.67 0.50 0.61 -2.95 -2.65 0.00 0.00 178.83 176.01 2cbv h ASN 370 N 0.24 0.93 0.07 -0.69 7.08 -2.00 0.35 115.58 121.57 2cbv h ASN 370 Ca 0.04 0.01 -0.26 0.00 -3.08 0.00 0.00 56.30 53.01 2cbv h ASN 370 Cb 0.58 -0.18 0.02 0.00 -2.08 0.00 0.00 38.32 36.65 2cbv h ASN 370 CO 0.04 0.58 -1.03 -0.09 -2.08 0.00 0.00 177.43 174.85 2cbv h ARG 371 N 1.04 0.65 -0.36 4.14 2.43 -1.82 -1.96 114.38 118.50 2cbv h ARG 371 Ca 0.42 -0.70 0.06 0.00 -0.81 0.00 0.00 59.98 58.95 2cbv h ARG 371 Cb 0.25 0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.95 2cbv h ARG 371 CO -0.17 1.29 0.02 0.82 -1.51 0.00 0.00 179.97 180.42 2cbv h ILE 372 N 0.36 0.76 -0.40 1.20 2.04 -1.06 0.39 117.51 120.80 2cbv h ILE 372 Ca -0.12 -0.04 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 2cbv h ILE 372 Cb 1.68 0.62 -0.02 0.00 -0.74 0.00 0.00 36.82 38.36 2cbv h ILE 372 CO 0.20 0.02 0.17 0.44 0.00 0.00 0.00 178.15 178.98 2cbv h ASP 373 N 0.13 0.55 0.30 1.72 3.32 -0.86 0.79 116.42 122.37 2cbv h ASP 373 Ca 0.18 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2cbv h ASP 373 Cb 0.23 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 2cbv h ASP 373 CO -0.28 0.56 -0.34 0.22 -1.72 0.00 0.00 179.24 177.69 2cbv h TYR 374 N 0.51 -0.92 -0.26 4.55 5.03 -1.16 -2.01 116.97 122.70 2cbv h TYR 374 Ca 0.13 0.01 -0.00 0.00 2.58 0.00 0.00 58.73 61.45 2cbv h TYR 374 Cb 0.18 0.36 -0.01 0.00 1.55 0.00 0.00 36.73 38.81 2cbv h TYR 374 CO -0.00 -0.47 0.15 -0.07 -1.32 0.00 0.00 178.16 176.44 2cbv h LEU 375 N -0.68 0.33 -0.50 2.82 3.38 -0.62 -2.65 115.31 117.38 2cbv h LEU 375 Ca -0.01 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.95 2cbv h LEU 375 Cb 0.63 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.24 2cbv h LEU 375 CO -0.09 0.31 0.16 0.50 0.09 0.00 0.00 178.44 179.42 2cbv h LYS 376 N 0.32 0.32 -0.81 1.13 3.64 -0.84 0.13 116.57 120.45 2cbv h LYS 376 Ca 0.09 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 2cbv h LYS 376 Cb 0.05 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.77 2cbv h LYS 376 CO -0.02 0.21 0.40 0.00 -2.27 0.00 0.00 179.45 177.77 2cbv h ALA 377 N 1.35 1.18 0.12 5.00 0.00 -1.25 -1.45 119.26 124.22 2cbv h ALA 377 Ca 0.24 -0.15 -0.29 0.00 0.00 0.00 0.00 54.91 54.71 2cbv h ALA 377 Cb 0.28 -0.32 0.03 0.00 0.00 0.00 0.00 17.79 17.78 2cbv h ALA 377 CO -0.26 0.63 -1.21 0.45 0.00 0.00 0.00 179.25 178.86 2cbv h HIS 378 N 1.14 0.98 -0.73 0.00 3.86 -1.04 -2.40 115.15 116.97 2cbv h HIS 378 Ca 0.28 -0.62 0.07 0.00 -1.16 0.00 0.00 60.37 58.94 2cbv h HIS 378 Cb 0.10 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.44 2cbv h HIS 378 CO 0.01 1.46 0.48 0.82 0.86 0.00 0.00 177.93 