#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 1.38 -0.11 5.55 1.02 -1.16 -5.03 119.74 121.39 2cbv s LYS 4 Ca 0.00 -1.98 -0.05 0.00 0.02 0.00 0.00 55.97 53.96 2cbv s LYS 4 Cb 0.00 -2.63 -0.04 0.00 -0.52 0.00 0.00 37.83 34.64 2cbv s LYS 4 CO 0.00 -1.09 0.08 0.15 -0.92 0.00 0.00 175.35 173.57 2cbv s LYS 5 N 0.49 3.26 0.44 1.68 1.02 -1.26 -1.53 119.74 123.84 2cbv s LYS 5 Ca 0.15 -0.25 -0.01 0.00 0.02 0.00 0.00 55.97 55.89 2cbv s LYS 5 Cb -0.23 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.04 2cbv s LYS 5 CO -0.05 0.74 0.68 -0.06 -0.92 0.00 0.00 175.35 175.74 2cbv s PHE 6 N -0.95 3.34 0.89 3.18 0.08 -0.06 -5.00 117.98 119.46 2cbv s PHE 6 Ca 0.14 0.37 -0.14 0.00 0.12 0.00 0.00 56.93 57.43 2cbv s PHE 6 Cb -0.12 -2.25 0.02 0.00 -0.57 0.00 0.00 43.02 40.10 2cbv s PHE 6 CO 0.03 -0.27 0.46 -2.30 -0.10 0.00 0.00 175.22 173.04 2cbv n PRO 7 N -2.08 -0.12 -2.21 0.24 -0.02 -1.26 -4.92 135.00 124.64 2cbv n PRO 7 Ca 0.00 0.01 -0.40 0.00 -2.02 0.00 0.00 63.50 61.09 2cbv n PRO 7 Cb 0.57 -1.87 -0.02 0.00 -0.02 0.00 0.00 33.50 32.16 2cbv n PRO 7 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2cbv s GLU 8 N -3.43 4.26 0.00 -0.52 2.12 -1.26 -2.76 118.70 117.11 2cbv s GLU 8 Ca 0.60 2.05 0.00 0.00 0.36 0.00 0.00 54.97 57.97 2cbv s GLU 8 Cb -0.25 -2.94 0.00 0.00 0.26 0.00 0.00 34.13 31.21 2cbv s GLU 8 CO 0.64 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.56 2cbv n GLY 9 N 0.80 0.65 3.68 -1.50 0.00 -1.26 -5.00 105.19 102.56 2cbv n GLY 9 Ca 0.02 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.48 2.28 -3.51 1.61 7.35 -1.11 -4.95 117.46 116.65 2cbv n PHE 10 Ca 0.00 0.38 -0.39 0.00 -0.76 0.00 0.00 57.45 56.68 2cbv n PHE 10 Cb 0.03 -2.49 -0.10 0.00 0.35 0.00 0.00 39.48 37.26 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 0.15 4.07 -0.23 -2.13 2.96 -0.64 -4.97 118.68 117.88 2cbv s LEU 11 Ca 0.69 0.06 -0.08 0.00 -0.22 0.00 0.00 54.13 54.58 2cbv s LEU 11 Cb -0.63 -2.24 -0.04 0.00 0.50 0.00 0.00 46.19 43.78 2cbv s LEU 11 CO 0.48 -0.12 0.10 0.26 -1.32 0.00 0.00 176.35 175.75 2cbv s TRP 12 N 1.88 3.19 0.34 5.38 0.52 -1.26 -0.76 118.94 128.23 2cbv s TRP 12 Ca 0.10 -0.07 0.03 0.00 0.02 0.00 0.00 56.10 56.19 2cbv s TRP 12 Cb -0.16 -2.22 -0.05 0.00 -1.15 0.00 0.00 33.47 29.89 2cbv s TRP 12 CO 0.11 -0.10 0.09 0.20 0.02 0.00 0.00 176.95 177.28 2cbv s GLY 13 N 1.16 2.18 0.20 0.98 0.00 0.82 -1.46 107.32 111.21 2cbv s GLY 13 Ca 0.05 -1.74 0.09 0.00 0.00 0.00 0.00 44.72 43.13 2cbv s GLY 13 CO 0.04 -1.76 -0.17 -1.34 0.00 0.00 0.00 173.10 169.87 2cbv s VAL 14 N -3.38 1.91 0.01 1.40 -7.23 -0.81 -1.64 120.40 110.67 2cbv s VAL 14 Ca 0.33 -2.13 0.04 0.00 -1.81 0.00 0.00 61.98 58.40 2cbv s VAL 14 Cb 0.06 -2.01 -0.01 0.00 0.56 0.00 0.00 36.38 34.98 2cbv s VAL 14 CO 0.15 -0.44 -0.12 0.00 -0.31 0.00 0.00 175.10 174.38 2cbv s ALA 15 N -2.50 0.97 0.32 1.32 0.00 -0.08 -0.47 121.76 121.31 2cbv s ALA 15 Ca 0.21 -0.58 0.05 0.00 0.00 0.00 0.00 51.96 51.64 2cbv s ALA 15 Cb -0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.85 2cbv s ALA 15 CO 0.08 0.21 0.22 0.95 0.00 0.00 0.00 175.76 177.22 2cbv s THR 16 N -0.47 0.13 0.01 0.00 -4.23 0.20 -2.69 115.64 108.58 2cbv s THR 16 Ca 0.03 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.55 2cbv s THR 16 Cb -0.05 -2.48 -0.01 0.00 1.34 0.00 0.00 72.50 71.29 2cbv s THR 16 CO 0.00 0.00 -0.05 0.00 -0.54 0.00 0.00 174.62 174.03 2cbv s ALA 17 N -3.55 0.35 0.14 3.99 0.00 -1.26 -3.78 121.76 117.65 2cbv s ALA 17 Ca 0.37 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.65 2cbv s ALA 17 Cb 0.03 -0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.08 2cbv s ALA 17 CO 0.22 0.02 1.56 0.66 0.00 0.00 0.00 175.76 178.21 2cbv h SER 18 N 5.44 -1.74 0.61 0.00 4.64 -1.89 -2.07 113.55 118.53 2cbv h SER 18 Ca -0.30 0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.23 2cbv h SER 18 Cb 1.20 0.74 -0.01 0.00 -0.31 0.00 0.00 62.40 64.02 2cbv h SER 18 CO 0.47 -0.37 -0.18 0.22 -0.87 0.00 0.00 176.83 176.09 2cbv h TYR 19 N -0.33 0.00 0.00 4.77 3.20 -1.92 -0.93 116.97 121.76 2cbv h TYR 19 Ca 0.11 0.00 -0.11 0.00 3.14 0.00 0.00 58.73 61.87 2cbv h TYR 19 Cb 0.58 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 2cbv h TYR 19 CO -0.73 0.18 -0.54 1.96 -1.64 0.00 0.00 178.16 177.39 2cbv h GLN 20 N 0.00 0.00 0.00 1.82 4.20 -1.65 -3.39 115.11 116.09 2cbv h GLN 20 Ca -0.00 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.67 2cbv h GLN 20 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.30 2cbv h GLN 20 CO 0.02 0.54 -1.18 0.44 -0.67 0.00 0.00 178.83 177.98 2cbv n ILE 21 N -3.39 0.15 -0.02 2.54 -5.35 -1.10 -1.34 119.36 110.85 2cbv n ILE 21 Ca 0.01 -0.11 -0.12 0.00 -0.27 0.00 0.00 62.75 62.26 2cbv n ILE 21 Cb 0.67 -0.65 -0.10 0.00 -1.74 0.00 0.00 39.64 37.83 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 -0.06 0.00 6.28 5.08 -1.36 -1.73 114.58 122.80 2cbv h GLU 22 Ca -0.06 0.00 0.14 0.00 -1.00 0.00 0.00 59.36 58.45 2cbv h GLU 22 Cb 0.96 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2cbv h GLU 22 CO 0.00 0.58 -0.19 0.41 -1.00 0.00 0.00 179.01 178.82 2cbv n GLY 23 N 0.90 -1.74 3.93 -3.84 0.00 -1.18 -1.48 105.19 101.76 2cbv n GLY 23 Ca -0.08 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.39 -1.52 0.30 1.61 7.64 0.25 -4.68 113.62 114.82 2cbv n SER 24 Ca 0.00 -0.93 0.15 0.00 1.01 0.00 0.00 58.87 59.10 2cbv n SER 24 Cb 0.24 -3.36 0.91 0.00 -1.01 0.00 0.00 64.21 60.99 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 -1.83 0.00 -0.22 1.43 0.13 -1.81 -1.61 132.00 128.09 2cbv h PRO 25 Ca -0.61 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 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 0.64 0.01 0.00 1.28 -0.23 0.00 0.00 178.00 179.70 2cbv n LEU 26 N -3.80 2.54 -4.76 1.56 4.77 -1.26 -4.65 117.00 111.41 2cbv n LEU 26 Ca -0.03 -1.60 -0.36 0.00 -0.03 0.00 0.00 56.01 53.99 2cbv n LEU 26 Cb 0.10 -0.14 0.03 0.00 -2.33 0.00 0.00 43.42 41.08 2cbv n LEU 26 CO 0.27 0.59 0.84 0.00 -1.33 0.00 0.00 177.39 177.76 2cbv s ALA 27 N -0.98 2.56 -1.46 -1.18 0.00 -0.61 -3.91 121.76 116.18 2cbv s ALA 27 Ca 0.19 0.99 -0.11 0.00 0.00 0.00 0.00 51.96 53.03 2cbv s ALA 27 Cb 0.11 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.84 2cbv s ALA 27 CO 0.15 -1.12 1.00 -0.25 0.00 0.00 0.00 175.76 175.55 2cbv n ASP 28 N -1.55 -5.50 0.00 0.00 8.00 -1.26 -2.68 116.55 113.56 2cbv n ASP 28 Ca 0.13 -0.62 0.00 0.00 0.71 0.00 0.00 54.79 55.01 2cbv n ASP 28 Cb 0.50 -4.37 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 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 -1.77 0.65 3.77 0.44 0.00 -1.25 -4.65 105.19 102.37 2cbv n GLY 29 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.17 3.56 0.66 4.61 0.00 -1.09 -4.77 121.76 122.56 2cbv s ALA 30 Ca 0.00 1.39 -0.11 0.00 0.00 0.00 0.00 51.96 53.24 2cbv s ALA 30 Cb 0.00 -3.54 -0.01 0.00 0.00 0.00 0.00 23.12 19.56 2cbv s ALA 30 CO 0.00 -0.81 1.05 0.20 0.00 0.00 0.00 175.76 176.20 2cbv s GLY 31 N -0.14 1.66 0.60 0.00 0.00 -0.10 -4.66 107.32 104.67 2cbv s GLY 31 Ca 0.53 -0.05 -0.18 0.00 0.00 0.00 0.00 44.72 45.02 2cbv s GLY 31 CO 0.53 0.25 1.17 1.06 0.00 0.00 0.00 173.10 176.11 2cbv s MET 32 N -5.14 2.97 0.38 2.90 -1.94 -1.26 -4.62 119.30 112.58 2cbv s MET 32 Ca 0.57 1.70 0.08 0.00 -1.71 0.00 0.00 55.69 56.32 2cbv s MET 32 Cb -0.12 -1.94 -0.02 0.00 2.01 0.00 0.00 34.83 34.75 2cbv s MET 32 CO 0.54 -1.17 0.36 -1.54 -0.01 0.00 0.00 175.02 173.20 2cbv s SER 33 N -1.82 5.26 0.51 3.03 1.04 -1.26 -0.67 113.70 119.79 2cbv s SER 33 Ca 0.74 -0.58 0.26 0.00 0.48 0.00 0.00 55.95 56.86 2cbv s SER 33 Cb -0.27 -0.80 1.38 0.00 0.10 0.00 0.00 66.02 66.43 2cbv s SER 33 CO 0.34 -0.51 2.04 0.16 0.98 0.00 0.00 173.24 176.25 2cbv h ILE 34 N 1.09 0.59 0.00 -1.02 3.07 -0.68 -2.74 117.51 117.83 2cbv h ILE 34 Ca -0.43 -0.60 -0.13 0.00 1.55 0.00 0.00 64.86 65.25 2cbv h ILE 34 Cb 1.26 1.39 -0.02 0.00 -0.27 0.00 0.00 36.82 39.18 2cbv h ILE 34 CO 0.57 0.13 -0.62 -0.50 -1.05 0.00 0.00 178.15 176.68 2cbv h TRP 35 N 0.00 0.00 0.32 0.16 4.06 -1.83 -1.22 115.95 117.44 2cbv h TRP 35 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 2cbv h TRP 35 Cb 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.54 2cbv h TRP 35 CO 0.00 0.62 -0.15 1.25 -3.56 0.00 0.00 178.44 176.59 2cbv h HIS 36 N 0.00 -0.40 -0.53 0.49 2.76 -1.88 -1.55 115.15 114.04 2cbv h HIS 36 Ca -0.01 -0.01 -0.12 0.00 -2.20 0.00 0.00 60.37 58.03 2cbv h HIS 36 Cb 1.33 0.13 -0.02 0.00 1.55 0.00 0.00 27.41 30.41 2cbv h HIS 36 CO 0.00 -0.15 -0.14 1.79 -1.30 0.00 0.00 177.93 178.13 2cbv h THR 37 N -0.58 1.27 -0.27 6.26 1.35 -1.57 -0.51 112.91 118.87 2cbv h THR 37 Ca -0.04 -1.30 -0.02 0.00 -0.55 0.00 0.00 66.41 64.50 2cbv h THR 37 Cb 0.42 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 2cbv h THR 37 CO 0.07 0.46 0.10 0.15 -0.25 0.00 0.00 175.52 176.05 2cbv h PHE 38 N 0.90 0.41 0.00 4.73 3.57 -1.27 -2.43 116.94 122.85 2cbv h PHE 38 Ca 0.13 -0.03 -0.11 0.00 3.53 0.00 0.00 57.97 61.49 2cbv h PHE 38 Cb 0.71 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2cbv h PHE 38 CO 0.05 0.42 -0.52 0.66 -2.23 0.00 0.00 178.31 176.69 2cbv h SER 39 N 0.28 0.00 -0.00 0.41 4.64 -1.20 -2.32 113.55 115.35 2cbv h SER 39 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 2cbv h SER 39 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2cbv h SER 39 CO -0.01 0.52 0.00 1.41 -0.87 0.00 0.00 176.83 177.89 2cbv n HIS 40 N -3.33 0.00 -3.24 4.77 8.25 -0.21 -4.71 115.22 116.76 2cbv n HIS 40 Ca 0.01 -0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.08 2cbv n HIS 40 Cb 0.69 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.73 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 -2.00 5.10 0.26 1.59 2.01 -0.87 -5.04 115.64 116.69 2cbv s THR 41 Ca 0.38 0.94 -0.31 0.00 0.31 0.00 0.00 61.69 63.01 2cbv s THR 41 Cb 0.18 -3.84 -0.12 0.00 0.01 0.00 0.00 72.50 68.72 2cbv s THR 41 CO 0.29 0.16 1.57 -2.65 -0.69 0.00 0.00 174.62 173.31 2cbv n PRO 42 N 4.90 2.50 0.00 4.92 -0.02 -1.26 -2.94 135.00 143.11 2cbv n PRO 42 Ca -0.05 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.33 2cbv n PRO 42 Cb 0.50 -2.65 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 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 2.55 0.57 0.08 -1.23 0.00 -1.26 -4.92 105.19 100.98 2cbv n GLY 43 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 0.01 -3.95 1.61 2.35 -1.81 -3.46 115.58 110.33 2cbv h ASN 44 Ca 0.00 -0.02 -0.54 0.00 -0.55 0.00 0.00 56.30 55.19 2cbv h ASN 44 Cb 0.00 -0.00 -0.31 0.00 0.05 0.00 0.00 38.32 38.06 2cbv h ASN 44 CO 0.00 1.02 -0.83 -0.69 -1.65 0.00 0.00 177.43 175.28 2cbv s VAL 45 N -2.63 1.30 0.23 2.81 1.01 -1.26 -4.78 120.40 117.08 2cbv s VAL 45 Ca -0.03 -0.66 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2cbv s VAL 45 Cb 0.09 -1.12 -0.15 0.00 0.00 0.00 0.00 36.38 35.20 2cbv s VAL 45 CO 0.82 0.38 1.01 1.17 0.00 0.00 0.00 175.10 178.48 2cbv n LYS 46 N 3.09 1.10 -1.12 2.72 4.81 -0.32 -1.35 118.16 127.09 2cbv n LYS 46 Ca -0.18 0.39 -0.05 0.00 -0.87 0.00 0.00 58.31 57.60 2cbv n LYS 46 Cb 0.53 -1.76 -0.02 0.00 0.02 0.00 0.00 35.03 33.80 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 1.63 -5.65 -1.26 3.14 3.02 -1.26 -1.87 115.26 113.01 2cbv n ASN 47 Ca 0.13 0.13 -0.14 0.00 -0.03 0.00 0.00 54.58 54.67 2cbv n ASN 47 Cb 0.28 -3.72 -0.04 0.00 -0.61 0.00 0.00 39.78 35.68 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 0.62 0.92 3.77 7.41 0.00 -0.45 -4.99 105.19 112.46 2cbv n GLY 48 Ca -0.05 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.28 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 5.53 0.30 1.61 1.01 -0.78 -4.99 116.67 116.65 2cbv s ASP 49 Ca 0.00 2.23 0.03 0.00 0.71 0.00 0.00 52.55 55.52 2cbv s ASP 49 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 2cbv s ASP 49 CO 0.00 -1.36 0.15 0.42 0.21 0.00 0.00 175.17 174.60 2cbv s THR 50 N -1.75 0.34 -0.36 -1.27 -4.23 -1.26 -4.79 115.64 102.31 2cbv s THR 50 Ca 0.74 -2.00 0.08 0.00 -1.18 0.00 0.00 61.69 59.33 2cbv s THR 50 Cb -0.26 -2.52 0.67 0.00 1.34 0.00 0.00 72.50 71.73 2cbv s THR 50 CO 0.29 0.00 1.73 0.61 -0.54 0.00 0.00 174.62 176.71 2cbv n GLY 51 N -0.57 3.56 0.36 3.99 0.00 -1.26 -4.55 105.19 106.71 2cbv n GLY 51 Ca 0.01 -0.91 0.03 0.00 0.00 0.00 0.00 46.02 45.16 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 2.22 0.84 0.00 1.61 5.19 -1.94 -3.27 116.42 121.07 2cbv h ASP 52 Ca 0.29 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.67 2cbv h ASP 52 Cb 2.27 -0.19 -0.00 0.00 0.18 0.00 0.00 39.33 41.59 2cbv h ASP 52 CO 0.73 0.57 -0.81 0.52 -3.12 0.00 0.00 179.24 177.12 2cbv n VAL 53 N -4.46 0.50 0.00 -1.35 0.31 -1.26 -0.58 118.33 111.48 2cbv n VAL 53 Ca 0.11 0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2cbv n VAL 53 Cb 0.15 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.50 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 -3.27 0.00 1.05 3.52 0.00 -1.26 -0.92 120.51 119.63 2cbv n ALA 54 Ca -0.04 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.52 2cbv n ALA 54 Cb 0.38 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.16 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 0.72 -4.06 0.26 0.00 2.03 -0.09 -4.84 116.55 110.56 2cbv n ASP 56 Ca 0.17 -0.74 0.18 0.00 0.52 0.00 0.00 54.79 54.91 2cbv n ASP 56 Cb 0.44 -3.30 0.79 0.00 -0.72 0.00 0.00 41.12 38.34 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 -1.57 0.00 -0.03 -0.67 -0.00 -1.16 -0.31 115.15 111.41 2cbv h HIS 57 Ca -0.54 0.00 0.01 0.00 -0.00 0.00 0.00 60.37 59.84 2cbv h HIS 57 Cb 1.35 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.76 2cbv h HIS 57 CO 0.62 0.00 0.02 -0.92 -0.00 0.00 0.00 177.93 177.65 2cbv h TYR 58 N 0.00 0.00 0.00 5.26 3.20 -1.50 -2.12 116.97 121.81 2cbv h TYR 58 Ca 0.00 0.00 -0.36 0.00 3.14 0.00 0.00 58.73 61.51 2cbv h TYR 58 Cb 0.31 0.00 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 2cbv h TYR 58 CO 0.00 0.00 -2.37 0.09 -1.64 0.00 0.00 178.16 174.24 2cbv n ASN 59 N -4.52 1.04 -1.59 -2.11 3.02 -0.61 -4.67 115.26 105.81 2cbv n ASN 59 Ca -0.02 -0.06 -0.06 0.00 -0.03 0.00 0.00 54.58 54.41 2cbv n ASN 59 Cb 0.12 0.37 0.25 0.00 -0.61 0.00 0.00 39.78 39.90 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 -2.95 2.78 -0.36 3.52 1.74 -0.22 -4.61 116.66 116.55 2cbv n ARG 60 Ca -0.37 -3.06 0.03 0.00 -0.77 0.00 0.00 57.85 53.68 2cbv n ARG 60 Cb 1.06 -2.03 0.18 0.00 -1.02 0.00 0.00 32.46 30.65 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 1.73 1.17 0.58 -1.55 5.08 -1.63 -2.78 115.95 118.54 2cbv h TRP 61 Ca 0.27 0.03 -0.02 0.00 1.08 0.00 0.00 58.89 60.25 2cbv h TRP 61 Cb 2.08 -0.38 -0.00 0.00 -3.00 0.00 0.00 29.16 27.85 2cbv h TRP 61 CO 1.12 0.58 -0.35 0.87 -1.28 0.00 0.00 178.44 179.38 2cbv h LYS 62 N 1.12 -0.84 -0.47 0.12 1.79 -1.88 -1.36 116.57 115.05 2cbv h LYS 62 Ca 0.44 0.06 0.10 0.00 -2.18 0.00 0.00 60.65 59.06 2cbv h LYS 62 Cb 0.22 0.19 -0.10 0.00 -1.58 0.00 0.00 32.23 30.97 2cbv h LYS 62 CO -0.19 -0.56 -0.18 1.49 -1.08 0.00 0.00 179.45 178.92 2cbv h GLU 63 N -0.87 -0.08 -0.65 3.15 4.81 -1.91 -0.11 114.58 118.92 2cbv h GLU 63 Ca -0.07 0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.23 2cbv h GLU 63 Cb 0.71 0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.05 2cbv h GLU 63 CO 0.08 -0.05 0.34 -0.44 -0.73 0.00 0.00 179.01 178.21 2cbv h ASP 64 N -0.08 0.49 -0.23 1.04 3.32 -1.21 0.62 116.42 120.37 2cbv h ASP 64 Ca 0.22 0.04 -0.13 0.00 0.02 0.00 0.00 57.03 57.18 2cbv h ASP 64 Cb 0.43 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 2cbv h ASP 64 CO -0.53 0.31 -0.33 0.40 -1.72 0.00 0.00 179.24 177.37 2cbv h ILE 65 N 0.63 1.28 -0.49 0.35 2.04 -0.86 -2.64 117.51 117.82 2cbv h ILE 65 Ca 0.30 -1.48 0.02 0.00 1.00 0.00 0.00 64.86 64.70 2cbv h ILE 65 Cb 0.22 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2cbv h ILE 65 CO -0.20 0.49 0.33 -0.33 0.00 0.00 0.00 178.15 178.43 2cbv h GLU 66 N 0.63 0.58 -0.64 2.37 5.08 0.35 0.37 114.58 123.31 2cbv h GLU 66 Ca 0.07 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.30 2cbv h GLU 66 Cb 0.87 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2cbv h GLU 66 CO 0.08 0.38 0.06 0.82 -1.00 0.00 0.00 179.01 179.34 2cbv h ILE 67 N 0.59 1.26 -0.19 3.13 2.04 -0.60 0.58 117.51 124.33 2cbv h ILE 67 Ca 0.19 -1.09 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 2cbv h ILE 67 Cb 0.04 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2cbv h ILE 67 CO -0.05 0.40 0.11 0.40 0.00 0.00 0.00 178.15 179.02 2cbv h ILE 68 N 1.00 1.09 0.68 -0.67 2.04 -1.06 -0.79 117.51 119.81 2cbv h ILE 68 Ca 0.19 -0.24 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2cbv h ILE 68 Cb 0.50 0.90 0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2cbv h ILE 68 CO 0.02 0.09 -0.33 -0.08 0.00 0.00 0.00 178.15 177.85 2cbv h GLU 69 N 0.22 -0.88 -0.03 2.37 4.81 -0.51 -1.60 114.58 118.96 2cbv h GLU 69 Ca 0.07 0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.37 2cbv h GLU 69 Cb 0.05 0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 2cbv h GLU 69 CO -0.01 -0.58 0.27 0.87 -0.73 0.00 0.00 179.01 178.82 2cbv h LYS 70 N -0.95 0.00 -0.00 1.92 1.57 0.16 0.38 116.57 119.64 2cbv h LYS 70 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2cbv h LYS 70 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 2cbv h LYS 70 CO 0.15 0.00 -0.52 1.28 -0.57 0.00 0.00 179.45 179.80 2cbv n LEU 71 N -3.01 0.74 0.00 2.94 4.77 -0.30 -4.96 117.00 117.17 2cbv n LEU 71 Ca -0.02 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2cbv n LEU 71 Cb 0.33 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 2cbv n LEU 71 CO 0.16 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2cbv n GLY 72 N 1.46 0.33 3.76 -0.72 0.00 0.13 -4.51 105.19 105.64 2cbv n GLY 72 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 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 -1.77 2.40 -0.27 1.61 1.01 -0.92 -4.89 120.40 117.57 2cbv s VAL 73 Ca 0.00 0.36 0.22 0.00 0.00 0.00 0.00 61.98 62.56 2cbv s VAL 