181.56 2cbv h ILE 379 N 0.23 1.01 -0.57 2.45 2.04 -0.70 -0.67 117.51 121.30 2cbv h ILE 379 Ca -0.18 -0.26 -0.06 0.00 1.00 0.00 0.00 64.86 65.36 2cbv h ILE 379 Cb 1.89 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 38.15 2cbv h ILE 379 CO 0.23 0.14 0.11 1.23 0.00 0.00 0.00 178.15 179.86 2cbv h GLY 380 N 0.75 1.01 1.28 5.37 0.00 -1.15 -0.34 103.07 109.99 2cbv h GLY 380 Ca 0.32 -0.66 -0.14 0.00 0.00 0.00 0.00 47.33 46.85 2cbv h GLY 380 CO -0.11 0.61 -0.32 1.46 0.00 0.00 0.00 176.54 178.18 2cbv h GLN 381 N 0.84 0.80 -0.71 4.80 1.08 -0.99 -2.28 115.11 118.64 2cbv h GLN 381 Ca 0.18 -0.38 -0.02 0.00 -1.45 0.00 0.00 58.65 56.98 2cbv h GLN 381 Cb 0.39 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.78 2cbv h GLN 381 CO 0.01 1.01 0.37 0.00 -0.95 0.00 0.00 178.83 179.26 2cbv h ALA 382 N 0.96 0.91 -0.53 3.87 0.00 -0.97 -2.48 119.26 121.01 2cbv h ALA 382 Ca 0.07 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.92 2cbv h ALA 382 Cb 0.87 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.32 2cbv h ALA 382 CO 0.08 0.45 0.21 2.35 0.00 0.00 0.00 179.25 182.34 2cbv h TRP 383 N 0.98 0.38 0.02 0.00 7.01 -0.86 -2.18 115.95 121.30 2cbv h TRP 383 Ca 0.25 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.30 2cbv h TRP 383 Cb 0.07 -0.09 -0.04 0.00 -2.10 0.00 0.00 29.16 27.00 2cbv h TRP 383 CO 0.00 0.13 -0.28 -0.22 -2.79 0.00 0.00 178.44 175.29 2cbv h LYS 384 N 0.41 -0.42 -0.82 2.65 3.64 -1.10 -0.88 116.57 120.05 2cbv h LYS 384 Ca 0.25 0.03 0.16 0.00 -1.27 0.00 0.00 60.65 59.82 2cbv h LYS 384 Cb 0.26 0.10 -0.10 0.00 -0.41 0.00 0.00 32.23 32.07 2cbv h LYS 384 CO -0.24 -0.28 0.37 0.00 -2.27 0.00 0.00 179.45 177.03 2cbv h ALA 385 N 0.34 1.22 -0.60 5.00 0.00 -1.26 0.89 119.26 124.83 2cbv h ALA 385 Ca 0.06 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2cbv h ALA 385 Cb 0.51 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 2cbv h ALA 385 CO -0.23 -0.18 0.38 0.82 0.00 0.00 0.00 179.25 180.05 2cbv h ILE 386 N 0.51 1.17 0.00 0.00 2.04 -0.69 -1.54 117.51 119.00 2cbv h ILE 386 Ca 0.46 -0.34 -0.03 0.00 1.00 0.00 0.00 64.86 65.95 2cbv h ILE 386 Cb 0.71 0.31 -0.00 0.00 -0.74 0.00 0.00 36.82 37.09 2cbv h ILE 386 CO -0.41 0.17 -0.14 1.56 0.00 0.00 0.00 178.15 179.33 2cbv h GLN 387 N 0.82 0.00 -0.64 2.37 1.08 0.48 -1.46 115.11 117.76 2cbv h GLN 387 Ca 0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 2cbv h GLN 387 Cb -0.06 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.37 2cbv h GLN 387 CO -0.04 0.14 0.00 0.39 -0.95 0.00 0.00 178.83 178.36 2cbv n GLU 388 N -4.09 3.41 -0.23 1.46 1.02 -0.45 -4.94 120.64 116.83 2cbv n GLU 388 Ca -0.02 -2.32 