73 Cb 0.00 -3.23 -0.30 0.00 0.00 0.00 0.00 36.38 32.85 2cbv s VAL 73 CO 0.00 0.07 0.60 0.29 0.00 0.00 0.00 175.10 176.06 2cbv n LYS 74 N 1.78 0.50 -4.21 2.72 4.01 -0.84 -4.71 118.16 117.41 2cbv n LYS 74 Ca 0.05 -0.14 -0.20 0.00 -0.51 0.00 0.00 58.31 57.51 2cbv n LYS 74 Cb 0.39 -1.52 -0.12 0.00 -0.51 0.00 0.00 35.03 33.27 2cbv n LYS 74 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2cbv s ALA 75 N -3.39 1.38 -0.15 7.82 0.00 -0.54 0.05 121.76 126.94 2cbv s ALA 75 Ca -0.04 -1.08 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2cbv s ALA 75 Cb 0.14 -0.15 0.03 0.00 0.00 0.00 0.00 23.12 23.15 2cbv s ALA 75 CO 0.90 0.23 -0.11 -0.47 0.00 0.00 0.00 175.76 176.31 2cbv s TYR 76 N -1.24 1.98 -0.32 0.00 5.04 -0.38 -1.92 117.35 120.51 2cbv s TYR 76 Ca 0.01 -1.15 -0.18 0.00 -2.44 0.00 0.00 57.07 53.31 2cbv s TYR 76 Cb -0.10 -1.48 -0.01 0.00 0.35 0.00 0.00 41.96 40.72 2cbv s TYR 76 CO 0.03 -0.64 0.51 0.50 -1.34 0.00 0.00 175.55 174.62 2cbv s ARG 77 N 1.55 3.77 0.09 4.97 3.52 0.38 -0.83 118.95 132.39 2cbv s ARG 77 Ca 0.03 -0.01 0.01 0.00 -0.13 0.00 0.00 55.73 55.64 2cbv s ARG 77 Cb -0.14 -3.76 -0.04 0.00 -1.56 0.00 0.00 34.95 29.45 2cbv s ARG 77 CO -0.09 -0.55 -0.06 -0.59 -0.81 0.00 0.00 175.30 173.20 2cbv s PHE 78 N 2.38 0.81 0.14 5.12 -0.71 -0.42 -0.63 117.98 124.66 2cbv s PHE 78 Ca 0.20 -0.96 0.06 0.00 -1.04 0.00 0.00 56.93 55.19 2cbv s PHE 78 Cb -0.15 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.13 2cbv s PHE 78 CO 0.12 -0.21 0.00 -1.54 -1.34 0.00 0.00 175.22 172.26 2cbv s SER 79 N -3.02 4.88 -0.16 1.98 1.04 -1.25 -0.62 113.70 116.56 2cbv s SER 79 Ca 0.11 -0.31 -0.11 0.00 0.48 0.00 0.00 55.95 56.13 2cbv s SER 79 Cb 0.06 -1.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.04 2cbv s SER 79 CO -0.06 0.12 0.20 -0.63 0.98 0.00 0.00 173.24 173.85 2cbv s ILE 80 N -1.55 5.37 -0.56 -1.02 1.01 -0.83 -3.89 121.20 119.73 2cbv s ILE 80 Ca 0.27 0.35 -0.28 0.00 0.00 0.00 0.00 60.65 60.99 2cbv s ILE 80 Cb -0.10 -3.52 0.02 0.00 0.01 0.00 0.00 42.46 38.86 2cbv s ILE 80 CO 0.18 0.47 1.37 -0.55 0.00 0.00 0.00 174.94 176.42 2cbv s SER 81 N 0.00 6.20 0.20 3.58 0.15 -1.26 -4.69 113.70 117.89 2cbv s SER 81 Ca 0.13 0.27 -0.20 0.00 0.70 0.00 0.00 55.95 56.86 2cbv s SER 81 Cb -0.12 -2.55 0.17 0.00 -1.71 0.00 0.00 66.02 61.81 2cbv s SER 81 CO 0.02 -1.66 1.57 -0.25 1.20 0.00 0.00 173.24 174.13 2cbv h TRP 82 N 10.76 -1.01 0.00 3.44 2.91 -1.84 -1.85 115.95 128.37 2cbv h TRP 82 Ca -0.26 0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.84 2cbv h TRP 82 Cb 1.09 0.55 0.00 0.00 -0.51 0.00 0.00 29.16 30.29 2cbv h TRP 82 CO 1.03 -0.39 0.00 -0.35 -1.03 0.00 0.00 178.44 177.70 2cbv n PRO 83 N -5.45 0.30 0.10 2.65 -0.04 -1.26 -0.98 135.00 130.32 2cbv n PRO 83 Ca 0.07 0.09 -0.05 0.00 -0.04 0.00 0.00 63.50 63.57 2cbv n PRO 83 Cb 0.37 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.13 0.07 0.54 3.08 -1.59 -0.23 114.38 116.38 2cbv h ARG 84 Ca 0.00 -0.11 -0.28 0.00 0.07 0.00 0.00 59.98 59.66 2cbv h ARG 84 Cb 0.18 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 2cbv h ARG 84 CO 0.00 0.78 -1.50 0.82 -1.07 0.00 0.00 179.97 179.00 2cbv h ILE 85 N 0.09 0.88 -2.92 2.04 1.08 -1.17 -3.35 117.51 114.16 2cbv h ILE 85 Ca -0.02 -2.29 -0.60 0.00 -0.39 0.00 0.00 64.86 61.56 2cbv h ILE 85 Cb 1.25 2.47 -0.40 0.00 -3.07 0.00 0.00 36.82 37.07 2cbv h ILE 85 CO 0.10 0.61 -0.76 -0.76 -0.69 0.00 0.00 178.15 176.65 2cbv s LEU 86 N -7.54 2.25 0.55 1.44 1.43 -0.15 -0.03 118.68 116.63 2cbv s LEU 86 Ca -0.24 -2.41 0.24 0.00 -1.03 0.00 0.00 54.13 50.69 2cbv s LEU 86 Cb 0.05 -0.87 1.54 0.00 0.03 0.00 0.00 46.19 46.94 2cbv s LEU 86 CO 0.70 -0.29 2.18 -0.65 0.23 0.00 0.00 176.35 178.51 2cbv h PRO 87 N 6.96 0.00 -0.61 1.29 0.11 -1.71 0.23 132.00 138.27 2cbv h PRO 87 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 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 0.43 0.03 0.00 0.39 -0.21 0.00 0.00 178.00 178.65 2cbv n GLU 88 N -4.06 2.97 0.00 1.05 -0.58 -1.26 -4.25 120.64 114.51 2cbv n GLU 88 Ca -0.03 -2.17 0.00 0.00 -0.42 0.00 0.00 57.16 54.54 2cbv n GLU 88 Cb 0.12 -1.70 0.00 0.00 -0.57 0.00 0.00 31.44 29.29 2cbv n GLU 88 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2cbv n GLY 89 N 1.02 1.21 3.32 0.62 0.00 0.81 -4.59 105.19 107.58 2cbv n GLY 89 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 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 0.00 0.92 0.00 2.61 -4.23 -1.26 -4.78 115.64 108.90 2cbv s THR 90 Ca 0.00 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2cbv s THR 90 Cb 0.00 -2.37 0.00 0.00 1.34 0.00 0.00 72.50 71.47 2cbv s THR 90 CO 0.00 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.40 2cbv n GLY 91 N -0.41 1.25 3.66 3.99 0.00 -1.26 -4.85 105.19 107.57 2cbv n GLY 91 Ca -0.04 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.69 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 4.15 0.08 1.61 3.52 -1.26 -4.99 118.95 122.06 2cbv s ARG 92 Ca 0.00 2.52 -0.27 0.00 -0.13 0.00 0.00 55.73 57.84 2cbv s ARG 92 Cb 0.00 -4.11 -0.06 0.00 -1.56 0.00 0.00 34.95 29.22 2cbv s ARG 92 CO 0.00 -0.93 0.86 0.08 -0.81 0.00 0.00 175.30 174.50 2cbv s VAL 93 N 4.34 4.61 -0.44 7.11 1.01 -1.26 -4.18 120.40 131.59 2cbv s VAL 93 Ca 0.85 1.84 -0.20 0.00 0.00 0.00 0.00 61.98 64.47 2cbv s VAL 93 Cb -0.41 -4.21 0.03 0.00 0.00 0.00 0.00 36.38 31.79 2cbv s VAL 93 CO 0.39 0.35 0.60 0.21 0.00 0.00 0.00 175.10 176.65 2cbv s ASN 94 N -0.07 6.29 0.26 3.32 2.47 0.96 -4.95 114.94 123.23 2cbv s ASN 94 Ca 0.42 -0.45 -0.05 0.00 0.42 0.00 0.00 52.86 53.20 2cbv s ASN 94 Cb -0.22 -2.30 0.30 0.00 -1.45 0.00 0.00 41.25 37.58 2cbv s ASN 94 CO 0.26 -0.75 1.93 -0.61 -3.72 0.00 0.00 177.10 174.21 2cbv h GLN 95 N 8.86 1.26 0.00 0.43 5.75 -1.88 -1.68 115.11 127.85 2cbv h GLN 95 Ca -0.26 -0.08 -0.03 0.00 -0.15 0.00 0.00 58.65 58.13 2cbv h GLN 95 Cb 1.10 -0.28 -0.00 0.00 1.07 0.00 0.00 27.48 29.37 2cbv h GLN 95 CO 0.88 0.84 -0.14 0.87 -2.65 0.00 0.00 178.83 178.63 2cbv h LYS 96 N 1.29 0.00 0.03 1.69 1.57 -1.90 -0.38 116.57 118.87 2cbv h LYS 96 Ca 0.35 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.85 2cbv h LYS 96 Cb -0.13 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.20 2cbv h LYS 96 CO -0.07 0.14 -1.09 0.78 -0.57 0.00 0.00 179.45 178.64 2cbv h GLY 97 N 0.84 0.75 0.62 3.86 0.00 -1.45 -1.57 103.07 106.12 2cbv h GLY 97 Ca -0.00 -1.37 0.06 0.00 0.00 0.00 0.00 47.33 46.02 2cbv h GLY 97 CO 0.02 1.21 0.21 1.41 0.00 0.00 0.00 176.54 179.39 2cbv h LEU 98 N 0.36 0.26 -0.13 3.11 3.38 -1.01 -2.98 115.31 118.31 2cbv h LEU 98 Ca -0.14 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2cbv h LEU 98 Cb 1.74 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.48 2cbv h LEU 98 CO 0.21 0.18 -0.03 0.44 0.09 0.00 0.00 178.44 179.33 2cbv h ASP 99 N 0.41 -0.12 -0.46 -0.43 3.32 -0.96 0.13 116.42 118.32 2cbv h ASP 99 Ca 0.23 0.04 0.07 0.00 0.02 0.00 0.00 57.03 57.39 2cbv h ASP 99 Cb 0.20 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.77 2cbv h ASP 99 CO -0.21 -0.04 0.11 0.15 -1.72 0.00 0.00 179.24 177.53 2cbv h PHE 100 N -0.00 0.17 0.03 4.55 3.57 -1.18 -1.45 116.94 122.64 2cbv h PHE 100 Ca 0.06 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.37 2cbv h PHE 100 Cb 0.10 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2cbv h PHE 100 CO -0.17 0.02 -0.98 1.88 -2.23 0.00 0.00 178.31 176.84 2cbv h TYR 101 N 0.25 0.37 -0.83 0.41 0.05 -1.37 -3.12 116.97 112.72 2cbv h TYR 101 Ca 0.22 -0.22 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 2cbv h TYR 101 Cb 0.28 -0.03 -0.04 0.00 1.01 0.00 0.00 36.73 37.94 2cbv h TYR 101 CO -0.20 1.07 0.48 -0.91 -1.05 0.00 0.00 178.16 177.55 2cbv h ASN 102 N 0.12 1.02 -0.60 3.88 2.35 -0.12 0.07 115.58 122.29 2cbv h ASN 102 Ca -0.07 -0.08 -0.02 0.00 -0.55 0.00 0.00 56.30 55.58 2cbv h ASN 102 Cb 1.64 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 39.72 2cbv h ASN 102 CO 0.15 0.81 0.31 0.03 -1.65 0.00 0.00 177.43 177.08 2cbv h ARG 103 N 1.15 0.89 -0.26 0.81 3.08 -1.36 -0.56 114.38 118.13 2cbv h ARG 103 Ca 0.30 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2cbv h ARG 103 Cb -0.00 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.87 2cbv h ARG 103 CO -0.05 0.69 -0.11 0.82 -1.07 0.00 0.00 179.97 180.24 2cbv h ILE 104 N 0.89 1.30 -0.10 2.04 2.04 -1.28 -2.35 117.51 120.04 2cbv h ILE 104 Ca 0.22 -1.18 -0.00 0.00 1.00 0.00 0.00 64.86 64.90 2cbv h ILE 104 Cb 0.09 1.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2cbv h ILE 104 CO -0.03 0.37 0.06 0.40 0.00 0.00 0.00 178.15 178.95 2cbv h ILE 105 N 0.27 1.07 -0.36 -0.67 2.04 -0.83 -1.94 117.51 117.07 2cbv h ILE 105 Ca 0.06 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.77 2cbv h ILE 105 Cb 0.61 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.66 2cbv h ILE 105 CO 0.04 0.06 0.19 0.44 0.00 0.00 0.00 178.15 178.88 2cbv h ASP 106 N 0.09 0.30 0.19 1.72 3.32 -1.12 -1.67 116.42 119.24 2cbv h ASP 106 Ca 0.04 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2cbv h ASP 106 Cb 0.04 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2cbv h ASP 106 CO -0.01 0.22 -0.12 0.74 -1.72 0.00 0.00 179.24 178.35 2cbv h THR 107 N 0.40 0.74 -0.71 0.35 2.02 -1.36 0.16 112.91 114.49 2cbv h THR 107 Ca 0.15 0.00 0.16 0.00 0.77 0.00 0.00 66.41 67.49 2cbv h THR 107 Cb 0.04 0.74 -0.11 0.00 -1.74 0.00 0.00 68.15 67.08 2cbv h THR 107 CO -0.09 0.00 0.12 -0.07 0.37 0.00 0.00 175.52 175.85 2cbv h LEU 108 N -0.30 -0.08 -0.50 2.58 3.38 -1.25 -1.44 115.31 117.69 2cbv h LEU 108 Ca -0.01 0.15 -0.17 0.00 0.09 0.00 0.00 57.88 57.94 2cbv h LEU 108 Cb 0.26 0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2cbv h LEU 108 CO 0.01 -0.07 -0.71 -0.07 0.09 0.00 0.00 178.44 177.69 2cbv h LEU 109 N 0.22 0.29 -0.90 1.67 -0.00 -0.88 0.18 115.31 115.88 2cbv h LEU 109 Ca 0.40 -0.19 0.05 0.00 -0.00 0.00 0.00 57.88 58.14 2cbv h LEU 109 Cb 0.68 -0.08 -0.06 0.00 -0.00 0.00 0.00 40.66 41.19 2cbv h LEU 109 CO -0.53 0.90 0.57 -0.08 -0.00 0.00 0.00 178.44 179.31 2cbv h GLU 110 N 0.16 1.04 -0.64 1.13 4.81 -0.31 -2.90 114.58 117.87 2cbv h GLU 110 Ca -0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.15 2cbv h GLU 110 Cb 1.27 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2cbv h GLU 110 CO 0.11 0.69 0.00 1.63 -0.73 0.00 0.00 179.01 180.71 2cbv n LYS 111 N -4.56 3.26 -2.35 1.92 5.02 -0.58 -4.93 118.16 115.93 2cbv n LYS 111 Ca 0.13 -2.47 -0.18 0.00 -2.02 0.00 0.00 58.31 53.77 2cbv n LYS 111 Cb 0.15 -1.77 -0.01 0.00 -0.02 0.00 0.00 35.03 33.38 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 1.11 -0.37 3.57 0.72 0.00 -1.01 -5.01 105.19 104.21 2cbv n GLY 112 Ca 0.22 -0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.89 4.82 -0.18 -0.61 1.01 0.59 -4.91 121.20 119.03 2cbv s ILE 113 Ca 0.01 -0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.36 2cbv s ILE 113 Cb -0.00 -3.23 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 2cbv s ILE 113 CO 0.01 0.37 1.13 -0.89 0.00 0.00 0.00 174.94 175.56 2cbv s THR 114 N 1.08 4.52 0.01 2.92 2.01 0.11 -4.02 115.64 122.27 2cbv s THR 114 Ca 0.05 1.83 -0.30 0.00 0.31 0.00 0.00 61.69 63.58 2cbv s THR 114 Cb -0.14 -4.18 -0.04 0.00 0.01 0.00 0.00 72.50 68.16 2cbv s THR 114 CO 0.04 -0.13 1.02 -2.16 -0.69 0.00 0.00 174.62 172.69 2cbv s PRO 115 N 3.11 4.54 -0.29 4.92 0.04 -1.26 -1.25 135.00 144.81 2cbv s PRO 115 Ca 0.49 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.93 2cbv s PRO 115 Cb -0.18 -3.44 -0.01 0.00 0.04 0.00 0.00 34.50 30.91 2cbv s PRO 115 CO 0.11 -0.08 0.10 -0.06 0.04 0.00 0.00 177.00 177.12 2cbv s PHE 116 N 1.00 3.14 -0.24 0.56 2.99 -0.01 -4.20 117.98 121.22 2cbv s PHE 116 Ca 0.53 -0.65 -0.10 0.00 0.00 0.00 0.00 56.93 56.71 2cbv s PHE 116 Cb -0.23 -2.29 -0.05 0.00 0.00 0.00 0.00 43.02 40.46 2cbv s PHE 116 CO 0.28 -0.46 0.16 0.08 -0.00 0.00 0.00 175.22 175.28 2cbv s VAL 117 N 1.58 5.29 -0.40 -0.44 1.01 -0.77 -1.31 120.40 125.35 2cbv s VAL 117 Ca 0.05 0.16 -0.22 0.00 0.00 0.00 0.00 61.98 61.96 2cbv s VAL 117 Cb -0.16 -3.47 0.01 0.00 0.00 0.00 0.00 36.38 32.76 2cbv s VAL 117 CO 0.04 0.34 0.70 -0.89 0.00 0.00 0.00 175.10 175.29 2cbv s THR 118 N 1.15 4.79 0.11 3.92 2.01 0.21 -0.61 115.64 127.21 2cbv s THR 118 Ca 0.07 0.48 -0.20 0.00 0.31 0.00 0.00 61.69 62.35 2cbv s THR 118 Cb -0.14 -4.19 -0.08 0.00 0.01 0.00 0.00 72.50 68.09 2cbv s THR 118 CO 0.05 -0.51 1.71 0.40 -0.69 0.00 0.00 174.62 175.58 2cbv h ILE 119 N 5.82 1.10 -3.51 1.82 2.04 -1.09 -2.21 117.51 121.48 2cbv h ILE 119 Ca -0.25 -0.26 -0.58 0.00 1.00 0.00 0.00 64.86 64.76 2cbv h ILE 119 Cb 1.10 0.94 -0.39 0.00 -0.74 0.00 0.00 36.82 37.73 2cbv h ILE 119 CO 0.89 0.09 -0.78 -0.47 0.00 0.00 0.00 178.15 177.89 2cbv s TYR 120 N -5.89 2.02 -0.38 1.37 5.04 -0.73 -4.40 117.35 114.37 2cbv s TYR 120 Ca -0.13 -1.55 0.09 0.00 -2.44 0.00 0.00 57.07 53.04 2cbv s TYR 120 Cb 0.08 -1.48 0.44 0.00 0.35 0.00 0.00 41.96 41.35 2cbv s TYR 120 CO 0.70 -0.74 1.09 1.58 -1.34 0.00 0.00 175.55 176.83 2cbv n HIS 121 N 4.77 2.76 0.00 4.97 -0.00 -1.26 -1.12 115.22 125.34 2cbv n HIS 121 Ca -0.10 -2.86 0.00 0.00 0.46 0.00 0.00 57.72 55.22 2cbv n HIS 121 Cb 0.45 -0.19 0.00 0.00 -0.12 0.00 0.00 29.99 30.13 2cbv n HIS 121 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 2cbv n TRP 122 N -0.44 0.00 -2.26 1.57 7.02 -1.26 -4.82 117.44 117.25 2cbv n TRP 122 Ca 0.32 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.38 2cbv n TRP 122 Cb 0.75 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.64 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 5.95 -4.78 -0.99 5.75 -1.26 -4.66 116.55 116.56 2cbv n ASP 123 Ca 0.00 -3.13 -0.41 0.00 -0.01 0.00 0.00 54.79 51.24 2cbv n ASP 123 Cb 0.00 -1.44 -0.01 0.00 -1.03 0.00 0.00 41.12 38.65 2cbv n ASP 123 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 2cbv s LEU 124 N -0.79 4.35 0.11 -2.12 2.96 -1.26 -4.26 118.68 117.67 2cbv s LEU 124 Ca 0.43 2.96 -0.33 0.00 -0.22 0.00 0.00 54.13 56.97 2cbv s LEU 124 Cb 0.12 -3.66 -0.12 0.00 0.50 0.00 0.00 46.19 43.03 2cbv s LEU 124 CO -0.02 -0.79 1.75 -2.65 -1.32 0.00 0.00 176.35 173.33 2cbv n PRO 125 N 0.58 2.49 -0.35 0.98 -0.02 -1.26 0.02 135.00 137.45 2cbv n PRO 125 Ca 0.01 0.90 0.16 0.00 -2.02 0.00 0.00 63.50 62.55 2cbv n PRO 125 Cb 0.40 -2.75 0.37 0.00 -0.02 0.00 0.00 33.50 31.50 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 7.66 1.03 -0.89 6.00 3.57 -1.11 -0.78 116.94 132.41 2cbv h PHE 126 Ca -0.46 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.24 2cbv h PHE 126 Cb 1.24 -0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.61 2cbv h PHE 126 CO 0.74 0.12 0.58 0.00 -2.23 0.00 0.00 178.31 177.52 2cbv h ALA 127 N 1.70 1.98 0.01 2.41 0.00 -1.84 -1.17 119.26 122.35 2cbv h ALA 127 Ca 0.62 0.02 -0.22 0.00 0.00 0.00 0.00 54.91 55.33 2cbv h ALA 127 Cb 1.12 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2cbv h ALA 127 CO -0.44 -0.25 -1.09 -0.07 0.00 0.00 0.00 179.25 177.40 2cbv h LEU 128 N 0.57 0.03 -1.12 0.00 3.38 -1.40 -3.22 115.31 113.55 2cbv h LEU 128 Ca 0.46 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.38 2cbv h LEU 128 Cb 0.91 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2cbv h LEU 128 CO -0.20 1.03 0.34 -0.61 0.09 0.00 0.00 178.44 179.08 2cbv h GLN 129 N 0.00 0.96 -0.07 1.13 5.75 -0.89 0.41 115.11 122.39 2cbv h GLN 129 Ca -0.05 -0.12 0.02 0.00 -0.15 0.00 0.00 58.65 58.35 2cbv h GLN 129 Cb 1.81 -0.18 -0.00 0.00 1.07 0.00 0.00 27.48 30.17 2cbv h GLN 129 CO 0.13 0.73 0.08 -0.07 -2.65 0.00 0.00 178.83 177.05 2cbv h LEU 130 N 0.96 0.00 -2.92 -2.39 3.38 -1.28 0.06 115.31 113.13 2cbv h LEU 130 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2cbv h LEU 130 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2cbv h LEU 130 CO -0.03 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.79 2cbv n LYS 131 N -3.89 3.70 0.00 1.13 5.02 -0.66 -4.92 118.16 118.54 2cbv n LYS 131 Ca -0.01 -2.59 0.00 0.00 -2.02 0.00 0.00 58.31 53.68 2cbv n LYS 131 Cb 0.18 -1.92 0.00 0.00 -0.02 0.00 0.00 35.03 33.26 2cbv n LYS 131 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cbv n GLY 132 N 0.91 1.25 7.00 0.72 0.00 0.01 -4.68 105.19 110.40 2cbv n GLY 132 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -1.64 3.09 0.11 -0.02 0.00 0.05 -1.31 105.19 105.46 2cbv n GLY 133 Ca 0.00 -0.13 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 0.62 0.27 1.61 7.02 -1.26 -1.89 117.44 137.80 2cbv n TRP 134 Ca 0.00 0.26 0.16 0.00 -1.02 0.00 0.00 57.50 56.90 2cbv n TRP 134 Cb 0.00 -0.92 0.61 0.00 -2.42 0.00 0.00 31.31 28.58 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 2.24 1.00 -2.90 6.99 0.00 -1.51 -3.34 119.26 121.74 2cbv h ALA 135 Ca 0.00 -0.01 -0.62 0.00 0.00 0.00 0.00 54.91 54.28 2cbv h ALA 135 Cb 0.26 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.91 2cbv h ALA 135 CO 0.00 0.01 -0.35 1.21 0.00 0.00 0.00 179.25 180.12 2cbv s ASN 136 N -5.78 6.23 0.54 0.00 3.84 -0.79 -4.83 114.94 114.14 2cbv s ASN 136 Ca 0.02 0.26 0.32 0.00 0.21 0.00 0.00 52.86 53.66 2cbv s ASN 136 Cb 0.08 -2.17 1.48 0.00 -0.55 0.00 0.00 41.25 40.10 2cbv s ASN 136 CO 0.56 -0.05 1.88 0.03 -2.79 0.00 0.00 177.10 176.73 2cbv h ARG 137 N 7.75 0.00 0.00 0.43 3.08 -1.88 -0.37 114.38 123.40 2cbv h ARG 137 Ca -0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.70 2cbv h ARG 137 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 2cbv h ARG 137 CO 0.66 0.00 0.00 1.49 -1.07 0.00 0.00 179.97 181.05 2cbv h GLU 138 N 0.00 0.00 -0.05 0.04 4.81 -1.92 -2.45 114.58 115.01 2cbv h GLU 138 Ca 0.41 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.66 2cbv h GLU 138 Cb 1.70 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 31.08 2cbv h GLU 138 CO -0.00 0.00 0.06 0.97 -0.73 0.00 0.00 179.01 179.31 2cbv h ILE 139 N 0.00 0.49 -0.71 2.32 2.10 -1.32 -0.63 117.51 119.75 2cbv h ILE 139 Ca 0.00 0.00 -0.01 0.00 1.08 0.00 0.00 64.86 65.93 2cbv h ILE 139 Cb 0.19 0.95 -0.03 0.00 -1.09 0.00 0.00 36.82 36.83 2cbv h ILE 139 CO 0.00 0.00 