0.00 0.00 -0.02 0.00 0.00 57.16 54.79 2cbv n GLU 388 Cb 0.22 -1.86 0.00 0.00 -0.02 0.00 0.00 31.44 29.78 2cbv n GLU 388 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cbv n GLY 389 N 0.84 0.88 3.69 0.62 0.00 -0.55 -5.03 105.19 105.64 2cbv n GLY 389 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2cbv n GLY 389 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cbv s VAL 390 N -2.02 4.59 -0.84 1.61 1.01 -0.63 -4.92 120.40 119.20 2cbv s VAL 390 Ca 0.00 1.87 -0.07 0.00 0.00 0.00 0.00 61.98 63.78 2cbv s VAL 390 Cb 0.00 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 32.06 2cbv s VAL 390 CO 0.00 0.04 2.72 -0.81 0.00 0.00 0.00 175.10 177.05 2cbv n PRO 391 N 4.78 2.48 -2.47 2.72 -0.04 -1.26 -4.33 135.00 136.87 2cbv n PRO 391 Ca 0.09 -1.48 -0.43 0.00 -0.04 0.00 0.00 63.50 61.64 2cbv n PRO 391 Cb 0.48 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.54 2cbv n PRO 391 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2cbv s LEU 392 N 0.09 4.14 0.00 1.53 2.96 -1.26 -1.45 118.68 124.68 2cbv s LEU 392 Ca 0.55 1.58 0.18 0.00 -0.22 0.00 0.00 54.13 56.22 2cbv s LEU 392 Cb 0.18 -3.54 -0.16 0.00 0.50 0.00 0.00 46.19 43.17 2cbv s LEU 392 CO -0.03 -0.77 0.79 0.29 -1.32 0.00 0.00 176.35 175.31 2cbv n LYS 393 N 6.61 1.18 -3.63 1.98 4.76 0.37 -4.95 118.16 124.49 2cbv n LYS 393 Ca 0.14 -0.14 -0.03 0.00 -2.87 0.00 0.00 58.31 55.40 2cbv n LYS 393 Cb 0.45 -1.34 -0.01 0.00 -1.84 0.00 0.00 35.03 32.29 2cbv n LYS 393 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2cbv s GLY 394 N -2.60 -0.35 -0.15 0.72 0.00 -1.26 -1.34 107.32 102.35 2cbv s GLY 394 Ca 0.08 0.83 -0.07 0.00 0.00 0.00 0.00 44.72 45.56 2cbv s GLY 394 CO 0.69 0.23 0.33 -0.47 0.00 0.00 0.00 173.10 173.88 2cbv s TYR 395 N -2.76 -0.52 -0.17 1.90 6.14 -0.38 -2.02 117.35 119.54 2cbv s TYR 395 Ca 0.11 1.12 0.00 0.00 0.64 0.00 0.00 57.07 58.94 2cbv s TYR 395 Cb 0.01 0.14 0.01 0.00 0.42 0.00 0.00 41.96 42.53 2cbv s TYR 395 CO -0.03 -0.35 -0.16 -0.06 0.64 0.00 0.00 175.55 175.59 2cbv s PHE 396 N 1.88 2.79 -0.06 4.97 0.40 0.90 -0.76 117.98 128.10 2cbv s PHE 396 Ca -0.05 -1.26 -0.30 0.00 -0.60 0.00 0.00 56.93 54.72 2cbv s PHE 396 Cb -0.11 -1.92 -0.02 0.00 0.51 0.00 0.00 43.02 41.48 2cbv s PHE 396 CO -0.11 -0.61 1.08 0.08 0.70 0.00 0.00 175.22 176.36 2cbv s VAL 397 N 1.07 4.57 -0.34 -0.44 1.01 -0.66 -2.14 120.40 123.47 2cbv s VAL 397 Ca -0.01 1.85 -0.18 0.00 0.00 0.00 0.00 61.98 63.64 2cbv s VAL 397 Cb -0.14 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 2cbv s VAL 397 CO -0.05 0.03 0.53 0.86 0.00 0.00 0.00 175.10 176.48 2cbv s TRP 398 N 1.86 3.19 0.16 5.22 -0.11 -0.26 -0.75 118.94 128.24 