0.40 0.00 -1.08 0.00 0.00 178.15 177.47 2cbv h ALA 140 N 1.92 1.36 -0.08 0.18 0.00 -1.66 0.54 119.26 121.52 2cbv h ALA 140 Ca 0.03 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2cbv h ALA 140 Cb 0.15 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.66 2cbv h ALA 140 CO -0.00 0.53 -0.38 0.22 0.00 0.00 0.00 179.25 179.62 2cbv h ASP 141 N 0.99 0.48 -0.74 0.00 3.58 -1.36 -2.42 116.42 116.95 2cbv h ASP 141 Ca 0.25 -0.64 0.06 0.00 0.42 0.00 0.00 57.03 57.12 2cbv h ASP 141 Cb 0.01 -0.14 -0.06 0.00 1.72 0.00 0.00 39.33 40.86 2cbv h ASP 141 CO -0.04 1.04 0.43 -0.50 -2.88 0.00 0.00 179.24 177.30 2cbv h TRP 142 N -0.05 0.80 -0.38 0.28 6.55 -1.20 -0.73 115.95 121.23 2cbv h TRP 142 Ca -0.02 0.03 -0.11 0.00 0.95 0.00 0.00 58.89 59.73 2cbv h TRP 142 Cb 1.03 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 29.07 2cbv h TRP 142 CO 0.12 0.39 -0.18 0.35 -1.05 0.00 0.00 178.44 178.07 2cbv h PHE 143 N 0.79 0.92 -0.68 0.49 3.57 -0.96 -1.84 116.94 119.23 2cbv h PHE 143 Ca 0.33 -0.23 0.02 0.00 3.53 0.00 0.00 57.97 61.62 2cbv h PHE 143 Cb 0.19 -0.21 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 2cbv h PHE 143 CO -0.06 0.98 0.44 0.00 -2.23 0.00 0.00 178.31 177.44 2cbv h ALA 144 N 0.80 0.88 -0.26 2.41 0.00 -1.21 0.15 119.26 122.03 2cbv h ALA 144 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2cbv h ALA 144 Cb 0.73 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2cbv h ALA 144 CO 0.06 0.25 0.01 1.49 0.00 0.00 0.00 179.25 181.05 2cbv h GLU 145 N 0.88 0.45 -0.17 0.00 4.81 -1.08 0.30 114.58 119.78 2cbv h GLU 145 Ca 0.26 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.37 2cbv h GLU 145 Cb -0.05 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2cbv h GLU 145 CO -0.08 0.61 0.04 -0.92 -0.73 0.00 0.00 179.01 177.93 2cbv h TYR 146 N 0.24 0.06 -0.28 0.92 3.20 -1.22 -1.79 116.97 118.10 2cbv h TYR 146 Ca 0.07 0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.99 2cbv h TYR 146 Cb 0.40 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.64 2cbv h TYR 146 CO 0.03 0.02 0.09 0.77 -1.64 0.00 0.00 178.16 177.43 2cbv h SER 147 N 0.11 0.08 -0.80 -2.11 0.02 -0.62 -2.03 113.55 108.20 2cbv h SER 147 Ca 0.08 0.03 0.12 0.00 -0.84 0.00 0.00 61.79 61.18 2cbv h SER 147 Cb 0.07 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.55 2cbv h SER 147 CO -0.10 0.08 0.42 -0.09 -1.14 0.00 0.00 176.83 176.00 2cbv h ARG 148 N 0.20 0.63 -0.50 3.45 2.43 -0.79 0.56 114.38 120.36 2cbv h ARG 148 Ca 0.12 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.24 2cbv h ARG 148 Cb 0.10 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2cbv h ARG 148 CO -0.14 0.42 0.27 0.28 -1.51 0.00 0.00 179.97 179.29 2cbv h VAL 149 N 0.65 1.18 -0.40 0.20 2.07 -0.64 0.67 116.25 119.98 2cbv h VAL 149 Ca 0.42 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2cbv h VAL 149 Cb 0.51 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2cbv h VAL 149 CO -0.31 0.19 0.09 -0.07 0.02 0.00 0.00 177.57 177.49 2cbv h LEU 150 N 0.67 0.61 -0.19 2.57 3.38 -0.96 -1.64 115.31 119.75 2cbv h LEU 150 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2cbv h LEU 150 Cb 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2cbv h LEU 150 CO -0.03 0.69 0.09 -0.26 0.09 0.00 0.00 178.44 179.02 2cbv h PHE 151 N 0.50 0.27 -0.38 1.13 0.04 -0.70 0.20 116.94 118.01 2cbv h PHE 151 Ca 0.12 -0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.79 2cbv h PHE 151 Cb 0.32 -0.08 -0.02 0.00 2.20 0.00 0.00 35.95 38.37 2cbv h PHE 151 CO 0.02 0.28 -0.13 0.93 -0.60 0.00 0.00 178.31 178.82 2cbv h GLU 152 N 0.18 0.67 0.07 1.51 5.08 -0.84 0.70 114.58 121.95 2cbv h GLU 152 Ca 0.06 -0.22 -0.30 0.00 -1.00 0.00 0.00 59.36 57.91 2cbv h GLU 152 Cb 0.12 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2cbv h GLU 152 CO -0.01 0.77 -1.57 -0.91 -1.00 0.00 0.00 179.01 176.29 2cbv h ASN 153 N 0.61 0.25 -0.00 1.42 2.35 -1.20 -3.41 115.58 115.60 2cbv h ASN 153 Ca 0.10 -0.39 0.00 0.00 -0.55 0.00 0.00 56.30 55.47 2cbv h ASN 153 Cb 0.57 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.86 2cbv h ASN 153 CO 0.04 1.33 -0.18 0.49 -1.65 0.00 0.00 177.43 177.45 2cbv n PHE 154 N -3.34 0.00 0.40 1.19 0.99 0.69 -4.74 117.46 112.64 2cbv n PHE 154 Ca -0.16 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.42 2cbv n PHE 154 Cb 1.03 0.00 0.49 0.00 -1.00 0.00 0.00 39.48 40.01 2cbv n PHE 154 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.76 177.54 2cbv h GLY 155 N 1.02 0.00 1.95 1.37 0.00 -0.89 0.21 103.07 106.74 2cbv h GLY 155 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.25 2cbv h GLY 155 CO 0.00 0.00 -0.36 1.29 0.00 0.00 0.00 176.54 177.47 2cbv h ASP 156 N 0.00 0.06 0.00 0.19 2.03 -1.85 -3.35 116.42 113.50 2cbv h ASP 156 Ca 0.00 -0.02 -0.17 0.00 -0.73 0.00 0.00 57.03 56.11 2cbv h ASP 156 Cb 0.54 -0.02 -0.03 0.00 -0.83 0.00 0.00 39.33 38.99 2cbv h ASP 156 CO 0.00 0.42 -1.63 0.54 -1.03 0.00 0.00 179.24 177.54 2cbv n ARG 157 N -4.10 1.05 -3.22 4.15 1.74 -0.94 -4.97 116.66 110.37 2cbv n ARG 157 Ca -0.02 0.04 -0.39 0.00 -0.77 0.00 0.00 57.85 56.71 2cbv n ARG 157 Cb 0.41 -1.23 -0.06 0.00 -1.02 0.00 0.00 32.46 30.56 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 -2.22 5.11 0.00 1.55 1.01 0.70 -4.93 120.40 121.63 2cbv s VAL 158 Ca -0.12 1.04 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2cbv s VAL 158 Cb 0.03 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2cbv s VAL 158 CO 0.29 0.22 0.29 0.29 0.00 0.00 0.00 175.10 176.19 2cbv n LYS 159 N 4.40 1.02 -4.16 2.72 4.76 -1.26 -4.43 118.16 121.20 2cbv n LYS 159 Ca -0.04 -0.29 -0.29 0.00 -2.87 0.00 0.00 58.31 54.81 2cbv n LYS 159 Cb 0.51 -0.77 -0.17 0.00 -1.84 0.00 0.00 35.03 32.76 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 -0.23 2.46 0.04 4.39 0.01 -1.26 0.62 114.94 120.98 2cbv s ASN 160 Ca 0.00 -0.42 0.02 0.00 -0.71 0.00 0.00 52.86 51.75 2cbv s ASN 160 Cb 0.00 -1.07 -0.02 0.00 0.41 0.00 0.00 41.25 40.57 2cbv s ASN 160 CO 0.00 -0.04 -0.08 0.26 -1.51 0.00 0.00 177.10 175.73 2cbv s TRP 161 N 1.34 0.67 -0.09 2.20 0.52 -0.32 -1.85 118.94 121.41 2cbv s TRP 161 Ca 0.01 -0.50 0.01 0.00 0.02 0.00 0.00 56.10 55.63 2cbv s TRP 161 Cb -0.14 -0.40 0.02 0.00 -1.15 0.00 0.00 33.47 31.80 2cbv s TRP 161 CO -0.07 -0.09 -0.09 0.42 0.02 0.00 0.00 176.95 177.15 2cbv s ILE 162 N -1.39 1.01 0.00 2.03 1.01 0.21 -1.48 121.20 122.59 2cbv s ILE 162 Ca -0.10 -0.34 -0.22 0.00 0.00 0.00 0.00 60.65 59.99 2cbv s ILE 162 Cb -0.10 -0.98 -0.12 0.00 0.01 0.00 0.00 42.46 41.26 2cbv s ILE 162 CO 0.00 0.35 0.97 0.71 0.00 0.00 0.00 174.94 176.97 2cbv h THR 163 N 6.09 0.00 -4.13 2.92 1.35 -1.47 -0.12 112.91 117.55 2cbv h THR 163 Ca -0.31 -0.33 -0.46 0.00 -0.55 0.00 0.00 66.41 64.76 2cbv h THR 163 Cb 1.16 0.00 -0.27 0.00 -1.73 0.00 0.00 68.15 67.30 2cbv h THR 163 CO 0.44 0.00 -0.80 -0.76 -0.25 0.00 0.00 175.52 174.14 2cbv s LEU 164 N -8.96 2.08 -0.28 3.87 1.43 -1.26 -1.77 118.68 113.79 2cbv s LEU 164 Ca -0.12 -0.33 -0.14 0.00 -1.03 0.00 0.00 54.13 52.52 2cbv s LEU 164 Cb 0.01 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.53 2cbv s LEU 164 CO 0.35 0.11 0.32 0.21 0.23 0.00 0.00 176.35 177.58 2cbv s ASN 165 N -0.65 6.18 -1.13 2.29 2.47 -0.28 -1.43 114.94 122.39 2cbv s ASN 165 Ca 0.04 0.14 -0.21 0.00 0.42 0.00 0.00 52.86 53.24 2cbv s ASN 165 Cb -0.06 -2.19 -0.01 0.00 -1.45 0.00 0.00 41.25 37.55 2cbv s ASN 165 CO 0.00 -0.17 0.79 -0.62 -3.72 0.00 0.00 177.10 173.38 2cbv n GLU 166 N 5.27 -1.15 0.24 0.43 1.02 0.82 -4.77 120.64 122.50 2cbv n GLU 166 Ca -0.10 0.45 0.14 0.00 -0.02 0.00 0.00 57.16 57.63 2cbv n GLU 166 Cb 0.51 -4.01 0.80 0.00 -0.02 0.00 0.00 31.44 28.72 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 -1.88 0.00 -0.67 3.49 0.13 -1.85 -0.81 132.00 130.40 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 -0.04 0.00 0.13 0.00 0.00 31.00 32.45 2cbv h PRO 167 CO 0.48 0.00 0.42 2.35 -0.23 0.00 0.00 178.00 181.01 2cbv h TRP 168 N 0.00 0.78 -0.12 1.56 7.01 -1.92 -0.54 115.95 122.71 2cbv h TRP 168 Ca 0.04 0.02 -0.07 0.00 2.11 0.00 0.00 58.89 60.99 2cbv h TRP 168 Cb 0.20 -0.25 -0.00 0.00 -2.10 0.00 0.00 29.16 27.00 2cbv h TRP 168 CO 0.00 0.45 -0.21 0.28 -2.79 0.00 0.00 178.44 176.17 2cbv h VAL 169 N 0.81 1.38 -0.55 2.65 2.07 -1.51 0.14 116.25 121.24 2cbv h VAL 169 Ca 0.27 -1.46 0.11 0.00 0.82 0.00 0.00 66.70 66.44 2cbv h VAL 169 Cb 0.02 2.04 -0.09 0.00 -1.52 0.00 0.00 31.29 31.73 2cbv h VAL 169 CO -0.10 0.43 -0.01 0.58 0.02 0.00 0.00 177.57 178.48 2cbv h VAL 170 N -0.06 0.55 0.30 2.57 2.07 -1.26 0.17 116.25 120.60 2cbv h VAL 170 Ca 0.01 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2cbv h VAL 170 Cb 0.79 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2cbv h VAL 170 CO 0.05 0.02 -0.15 0.00 0.02 0.00 0.00 177.57 177.51 2cbv h ALA 171 N 1.50 -0.46 0.05 1.67 0.00 -1.04 -3.15 119.26 117.84 2cbv h ALA 171 Ca 0.28 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 2cbv h ALA 171 Cb 0.44 0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2cbv