2cbv s TRP 398 Ca 0.52 0.28 0.03 0.00 1.22 0.00 0.00 56.10 58.15 2cbv s TRP 398 Cb -0.22 -2.93 -0.05 0.00 -1.50 0.00 0.00 33.47 28.78 2cbv s TRP 398 CO 0.21 -0.51 -0.06 0.45 -4.62 0.00 0.00 176.95 172.42 2cbv s SER 399 N 1.73 1.61 0.20 5.86 0.15 -0.59 -3.96 113.70 118.71 2cbv s SER 399 Ca 0.20 -1.07 -0.16 0.00 0.70 0.00 0.00 55.95 55.62 2cbv s SER 399 Cb -0.15 0.03 0.19 0.00 -1.71 0.00 0.00 66.02 64.38 2cbv s SER 399 CO 0.13 -0.42 1.62 0.25 1.20 0.00 0.00 173.24 176.02 2cbv h LEU 400 N 2.74 -0.69 -8.66 3.45 5.85 -1.68 -1.63 115.31 114.69 2cbv h LEU 400 Ca -0.37 0.19 -0.57 0.00 0.84 0.00 0.00 57.88 57.97 2cbv h LEU 400 Cb 1.19 0.41 -0.23 0.00 0.37 0.00 0.00 40.66 42.41 2cbv h LEU 400 CO 0.64 -0.23 -0.83 -0.76 -0.34 0.00 0.00 178.44 176.92 2cbv s LEU 401 N -10.80 2.27 0.37 2.25 1.43 -1.26 -1.32 118.68 111.62 2cbv s LEU 401 Ca -0.14 -0.65 -0.27 0.00 -1.03 0.00 0.00 54.13 52.03 2cbv s LEU 401 Cb 0.18 -0.93 -0.11 0.00 0.03 0.00 0.00 46.19 45.35 2cbv s LEU 401 CO 0.72 0.09 1.27 0.47 0.23 0.00 0.00 176.35 179.13 2cbv n ASP 402 N 1.24 2.62 -2.32 2.29 8.00 -0.81 -3.82 116.55 123.75 2cbv n ASP 402 Ca -0.19 1.16 -0.08 0.00 0.71 0.00 0.00 54.79 56.40 2cbv n ASP 402 Cb 0.53 -1.48 0.00 0.00 -0.02 0.00 0.00 41.12 40.15 2cbv n ASP 402 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2cbv n ASN 403 N 0.56 -1.38 -4.59 -2.24 0.23 -1.26 -4.79 115.26 101.78 2cbv n ASN 403 Ca 0.06 -2.21 -0.42 0.00 -0.53 0.00 0.00 54.58 51.47 2cbv n ASN 403 Cb 0.37 2.38 -0.03 0.00 -2.08 0.00 0.00 39.78 40.43 2cbv n ASN 403 CO 0.00 0.00 0.00 0.12 -0.93 0.00 0.00 177.26 176.45 2cbv s PHE 404 N -3.94 1.82 -1.28 -2.53 5.36 -0.68 -4.56 117.98 112.17 2cbv s PHE 404 Ca 0.15 0.66 -0.06 0.00 -0.96 0.00 0.00 56.93 56.72 2cbv s PHE 404 Cb -0.02 -4.13 0.15 0.00 -0.34 0.00 0.00 43.02 38.68 2cbv s PHE 404 CO 0.11 -2.78 2.20 -1.91 -1.46 0.00 0.00 175.22 171.37 2cbv n GLU 405 N 8.52 4.45 0.00 10.12 4.07 0.19 -4.64 120.64 143.34 2cbv n GLU 405 Ca 0.22 -3.61 0.00 0.00 -0.06 0.00 0.00 57.16 53.71 2cbv n GLU 405 Cb 0.48 -2.68 0.00 0.00 -0.06 0.00 0.00 31.44 29.18 2cbv n GLU 405 CO 0.00 0.00 0.00 0.91 -0.06 0.00 0.00 177.13 177.98 2cbv n TRP 406 N 2.03 0.00 0.24 4.31 7.02 -1.26 -1.11 117.44 128.67 2cbv n TRP 406 Ca 0.55 0.00 0.08 0.00 -1.02 0.00 0.00 57.50 57.11 2cbv n TRP 406 Cb 0.28 0.00 0.40 0.00 -2.42 0.00 0.00 31.31 29.56 2cbv n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cbv n ALA 407 N 9.02 1.29 1.09 6.99 0.00 -1.26 -0.98 120.51 136.65 2cbv n ALA 407 Ca 0.00 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.66 2cbv n ALA 407 Cb 0.00 -1.26 0.43 0.00 0.00 0.00 0.00 19.45 18.63 2cbv n ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2cbv n GLU 408 N -1.98 0.17 0.00 0.00 -0.58 -0.27 -0.85 120.64 117.13 2cbv n GLU 408 Ca 0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 57.16 56.67 2cbv n GLU 408 Cb 0.10 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.47 2cbv n GLU 408 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cbv n GLY 409 N 1.45 1.65 0.00 0.62 0.00 -0.16 -2.91 105.19 105.84 2cbv n GLY 409 Ca 0.08 -0.49 0.14 0.00 0.00 0.00 0.00 46.02 45.74 2cbv n GLY 409 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2cbv n TYR 410 N 5.81 0.00 0.46 1.61 4.01 -1.26 -0.64 117.16 127.15 2cbv n TYR 410 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2cbv n TYR 410 Cb 0.00 -0.03 0.45 0.00 -0.31 0.00 0.00 39.34 39.45 2cbv n TYR 410 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2cbv n SER 411 N -1.03 0.52 -4.14 7.72 3.41 -1.15 -4.56 113.62 114.39 2cbv n SER 411 Ca 0.20 0.62 -0.33 0.00 -0.26 0.00 0.00 58.87 59.09 2cbv n SER 411 Cb 0.11 -0.73 -0.15 0.00 -0.26 0.00 0.00 64.21 63.17 2cbv n SER 411 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2cbv s LYS 412 N -3.22 2.88 -0.34 4.33 -0.14 -1.25 -5.02 119.74 116.98 2cbv s LYS 412 Ca 0.06 -0.92 -0.11 0.00 -1.36 0.00 0.00 55.97 53.64 2cbv s LYS 412 Cb 0.10 -2.73 0.00 0.00 -1.68 0.00 0.00 37.83 33.52 2cbv s LYS 412 CO 0.39 -0.30 0.19 1.03 -0.76 0.00 0.00 175.35 175.90 2cbv s ARG 413 N 1.28 3.20 0.00 1.68 0.52 -1.26 -4.54 118.95 119.83 2cbv s ARG 413 Ca 0.02 -0.82 0.14 0.00 -0.52 0.00 0.00 55.73 54.54 2cbv s ARG 413 Cb -0.15 -3.66 0.06 0.00 0.52 0.00 0.00 34.95 31.72 2cbv s ARG 413 CO -0.09 -0.51 0.85 1.19 0.02 0.00 0.00 175.30 176.75 2cbv n PHE 414 N 5.01 0.00 -1.27 -0.53 3.01 -1.26 -2.88 117.46 119.54 2cbv n PHE 414 Ca -0.13 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.02 2cbv n PHE 414 Cb 0.48 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.04 2cbv n PHE 414 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2cbv s GLY 415 N -1.38 1.71 0.00 1.37 0.00 -1.25 -1.54 107.32 106.23 2cbv s GLY 415 Ca 0.14 0.30 0.24 0.00 0.00 0.00 0.00 44.72 45.40 2cbv s GLY 415 CO 0.25 0.65 1.29 0.29 0.00 0.00 0.00 173.10 175.57 2cbv n ILE 416 N -3.48 0.00 -4.21 0.90 -5.35 -0.61 -4.78 119.36 101.82 2cbv n ILE 416 Ca 0.09 -0.36 -0.27 0.00 -0.27 0.00 0.00 62.75 61.94 2cbv n ILE 416 Cb 0.53 1.20 -0.17 0.00 -1.74 0.00 0.00 39.64 39.46 2cbv n ILE 416 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 2cbv s VAL 417 N -2.20 1.25 0.16 7.28 1.01 -0.44 -0.89 120.40 126.57 2cbv s VAL 417 Ca 0.26 -0.47 -0.30 0.00 0.00 0.00 0.00 61.98 61.47 2cbv s VAL 417 Cb 0.19 -1.19 -0.07 