h ALA 171 CO -0.47 -0.43 -0.61 0.82 0.00 0.00 0.00 179.25 178.56 2cbv h ILE 172 N -0.96 1.49 0.00 0.00 1.08 -0.69 -0.96 117.51 117.47 2cbv h ILE 172 Ca -0.04 -2.24 -0.16 0.00 -0.39 0.00 0.00 64.86 62.03 2cbv h ILE 172 Cb 0.31 2.87 -0.02 0.00 -3.07 0.00 0.00 36.82 36.91 2cbv h ILE 172 CO 0.07 0.64 -0.75 0.58 -0.69 0.00 0.00 178.15 177.99 2cbv h VAL 173 N -0.28 1.39 0.00 1.67 2.07 -0.81 0.26 116.25 120.55 2cbv h VAL 173 Ca -0.09 -2.71 -0.16 0.00 0.82 0.00 0.00 66.70 64.57 2cbv h VAL 173 Cb 1.38 2.52 -0.02 0.00 -1.52 0.00 0.00 31.29 33.65 2cbv h VAL 173 CO 0.12 0.74 -0.95 1.23 0.02 0.00 0.00 177.57 178.73 2cbv h GLY 174 N 2.78 0.00 0.00 2.17 0.00 -1.34 -2.00 103.07 104.67 2cbv h GLY 174 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 2cbv h GLY 174 CO 0.10 0.00 -0.11 1.42 0.00 0.00 0.00 176.54 177.95 2cbv n HIS 175 N -3.15 0.00 -0.07 5.60 8.25 -0.37 -1.67 115.22 123.81 2cbv n HIS 175 Ca -0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.28 2cbv n HIS 175 Cb 0.83 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.89 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 -0.69 1.33 0.10 2.41 7.94 -0.05 -0.68 117.00 127.36 2cbv n LEU 176 Ca 0.00 0.15 0.03 0.00 -1.11 0.00 0.00 56.01 55.07 2cbv n LEU 176 Cb 0.00 -0.45 -0.01 0.00 0.53 0.00 0.00 43.42 43.49 2cbv n LEU 176 CO 0.00 0.37 0.14 1.88 -1.11 0.00 0.00 177.39 178.68 2cbv h TYR 177 N -0.46 0.00 -0.28 1.96 0.99 -1.33 -3.38 116.97 114.46 2cbv h TYR 177 Ca -0.37 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.24 2cbv h TYR 177 Cb 1.36 0.00 -0.05 0.00 1.00 0.00 0.00 36.73 39.04 2cbv h TYR 177 CO -0.04 0.47 -0.11 0.41 -0.00 0.00 0.00 178.16 178.89 2cbv n GLY 178 N 1.28 0.81 0.10 3.88 0.00 -0.54 -4.87 105.19 105.85 2cbv n GLY 178 Ca -0.03 -0.45 0.01 0.00 0.00 0.00 0.00 46.02 45.56 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 0.51 -2.05 1.61 2.07 -1.66 -3.41 116.25 113.33 2cbv h VAL 179 Ca -0.12 -1.94 -0.57 0.00 0.82 0.00 0.00 66.70 64.88 2cbv h VAL 179 Cb 0.51 2.04 -0.10 0.00 -1.52 0.00 0.00 31.29 32.22 2cbv h VAL 179 CO 0.18 0.29 -0.63 -1.00 0.02 0.00 0.00 177.57 176.42 2cbv s HIS 180 N -2.96 2.58 0.43 1.57 3.76 -1.06 -4.74 115.29 114.87 2cbv s HIS 180 Ca -0.02 -0.35 -0.26 0.00 -0.15 0.00 0.00 55.06 54.29 2cbv s HIS 180 Cb 0.09 -1.35 -0.09 0.00 1.11 0.00 0.00 32.58 32.34 2cbv s HIS 180 CO 0.80 0.54 1.33 0.00 -0.85 0.00 0.00 174.74 176.56 2cbv n ALA 181 N -0.91 1.58 1.82 -1.40 0.00 -1.26 0.29 120.51 120.63 2cbv n ALA 181 Ca -0.05 0.26 0.06 0.00 0.00 0.00 0.00 53.44 53.71 2cbv n ALA 181 Cb 0.61 -2.31 0.31 0.00 0.00 0.00 0.00 19.45 18.05 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 -0.01 1.15 -2.47 0.00 -0.04 -1.24 -4.56 135.00 127.84 2cbv n PRO 182 Ca 0.06 -0.23 -0.03 0.00 -0.04 0.00 0.00 63.50 63.26 2cbv n PRO 182 Cb 0.40 -1.20 0.01 0.00 -0.04 0.00 0.00 33.50 32.67 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 0.75 0.65 3.95 0.55 0.00 0.15 -5.03 105.19 106.21 2cbv n GLY 183 Ca 0.09 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.23 2cbv n GLY 183 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2cbv s MET 184 N -4.88 3.45 -0.49 1.61 0.00 -0.67 -4.73 119.30 113.59 2cbv s MET 184 Ca 0.05 -0.61 0.03 0.00 0.00 0.00 0.00 55.69 55.17 2cbv s MET 184 Cb -0.02 -2.94 0.15 0.00 0.00 0.00 0.00 34.83 32.02 2cbv s MET 184 CO 0.06 0.49 0.33 1.03 0.00 0.00 0.00 175.02 176.93 2cbv s ARG 185 N -3.38 1.42 -0.19 4.11 0.52 -1.20 -1.47 118.95 118.75 2cbv s ARG 185 Ca 0.35 -2.32 -0.05 0.00 -0.52 0.00 0.00 55.73 53.18 2cbv s ARG 185 Cb -0.11 -2.28 0.10 0.00 0.52 0.00 0.00 34.95 33.18 2cbv s ARG 185 CO 0.29 -1.26 0.37 0.34 0.02 0.00 0.00 175.30 175.05 2cbv s ASP 186 N -0.13 0.06 0.32 0.23 -1.08 0.14 -4.95 116.67 111.27 2cbv s ASP 186 Ca 0.24 0.67 0.14 0.00 -0.52 0.00 0.00 52.55 53.08 2cbv s ASP 186 Cb -0.11 1.11 0.48 0.00 -1.46 0.00 0.00 42.92 42.94 2cbv s ASP 186 CO -0.09 -0.25 1.65 -0.29 0.52 0.00 0.00 175.17 176.70 2cbv h ILE 187 N 6.21 1.17 -0.16 4.11 2.10 -1.91 -0.29 117.51 128.73 2cbv h ILE 187 Ca -0.16 -1.88 -0.17 0.00 1.08 0.00 0.00 64.86 63.73 2cbv h ILE 187 Cb 1.12 2.07 0.01 0.00 -1.09 0.00 0.00 36.82 38.93 2cbv h ILE 187 CO 0.17 0.50 -0.55 1.88 -1.08 0.00 0.00 178.15 179.06 2cbv h TYR 188 N 0.00 0.87 -0.29 2.19 -1.99 -1.94 -2.10 116.97 113.71 2cbv h TYR 188 Ca -0.01 -0.36 -0.01 0.00 2.00 0.00 0.00 58.73 60.36 2cbv h TYR 188 Cb 1.03 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.60 2cbv h TYR 188 CO 0.00 1.15 0.15 0.28 -0.00 0.00 0.00 178.16 179.74 2cbv h VAL 189 N 0.34 1.14 -0.78 -2.88 2.07 -1.77 -2.66 116.25 111.72 2cbv h VAL 189 Ca -0.02 -0.40 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2cbv h VAL 189 Cb 1.18 0.87 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 2cbv h VAL 189 CO 0.12 0.15 0.43 0.00 0.02 0.00 0.00 177.57 178.29 2cbv h ALA 190 N 1.01 1.09 -0.03 1.67 0.00 -0.98 0.11 119.26 122.13 2cbv h ALA 190 Ca 0.10 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2cbv h ALA 190 Cb 0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2cbv h ALA 190 CO -0.01 0.07 -0.65 0.74 0.00 0.00 0.00 179.25 179.40 2cbv h PHE 191 N 0.74 0.14 -0.40 0.00 -1.00 -1.33 -1.59 116.94 113.50 2cbv h PHE 191 Ca 0.37 -0.06 -0.10 0.00 2.81 0.00 0.00 57.97 60.99 2cbv h PHE 191 Cb 0.32 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.84 2cbv h PHE 191 CO -0.07 0.73 -0.17 0.00 -1.61 0.00 0.00 178.31 177.19 2cbv h ARG 192 N 0.08 0.76 -0.55 1.51 3.08 -1.07 -2.01 114.38 116.18 2cbv h ARG 192 Ca -0.01 -0.28 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2cbv h ARG 192 Cb 1.16 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 2cbv h ARG 192 CO 0.09 0.88 0.36 0.00 -1.07 0.00 0.00 179.97 180.23 2cbv h ALA 193 N 1.14 0.70 -0.45 0.04 0.00 -0.59 1.00 119.26 121.10 2cbv h ALA 193 Ca 0.11 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2cbv h ALA 193 Cb 0.65 -0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.15 2cbv h ALA 193 CO 0.05 0.11 -0.15 0.28 0.00 0.00 0.00 179.25 179.54 2cbv h VAL 194 N 0.72 0.48 -0.40 0.00 2.07 -1.03 0.03 116.25 118.13 2cbv h VAL 194 Ca 0.21 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.64 2cbv h VAL 194 Cb -0.06 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 2cbv h VAL 194 CO -0.06 0.00 -0.10 -0.74 0.02 0.00 0.00 177.57 176.69 2cbv h HIS 195 N -0.05 0.87 0.00 1.57 6.17 -1.07 -2.54 115.15 120.10 2cbv h HIS 195 Ca 0.22 -0.19 -0.11 0.00 0.71 0.00 0.00 60.37 60.99 2cbv h HIS 195 Cb 0.38 -0.21 -0.02 0.00 2.52 0.00 0.00 27.41 30.08 2cbv h HIS 195 CO -0.42 0.91 -0.54 -0.91 0.71 0.00 0.00 177.93 177.68 2cbv h ASN 196 N 0.58 0.00 -0.15 3.26 2.35 -0.59 -1.34 115.58 119.70 2cbv h ASN 196 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 2cbv h ASN 196 Cb 0.63 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.99 2cbv h ASN 196 CO 0.04 0.54 0.09 -0.07 -1.65 0.00 0.00 177.43 176.38 2cbv h LEU 197 N 0.00 0.17 -0.54 1.61 3.38 -0.87 0.38 115.31 119.44 2cbv h LEU 197 Ca -0.01 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 2cbv h LEU 197 Cb 0.97 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 2cbv h LEU 197 CO 0.07 0.16 0.27 -0.07 0.09 0.00 0.00 178.44 178.96 2cbv h LEU 198 N 0.18 0.70 -0.48 1.67 3.38 -1.22 0.19 115.31 119.73 2cbv h LEU 198 Ca 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cbv h LEU 198 Cb 0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2cbv h LEU 198 CO -0.01 0.62 0.29 0.03 0.09 0.00 0.00 178.44 179.46 2cbv h ARG 199 N 0.73 0.65 -0.01 1.13 3.08 -0.95 -2.04 114.38 116.97 2cbv h ARG 199 Ca 0.19 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2cbv h ARG 199 Cb 0.10 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2cbv h ARG 199 CO -0.03 0.48 0.00 0.00 -1.07 0.00 0.00 179.97 179.36 2cbv h ALA 200 N 1.14 0.01 -0.83 0.04 0.00 0.02 -2.36 119.26 117.28 2cbv h ALA 200 Ca 0.17 -0.09 0.14 0.00 0.00 0.00 0.00 54.91 55.14 2cbv h ALA 200 Cb -0.01 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 17.63 2cbv h ALA 200 CO -0.03 -0.40 -0.32 1.25 0.00 0.00 0.00 179.25 179.74 2cbv h HIS 201 N -0.16 -0.86 -0.12 0.00 -0.00 -0.90 -1.25 115.15 111.86 2cbv h HIS 201 Ca 0.00 0.09 -0.17 0.00 -0.00 0.00 0.00 60.37 60.29 2cbv h HIS 201 Cb 0.18 0.50 -0.01 0.00 -0.00 0.00 0.00 27.41 28.08 2cbv h HIS 201 CO -0.02 -0.39 -0.64 0.00 -0.00 0.00 0.00 177.93 176.88 2cbv h ALA 202 N 1.39 0.66 -0.84 5.26 0.00 -1.23 -1.50 119.26 123.01 2cbv h ALA 202 Ca 0.33 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2cbv h ALA 202 Cb 0.59 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2cbv h ALA 202 CO -0.86 0.73 0.46 0.00 0.00 0.00 0.00 179.25 179.57 2cbv h ARG 203 N 0.33 1.16 -0.49 0.00 2.47 -1.08 -1.22 114.38 115.55 2cbv h ARG 203 Ca -0.01 -0.13 -0.07 0.00 -1.26 0.00 0.00 59.98 58.50 2cbv h ARG 203 Cb 1.20 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 29.27 2cbv h ARG 203 CO 0.11 0.85 0.02 0.00 0.56 0.00 0.00 179.97 181.52 