0.00 0.00 0.00 0.00 36.38 35.32 2cbv s VAL 417 CO 0.41 0.40 1.01 -0.47 0.00 0.00 0.00 175.10 176.45 2cbv s TYR 418 N 1.26 3.76 -0.20 5.22 6.14 0.63 -1.92 117.35 132.23 2cbv s TYR 418 Ca -0.02 1.75 -0.01 0.00 0.64 0.00 0.00 57.07 59.42 2cbv s TYR 418 Cb -0.14 -3.13 0.01 0.00 0.42 0.00 0.00 41.96 39.12 2cbv s TYR 418 CO -0.04 -0.06 -0.12 0.08 0.64 0.00 0.00 175.55 176.05 2cbv s VAL 419 N -0.33 2.73 -0.50 3.14 1.01 -1.26 -0.45 120.40 124.74 2cbv s VAL 419 Ca 0.47 -0.71 -0.24 0.00 0.00 0.00 0.00 61.98 61.49 2cbv s VAL 419 Cb -0.26 -2.20 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2cbv s VAL 419 CO 0.32 0.48 0.89 -0.62 0.00 0.00 0.00 175.10 176.17 2cbv s ASP 420 N 1.36 6.39 0.43 3.32 -1.08 -0.46 -4.93 116.67 121.71 2cbv s ASP 420 Ca 0.05 -0.19 0.29 0.00 -0.52 0.00 0.00 52.55 52.18 2cbv s ASP 420 Cb -0.14 -2.42 1.09 0.00 -1.46 0.00 0.00 42.92 39.99 2cbv s ASP 420 CO -0.08 -1.10 1.85 1.88 0.52 0.00 0.00 175.17 178.24 2cbv h TYR 421 N 9.16 0.00 0.00 -5.34 0.05 -1.94 0.47 116.97 119.37 2cbv h TYR 421 Ca -0.25 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.40 2cbv h TYR 421 Cb 1.08 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.80 2cbv h TYR 421 CO 0.87 0.00 -0.60 0.66 -1.05 0.00 0.00 178.16 178.04 2cbv h SER 422 N 0.00 0.00 -0.00 3.88 4.64 -1.97 -3.34 113.55 116.76 2cbv h SER 422 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2cbv h SER 422 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2cbv h SER 422 CO 0.00 0.60 -0.04 0.35 -0.87 0.00 0.00 176.83 176.86 2cbv n THR 423 N -3.45 0.00 -1.29 2.95 -2.24 -1.06 -5.01 114.28 104.19 2cbv n THR 423 Ca 0.00 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.21 2cbv n THR 423 Cb 0.69 1.00 -0.04 0.00 -2.10 0.00 0.00 70.33 69.88 2cbv n THR 423 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2cbv n GLN 424 N -0.93 -1.40 -2.22 -0.78 1.13 0.16 -4.99 117.38 108.35 2cbv n GLN 424 Ca 0.00 0.81 -0.41 0.00 -1.94 0.00 0.00 57.00 55.47 2cbv n GLN 424 Cb 0.02 -5.05 -0.03 0.00 0.11 0.00 0.00 30.24 25.29 2cbv n GLN 424 CO 0.00 0.00 0.00 0.21 -1.44 0.00 0.00 177.06 175.83 2cbv s LYS 425 N -2.69 4.43 -0.18 -1.09 2.20 -1.17 -4.78 119.74 116.46 2cbv s LYS 425 Ca 0.00 2.09 -0.08 0.00 -0.36 0.00 0.00 55.97 57.62 2cbv s LYS 425 Cb 0.00 -3.12 -0.04 0.00 -1.51 0.00 0.00 37.83 33.15 2cbv s LYS 425 CO 0.00 -0.11 0.09 1.03 -0.36 0.00 0.00 175.35 176.00 2cbv s ARG 426 N -1.35 3.96 -0.23 4.03 3.00 -1.26 -1.36 118.95 125.74 2cbv s ARG 426 Ca 0.50 -0.28 0.01 0.00 0.00 0.00 0.00 55.73 55.96 2cbv s ARG 426 Cb -0.37 -3.27 0.05 0.00 0.00 0.00 0.00 34.95 31.36 2cbv s ARG 426 CO 0.47 0.35 -0.09 0.42 0.00 0.00 