2cbv h ALA 204 N 1.33 0.65 -0.46 0.04 0.00 -0.66 -0.75 119.26 119.41 2cbv h ALA 204 Ca 0.29 -0.27 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2cbv h ALA 204 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2cbv h ALA 204 CO -0.05 0.44 0.12 0.28 0.00 0.00 0.00 179.25 180.03 2cbv h VAL 205 N 0.71 1.23 -0.51 0.00 2.07 -1.14 0.45 116.25 119.05 2cbv h VAL 205 Ca 0.14 -0.81 0.07 0.00 0.82 0.00 0.00 66.70 66.91 2cbv h VAL 205 Cb 0.48 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.08 2cbv h VAL 205 CO 0.02 0.29 0.20 0.50 0.02 0.00 0.00 177.57 178.60 2cbv h LYS 206 N 0.62 0.37 -0.71 1.57 3.64 -1.11 -1.87 116.57 119.08 2cbv h LYS 206 Ca 0.15 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.47 2cbv h LYS 206 Cb 0.32 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.02 2cbv h LYS 206 CO 0.00 0.25 0.31 0.28 -2.27 0.00 0.00 179.45 178.01 2cbv h VAL 207 N 0.38 1.23 -0.85 2.00 2.07 -0.96 -3.11 116.25 117.02 2cbv h VAL 207 Ca 0.24 -0.70 0.01 0.00 0.82 0.00 0.00 66.70 67.07 2cbv h VAL 207 Cb 0.25 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 2cbv h VAL 207 CO -0.24 0.29 0.56 0.15 0.02 0.00 0.00 177.57 178.36 2cbv h PHE 208 N 1.01 1.08 -0.03 1.57 3.57 -0.15 -1.51 116.94 122.48 2cbv h PHE 208 Ca 0.24 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.72 2cbv h PHE 208 Cb 0.15 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2cbv h PHE 208 CO 0.01 0.68 -0.21 0.00 -2.23 0.00 0.00 178.31 176.56 2cbv h ARG 209 N 1.16 0.06 0.00 1.11 2.47 -1.30 -0.43 114.38 117.44 2cbv h ARG 209 Ca 0.31 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 59.02 2cbv h ARG 209 Cb -0.13 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.18 2cbv h ARG 209 CO -0.07 0.27 0.00 0.93 0.56 0.00 0.00 179.97 181.66 2cbv h GLU 210 N 0.05 0.00 0.00 0.04 5.08 -1.29 -3.40 114.58 115.06 2cbv h GLU 210 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2cbv h GLU 210 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2cbv h GLU 210 CO 0.03 0.00 -0.65 0.25 -1.00 0.00 0.00 179.01 177.64 2cbv n THR 211 N -2.98 0.00 -4.09 1.13 -2.24 -0.84 -5.01 114.28 100.25 2cbv n THR 211 Ca 0.03 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.50 2cbv n THR 211 Cb 0.44 -0.08 -0.16 0.00 -2.10 0.00 0.00 70.33 68.43 2cbv n THR 211 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2cbv s VAL 212 N -1.44 1.80 0.13 2.28 1.01 -0.23 -4.85 120.40 119.10 2cbv s VAL 212 Ca 0.00 -0.78 -0.21 0.00 0.00 0.00 0.00 61.98 60.99 2cbv s VAL 212 Cb 0.00 -1.65 -0.07 0.00 0.00 0.00 0.00 36.38 34.65 2cbv s VAL 212 CO 0.00 0.50 0.66 -0.54 0.00 0.00 0.00 175.10 175.71 2cbv s LYS 213 N 1.37 4.32 -1.51 2.72 -0.14 -1.26 -4.13 119.74 121.11 2cbv s LYS 213 Ca 0.05 0.88 -0.13 0.00 -1.36 0.00 0.00 55.97 55.41 2cbv s LYS 213 Cb -0.13 -3.19 0.08 0.00 -1.68 0.00 0.00 37.83 32.91 2cbv s LYS 213 CO -0.11 0.58 0.93 -3.47 -0.76 0.00 0.00 175.35 172.51 2cbv n ASP 214 N 1.51 -4.89 -4.65 2.83 -0.08 -1.26 -4.97 116.55 105.03 2cbv n ASP 214 Ca -0.08 -0.70 -0.24 0.00 -1.51 0.00 0.00 54.79 52.27 2cbv n ASP 214 Cb 0.50 -3.91 -0.07 0.00 2.34 0.00 0.00 41.12 39.98 2cbv n ASP 214 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2cbv s GLY 215 N -3.21 1.65 -0.02 0.27 0.00 -1.26 -4.90 107.32 99.85 2cbv s GLY 215 Ca 0.62 -1.59 0.08 0.00 0.00 0.00 0.00 44.72 43.83 2cbv s GLY 215 CO 0.77 -1.65 -0.26 0.54 0.00 0.00 0.00 173.10 172.50 2cbv s LYS 216 N -3.54 2.11 -0.02 2.90 1.02 0.20 -5.02 119.74 117.40 2cbv s LYS 216 Ca 0.31 -0.91 0.04 0.00 0.02 0.00 0.00 55.97 55.42 2cbv s LYS 216 Cb -0.07 -2.02 -0.01 0.00 -0.52 0.00 0.00 37.83 35.21 2cbv s LYS 216 CO 0.20 0.54 -0.12 -1.50 -0.92 0.00 0.00 175.35 173.54 2cbv s ILE 217 N -0.57 0.99 0.00 2.17 2.07 -1.26 -1.17 121.20 123.43 2cbv s ILE 217 Ca 0.09 -0.52 0.00 0.00 -1.41 0.00 0.00 60.65 58.81 2cbv s ILE 217 Cb -0.10 -0.84 0.00 0.00 0.13 0.00 0.00 42.46 41.65 2cbv s ILE 217 CO -0.01 0.29 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 2cbv n GLY 218 N 2.92 4.88 3.35 1.50 0.00 -0.55 -0.31 105.19 116.98 2cbv n GLY 218 Ca -0.15 -1.27 -0.15 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.02 0.03 -0.15 -0.61 2.07 -1.23 -1.23 121.20 119.05 2cbv s ILE 219 Ca 0.00 -0.23 -0.01 0.00 -1.41 0.00 0.00 60.65 59.00 2cbv s ILE 219 Cb 0.00 -0.74 -0.01 0.00 0.13 0.00 0.00 42.46 41.83 2cbv s ILE 219 CO 0.00 -0.13 -0.11 -0.69 -1.91 0.00 0.00 174.94 172.11 2cbv s VAL 220 N -0.93 3.13 0.04 4.00 1.01 -0.52 -0.80 120.40 126.34 2cbv s VAL 220 Ca -0.10 -0.62 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2cbv s VAL 220 Cb -0.03 -2.34 -0.03 0.00 0.00 0.00 0.00 36.38 33.97 2cbv s VAL 220 CO 0.05 0.50 -0.19 -0.36 0.00 0.00 0.00 175.10 175.10 2cbv s PHE 221 N 0.62 2.52 0.39 5.22 0.40 -0.33 -0.13 117.98 126.68 2cbv s PHE 221 Ca -0.06 -0.28 -0.23 0.00 -0.60 0.00 0.00 56.93 55.76 2cbv s PHE 221 Cb -0.15 -1.45 -0.10 0.00 0.51 0.00 0.00 43.02 41.82 2cbv s PHE 221 CO 0.03 0.23 0.96 0.54 0.70 0.00 0.00 175.22 177.69 2cbv s ASN 222 N -1.41 7.01 -0.16 1.36 4.22 -1.26 -0.29 114.94 124.41 2cbv s ASN 222 Ca 0.14 1.79 -0.13 0.00 -2.14 0.00 0.00 52.86 52.53 2cbv s ASN 222 Cb -0.10 -2.56 0.04 0.00 1.28 0.00 0.00 41.25 39.91 2cbv s ASN 222 CO 0.05 -0.30 0.41 0.20 -2.04 0.00 0.00 177.10 175.41 2cbv s ASN 223 N -1.91 -0.45 0.14 3.54 0.01 -1.06 -4.18 114.94 111.04 2cbv s ASN 223 Ca 0.58 0.84 0.10 0.00 -0.71 0.00 0.00 52.86 53.67 2cbv s ASN 223 Cb -0.14 0.81 -0.04 0.00 0.41 0.00 0.00 41.25 42.29 2cbv s ASN 223 CO 0.19 -0.16 -0.23 -0.83 -1.51 0.00 0.00 177.10 174.56 2cbv s GLY 224 N 0.54 1.65 -0.58 0.66 0.00 -1.26 -4.25 107.32 104.09 2cbv s GLY 224 Ca -0.03 -1.48 -0.20 0.00 0.00 0.00 0.00 44.72 43.02 2cbv s GLY 224 CO -0.03 -1.47 0.75 -0.47 0.00 0.00 0.00 173.10 171.88 2cbv s TYR 225 N -1.27 2.93 -0.11 1.90 5.04 -0.75 -4.96 117.35 120.14 2cbv s TYR 225 Ca 0.17 -0.69 -0.19 0.00 -2.44 0.00 0.00 57.07 53.93 2cbv s TYR 225 Cb -0.10 -3.93 -0.04 0.00 0.35 0.00 0.00 41.96 38.24 2cbv s TYR 225 CO 0.09 -1.29 0.51 -0.06 -1.34 0.00 0.00 175.55 173.45 2cbv s PHE 226 N 3.03 3.52 0.06 4.97 0.40 -1.26 -1.46 117.98 127.24 2cbv s PHE 226 Ca 0.16 0.93 0.08 0.00 -0.60 0.00 0.00 56.93 57.50 2cbv s PHE 226 Cb -0.20 -2.59 -0.03 0.00 0.51 0.00 0.00 43.02 40.71 2cbv s PHE 226 CO 0.10 0.15 -0.22 -1.21 0.70 0.00 0.00 175.22 174.74 2cbv s GLU 227 N 0.67 1.36 0.44 0.44 2.02 -0.51 -4.98 118.70 118.14 2cbv s GLU 227 Ca 0.27 -1.02 -0.22 0.00 0.02 0.00 0.00 54.97 54.02 2cbv s GLU 227 Cb -0.15 -1.54 -0.09 0.00 0.10 0.00 0.00 34.13 32.45 2cbv s GLU 227 CO 0.11 0.38 1.02 -1.25 0.02 0.00 0.00 175.26 175.55 2cbv s PRO 228 N -1.39 4.02 0.26 0.39 0.04 -1.26 -1.05 135.00 136.01 2cbv s PRO 228 Ca 0.08 1.35 0.01 0.00 0.04 0.00 0.00 61.00 62.48 2cbv s PRO 228 Cb -0.09 -2.27 0.33 0.00 0.04 0.00 0.00 34.50 32.51 2cbv s PRO 228 CO 0.03 -0.24 1.66 0.00 0.04 0.00 0.00 177.00 178.49 2cbv h ALA 229 N 1.96 0.99 -2.69 8.56 0.00 -0.95 -3.44 119.26 123.69 2cbv h ALA 229 Ca -0.49 -0.39 -0.40 0.00 0.00 0.00 0.00 54.91 53.63 2cbv h ALA 229 Cb 1.21 -0.11 -0.14 0.00 0.00 0.00 0.00 17.79 18.75 2cbv h ALA 229 CO 0.61 0.60 -0.54 -1.54 0.00 0.00 0.00 179.25 178.38 2cbv s SER 230 N -6.83 1.29 0.00 0.00 1.04 -1.26 -5.04 113.70 102.90 2cbv s SER 230 Ca -0.07 -1.63 0.18 0.00 0.48 0.00 0.00 55.95 54.92 2cbv s SER 230 Cb 0.13 0.48 1.02 0.00 0.10 0.00 0.00 66.02 67.76 2cbv s SER 230 CO 0.80 -0.97 1.67 1.21 0.98 0.00 0.00 173.24 176.93 2cbv n GLU 231 N -0.53 1.12 -1.93 4.02 0.00 -1.26 -4.57 120.64 117.48 2cbv n GLU 231 Ca 0.05 -0.17 -0.40 0.00 0.00 0.00 0.00 57.16 56.63 2cbv n GLU 231 Cb 0.64 -1.30 -0.00 0.00 0.00 0.00 0.00 31.44 30.78 2cbv n GLU 231 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 2cbv s LYS 232 N -1.97 3.98 0.43 5.31 1.02 -1.26 -4.90 119.74 122.35 2cbv s LYS 232 Ca 0.28 2.34 0.09 0.00 0.02 0.00 0.00 55.97 58.70 2cbv s LYS 232 Cb 0.13 -2.83 0.93 0.00 -0.52 0.00 0.00 37.83 35.54 2cbv s LYS 232 CO 0.22 -0.55 2.06 1.05 -0.92 0.00 0.00 175.35 177.21 2cbv h GLU 233 N 2.77 0.40 0.00 1.68 4.11 -2.00 -1.97 114.58 119.57 2cbv h GLU 233 Ca -0.50 -0.03 -0.07 0.00 0.07 0.00 0.00 59.36 58.83 2cbv h GLU 233 Cb 1.25 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2cbv h GLU 233 CO 0.63 0.29 -0.33 1.05 0.07 0.00 0.00 179.01 180.72 2cbv h GLU 234 N 0.41 0.00 0.04 1.06 9.09 -1.96 -1.44 114.58 121.78 2cbv h GLU 234 Ca 0.11 0.00 -0.27 0.00 0.05 0.00 0.00 59.36 59.25 2cbv h GLU 234 Cb -0.00 0.00 0.02 0.00 -1.65 0.00 0.00 28.75 27.12 2cbv h GLU 234 CO -0.02 0.33 -1.09 -0.44 0.05 0.00 0.00 179.01 177.83 2cbv h ASP 235 N 0.00 0.79 -0.60 3.06 5.19 -1.69 -2.27 116.42 120.90 2cbv h ASP 235 Ca -0.00 -0.67 -0.08 0.00 -0.62 0.00 0.00 57.03 55.65 2cbv h ASP 235 Cb 0.89 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.13 2cbv h ASP 235 CO 0.04 1.48 0.06 0.40 -3.12 0.00 0.00 179.24 178.11 2cbv h ILE 236 N 0.31 1.26 -0.49 0.35 2.04 -1.30 -2.33 117.51 117.35 2cbv h ILE 236 Ca -0.14 -1.05 -0.06 0.00 1.00 0.00 0.00 64.86 64.61 