0.00 175.30 176.45 2cbv s ILE 427 N 0.17 1.79 0.15 1.52 1.01 0.41 -4.96 121.20 121.28 2cbv s ILE 427 Ca 0.06 -1.27 -0.31 0.00 0.00 0.00 0.00 60.65 59.13 2cbv s ILE 427 Cb -0.12 -1.93 -0.11 0.00 0.01 0.00 0.00 42.46 40.32 2cbv s ILE 427 CO -0.00 0.03 1.77 -0.69 0.00 0.00 0.00 174.94 176.05 2cbv s VAL 428 N 1.30 2.41 0.68 2.92 1.01 -1.26 -0.27 120.40 127.19 2cbv s VAL 428 Ca -0.05 0.08 -0.10 0.00 0.00 0.00 0.00 61.98 61.91 2cbv s VAL 428 Cb -0.18 -3.05 0.02 0.00 0.00 0.00 0.00 36.38 33.16 2cbv s VAL 428 CO -0.07 0.00 1.05 -0.54 0.00 0.00 0.00 175.10 175.54 2cbv s LYS 429 N 2.17 2.84 0.33 2.72 1.02 -0.07 -4.57 119.74 124.18 2cbv s LYS 429 Ca 0.78 0.32 0.07 0.00 0.02 0.00 0.00 55.97 57.15 2cbv s LYS 429 Cb -0.47 -2.09 0.74 0.00 -0.52 0.00 0.00 37.83 35.49 2cbv s LYS 429 CO 0.35 -0.96 1.83 -0.44 -0.92 0.00 0.00 175.35 175.21 2cbv h ASP 430 N -0.54 0.75 -0.40 2.83 5.19 -1.42 -0.64 116.42 122.20 2cbv h ASP 430 Ca -0.45 0.06 -0.04 0.00 -0.62 0.00 0.00 57.03 55.97 2cbv h ASP 430 Cb 1.26 -0.09 -0.02 0.00 0.18 0.00 0.00 39.33 40.66 2cbv h ASP 430 CO 0.63 0.35 0.11 0.77 -3.12 0.00 0.00 179.24 177.99 2cbv h SER 431 N 0.78 0.65 -0.57 6.45 4.64 -1.81 0.82 113.55 124.51 2cbv h SER 431 Ca 0.50 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.64 2cbv h SER 431 Cb 0.73 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2cbv h SER 431 CO -0.27 0.64 0.08 1.23 -0.87 0.00 0.00 176.83 177.64 2cbv h GLY 432 N 0.89 1.03 0.94 -0.77 0.00 -1.16 0.90 103.07 104.89 2cbv h GLY 432 Ca 0.15 -0.70 -0.08 0.00 0.00 0.00 0.00 47.33 46.71 2cbv h GLY 432 CO -0.00 0.65 -0.10 -0.97 0.00 0.00 0.00 176.54 176.12 2cbv h TYR 433 N 0.84 0.77 -0.25 5.60 0.05 -0.88 -0.97 116.97 122.14 2cbv h TYR 433 Ca 0.17 -0.17 0.03 0.00 0.05 0.00 0.00 58.73 58.81 2cbv h TYR 433 Cb 0.44 -0.19 -0.03 0.00 1.01 0.00 0.00 36.73 37.96 2cbv h TYR 433 CO 0.03 0.85 0.05 2.35 -1.05 0.00 0.00 178.16 180.39 2cbv h TRP 434 N 0.47 0.09 -0.86 4.88 7.01 -0.78 -2.52 115.95 124.23 2cbv h TRP 434 Ca 0.09 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.09 2cbv h TRP 434 Cb 0.61 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 27.62 2cbv h TRP 434 CO 0.05 0.03 0.47 -0.92 -2.79 0.00 0.00 178.44 175.28 2cbv h TYR 435 N 0.15 1.18 -0.71 2.65 3.20 -0.63 -1.86 116.97 120.95 2cbv h TYR 435 Ca 0.11 -0.03 0.07 0.00 3.14 0.00 0.00 58.73 62.03 2cbv h TYR 435 Cb 0.11 -0.38 -0.04 0.00 1.54 0.00 0.00 36.73 37.96 2cbv h TYR 435 CO -0.15 0.81 0.47 1.03 -1.64 0.00 0.00 178.16 178.68 2cbv h SER 436 N 1.21 0.63 0.14 -2.11 0.87 -0.77 -0.14 113.55 113.38 2cbv h SER 436 Ca 0.30 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.62 2cbv h SER 436 Cb 0.02 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 61.87 2cbv h SER 436 CO -0.05 0.40 -1.00 -1.13 -0.53 0.00 0.00 176.83 174.52 2cbv h ASN 437 N 0.72 0.76 -0.34 6.23 -1.24 -1.02 -1.20 115.58 119.48 2cbv h ASN 437 Ca 0.31 -0.60 0.06 0.00 0.71 0.00 0.00 56.30 56.77 2cbv h ASN 437 Cb 0.29 -0.23 -0.05 0.00 0.73 0.00 0.00 38.32 39.06 2cbv h ASN 437 CO -0.10 1.40 0.03 0.58 -1.29 0.00 0.00 177.43 178.05 2cbv h VAL 438 N 0.33 0.79 -0.22 2.57 2.07 -0.56 -0.23 116.25 120.99 2cbv h VAL 438 Ca -0.11 -0.05 -0.02 0.00 0.82 0.00 0.00 66.70 67.35 2cbv h VAL 438 Cb 1.65 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2cbv h VAL 438 CO 0.19 0.02 0.07 0.58 0.02 0.00 0.00 177.57 178.45 2cbv h VAL 439 N 0.14 1.19 -0.55 2.57 2.07 -0.89 0.57 116.25 121.34 2cbv h VAL 439 Ca 0.16 -0.59 0.08 0.00 0.82 0.00 0.00 66.70 67.17 2cbv h VAL 439 Cb 0.21 1.17 -0.06 0.00 -1.52 0.00 0.00 31.29 31.09 2cbv h VAL 439 CO -0.25 0.19 0.21 0.50 0.02 0.00 0.00 177.57 178.25 2cbv h LYS 440 N 0.18 0.39 0.00 1.57 3.64 -1.09 -1.28 116.57 119.99 2cbv h LYS 440 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2cbv h LYS 440 Cb 0.23 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 31.96 2cbv h LYS 440 CO -0.00 0.26 0.00 0.09 -2.27 0.00 0.00 179.45 177.53 2cbv n ASN 441 N -4.98 0.00 -2.91 4.20 3.02 -0.11 -4.92 115.26 109.56 2cbv n ASN 441 Ca 0.07 0.17 -0.21 0.00 -0.03 0.00 0.00 54.58 54.58 2cbv n ASN 441 Cb 0.22 -0.38 0.01 0.00 -0.61 0.00 0.00 39.78 39.02 2cbv n ASN 441 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2cbv n ASN 442 N -1.38 -5.22 0.00 6.41 5.15 0.03 -4.87 115.26 115.38 2cbv n ASN 442 Ca 0.10 -0.19 0.00 0.00 -0.60 0.00 0.00 54.58 53.89 2cbv n ASN 442 Cb 0.26 -4.28 0.00 0.00 -0.53 0.00 0.00 39.78 35.23 2cbv n ASN 442 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2cbv n GLY 443 N -1.25 -0.78 3.90 8.20 0.00 -0.28 -1.29 105.19 113.69 2cbv n GLY 443 Ca -0.12 -1.25 -0.32 0.00 0.00 0.00 0.00 46.02 44.33 2cbv n GLY 443 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cbv s LEU 444 N 0.00 4.31 0.00 0.99 1.43 -0.71 -4.45 118.68 120.25 2cbv s LEU 444 Ca 0.00 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 2cbv s LEU 444 Cb 0.00 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.09 2cbv s LEU 444 CO 0.00 0.11 0.00 -1.84 0.23 0.00 0.00 176.35 174.85 2cbv n GLU 445 N 0.26 0.00 0.00 1.70 0.28 -1.26 -0.13 120.64 121.49 2cbv n GLU 445 Ca -0.04 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 56.97 2cbv n GLU 445 Cb 0.52 -0.91 0.01 0.00 1.43 0.00 0.00 31.44 32.48 2cbv n GLU 445 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72