2cbv h ILE 236 Cb 1.75 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.57 2cbv h ILE 236 CO 0.21 0.39 0.05 0.03 0.00 0.00 0.00 178.15 178.83 2cbv h ARG 237 N 0.92 0.77 -0.98 2.37 3.08 -1.31 -2.29 114.38 116.95 2cbv h ARG 237 Ca 0.18 -0.18 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2cbv h ARG 237 Cb 0.47 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2cbv h ARG 237 CO 0.02 0.75 0.64 0.00 -1.07 0.00 0.00 179.97 180.31 2cbv h ALA 238 N 1.32 1.26 -0.31 0.04 0.00 -1.11 0.75 119.26 121.21 2cbv h ALA 238 Ca 0.15 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2cbv h ALA 238 Cb 0.37 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2cbv h ALA 238 CO 0.01 0.59 0.11 0.28 0.00 0.00 0.00 179.25 180.24 2cbv h VAL 239 N 1.29 1.19 -0.62 0.00 2.07 -1.12 -1.21 116.25 117.85 2cbv h VAL 239 Ca 0.37 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 67.33 2cbv h VAL 239 Cb -0.09 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 2cbv h VAL 239 CO -0.10 0.21 0.35 -0.09 0.02 0.00 0.00 177.57 177.96 2cbv h ARG 240 N 0.35 0.64 -0.69 1.57 2.43 -0.76 0.34 114.38 118.26 2cbv h ARG 240 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2cbv h ARG 240 Cb 0.22 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2cbv h ARG 240 CO -0.01 0.42 0.43 0.35 -1.51 0.00 0.00 179.97 179.66 2cbv h PHE 241 N 0.66 0.89 -0.47 2.20 3.57 -0.71 -1.28 116.94 121.80 2cbv h PHE 241 Ca 0.27 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.70 2cbv h PHE 241 Cb 0.15 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 2cbv h PHE 241 CO -0.08 0.59 -0.01 0.52 -2.23 0.00 0.00 178.31 177.10 2cbv h MET 242 N 0.93 0.84 -0.11 1.11 2.86 -0.15 -0.89 114.93 119.52 2cbv h MET 242 Ca 0.25 -0.27 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2cbv h MET 242 Cb -0.06 -0.07 -0.01 0.00 0.06 0.00 0.00 31.60 31.52 2cbv h MET 242 CO -0.05 0.89 0.07 1.25 1.06 0.00 0.00 176.91 180.14 2cbv h HIS 243 N 0.69 0.14 -0.30 -0.22 -0.00 -0.92 0.19 115.15 114.72 2cbv h HIS 243 Ca 0.13 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.46 2cbv h HIS 243 Cb 0.52 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.41 27.87 2cbv h HIS 243 CO 0.04 0.09 -0.02 1.96 -0.00 0.00 0.00 177.93 180.00 2cbv h GLN 244 N 0.15 0.47 0.00 5.26 4.20 -0.86 -2.02 115.11 122.31 2cbv h GLN 244 Ca 0.04 -0.10 -0.32 0.00 0.06 0.00 0.00 58.65 58.33 2cbv h GLN 244 Cb -0.02 -0.07 -0.05 0.00 0.30 0.00 0.00 27.48 27.65 2cbv h GLN 244 CO -0.01 0.51 -1.82 0.34 -0.67 0.00 0.00 178.83 177.18 2cbv n PHE 245 N -4.29 0.51 0.16 2.96 7.35 -0.37 -1.92 117.46 121.86 2cbv n PHE 245 Ca 0.01 0.22 0.04 0.00 -0.76 0.00 0.00 57.45 56.96 2cbv n PHE 245 Cb 0.24 -1.02 0.13 0.00 0.35 0.00 0.00 39.48 39.19 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 -5.73 -2.13 4.21 -0.74 -3.43 115.58 106.76 2cbv h ASN 246 Ca -0.49 0.00 -0.41 0.00 1.21 0.00 0.00 56.30 56.61 2cbv h ASN 246 Cb 1.40 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.60 2cbv h ASN 246 CO -0.30 0.44 -0.13 0.59 -1.29 0.00 0.00 177.43 176.75 2cbv n ASN 247 N -3.29 1.99 -0.46 5.81 3.02 -0.76 -4.60 115.26 116.97 2cbv n ASN 247 Ca 0.01 -2.34 0.40 0.00 -0.03 0.00 0.00 54.58 52.62 2cbv n ASN 247 Cb 0.66 -0.20 0.73 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 0.33 0.17 -0.57 3.10 -0.00 -1.79 -2.74 116.97 115.46 2cbv h TYR 248 Ca -0.24 0.01 0.13 0.00 0.00 0.00 0.00 58.73 58.63 2cbv h TYR 248 Cb 0.99 -0.04 -0.03 0.00 0.00 0.00 0.00 36.73 37.65 2cbv h TYR 248 CO 0.00 -0.03 0.40 -1.35 -0.00 0.00 0.00 178.16 177.18 2cbv h PRO 249 N 0.06 0.19 -0.52 0.10 0.11 -1.77 0.19 132.00 130.35 2cbv h PRO 249 Ca 0.73 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.91 2cbv h PRO 249 Cb 2.69 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 33.73 2cbv h PRO 249 CO -0.12 0.12 0.35 1.25 -0.21 0.00 0.00 178.00 179.40 2cbv h LEU 250 N 0.19 0.32 0.00 2.35 5.85 -1.06 0.08 115.31 123.04 2cbv h LEU 250 Ca 0.27 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.73 2cbv h LEU 250 Cb 0.82 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.74 2cbv h LEU 250 CO -0.05 0.20 -1.99 0.49 -0.34 0.00 0.00 178.44 176.75 2cbv n PHE 251 N -4.47 0.00 0.07 1.25 3.72 -0.71 -4.39 117.46 112.94 2cbv n PHE 251 Ca 0.08 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.40 2cbv n PHE 251 Cb 0.33 -0.71 -0.11 0.00 -0.94 0.00 0.00 39.48 38.05 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 0.08 -0.14 4.37 3.38 -0.47 -1.93 115.31 120.60 2cbv h LEU 252 Ca -0.39 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.50 2cbv h LEU 252 Cb 1.84 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 2cbv h LEU 252 CO 0.01 1.05 0.08 -1.13 0.09 0.00 0.00 178.44 178.53 2cbv h ASN 253 N 0.01 0.17 -0.05 -0.43 -1.24 -1.18 0.15 115.58 113.00 2cbv h ASN 253 Ca -0.03 -0.06 0.04 0.00 0.71 0.00 0.00 56.30 56.96 2cbv h ASN 253 Cb 1.78 -0.04 -0.05 0.00 0.73 0.00 0.00 38.32 40.74 2cbv h ASN 253 CO 0.14 0.18 -0.24 -0.65 -1.29 0.00 0.00 177.43 175.57 2cbv h PRO 254 N 0.14 -0.33 -0.19 6.67 0.11 -1.21 0.43 132.00 137.63 2cbv h PRO 254 Ca 0.05 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.18 2cbv h PRO 254 Cb 0.04 0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2cbv h PRO 254 CO -0.01 -0.22 0.13 0.82 -0.21 0.00 0.00 178.00 178.51 2cbv h ILE 255 N -0.34 1.05 0.00 4.15 2.04 -1.20 -0.79 117.51 122.42 2cbv h ILE 255 Ca 0.08 -0.10 -0.21 0.00 1.00 0.00 0.00 64.86 65.63 2cbv h ILE 255 Cb 0.45 0.78 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2cbv h ILE 255 CO -0.25 0.05 -1.40 1.88 0.00 0.00 0.00 178.15 178.43 2cbv h TYR 256 N 0.26 0.00 0.00 1.37 -1.99 -0.77 -3.38 116.97 112.46 2cbv h TYR 256 Ca 0.07 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.80 2cbv h TYR 256 Cb -0.02 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.71 2cbv h TYR 256 CO -0.06 0.74 0.00 0.54 -0.00 0.00 0.00 178.16 179.37 2cbv n ARG 257 N -3.00 4.76 -1.26 4.88 1.74 0.14 -5.04 116.66 118.88 2cbv n ARG 257 Ca -0.10 -0.09 -0.03 0.00 -0.77 0.00 0.00 57.85 56.86 2cbv n ARG 257 Cb 0.91 -0.54 -0.01 0.00 -1.02 0.00 0.00 32.46 31.79 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 0.70 0.54 3.56 -0.13 0.00 -0.30 -4.95 105.19 104.62 2cbv n GLY 258 Ca 0.00 -0.92 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 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 -2.95 -0.29 0.70 1.61 -1.08 -1.22 -4.84 116.67 108.60 2cbv s ASP 259 Ca 0.00 -0.46 -0.12 0.00 -0.52 0.00 0.00 52.55 51.45 2cbv s ASP 259 Cb 0.00 0.61 0.02 0.00 -1.46 0.00 0.00 42.92 42.09 2cbv s ASP 259 CO 0.00 -1.09 1.09 -0.31 0.52 0.00 0.00 175.17 175.37 2cbv s TYR 260 N -3.87 2.73 0.50 -5.34 2.02 -1.26 -1.30 117.35 110.82 2cbv s TYR 260 Ca 0.09 1.53 -0.23 0.00 -0.37 0.00 0.00 57.07 58.09 2cbv s TYR 260 Cb -0.02 -3.05 -0.07 0.00 -0.40 0.00 0.00 41.96 38.42 2cbv s TYR 260 CO -0.02 -1.59 1.26 -2.30 -1.57 0.00 0.00 175.55 171.33 2cbv n PRO 261 N -2.95 1.69 -0.01 -1.71 -0.02 -1.26 -4.78 135.00 125.96 2cbv n PRO 261 Ca 0.09 0.61 0.02 0.00 -2.02 0.00 0.00 63.50 62.20 2cbv n PRO 261 Cb 0.53 -2.43 0.35 0.00 -0.02 0.00 0.00 33.50 31.93 2cbv n PRO 261 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2cbv h GLU 262 N 1.60 0.55 0.00 -0.52 4.11 -1.98 -1.51 114.58 116.83 2cbv h GLU 262 Ca -0.49 -0.07 -0.06 0.00 0.07 0.00 0.00 59.36 58.81 2cbv h GLU 262 Cb 1.31 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.45 2cbv h GLU 262 CO 0.57 0.47 -0.29 -0.07 0.07 0.00 0.00 179.01 179.77 2cbv h LEU 263 N 0.55 0.00 -0.24 3.06 3.38 -1.96 -0.63 115.31 119.47 2cbv h LEU 263 Ca 0.13 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2cbv h LEU 263 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2cbv h LEU 263 CO -0.01 0.29 -0.13 0.58 0.09 0.00 0.00 178.44 179.25 2cbv h VAL 264 N 0.00 1.30 -0.71 1.22 2.07 -1.69 -2.54 116.25 115.91 2cbv h VAL 264 Ca -0.00 -1.22 0.00 0.00 0.82 0.00 0.00 66.70 66.29 2cbv h VAL 264 Cb 1.02 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 2cbv h VAL 264 CO 0.04 0.38 0.45 -0.07 0.02 0.00 0.00 177.57 178.39 2cbv h LEU 265 N 0.24 0.84 -1.34 2.57 3.38 -1.10 0.20 115.31 120.10 2cbv h LEU 265 Ca 0.05 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.99 2cbv h LEU 265 Cb 0.64 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2cbv h LEU 265 CO 0.04 0.63 0.45 -0.33 0.09 0.00 0.00 178.44 179.32 2cbv h GLU 266 N 0.97 0.89 0.10 1.13 5.08 -1.09 -1.50 114.58 120.15 2cbv h GLU 266 Ca 0.26 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.37 2cbv h GLU 266 Cb -0.07 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.00 2cbv h GLU 266 CO -0.05 0.59 -0.83 0.35 -1.00 0.00 0.00 179.01 178.06 2cbv h PHE 267 N 0.91 0.66 0.00 4.33 -0.00 -1.07 -3.43 116.94 118.34 2cbv h PHE 267 Ca 0.25 -0.43 0.00 0.00 -0.00 0.00 0.00 57.97 57.80 2cbv h PHE 267 Cb -0.09 -0.05 0.00 0.00 -0.00 0.00 0.00 35.95 35.81 2cbv h PHE 267 CO -0.00 1.29 0.00 0.00 -0.00 0.00 0.00 178.31 179.60 2cbv n ALA 268 N -2.65 1.71 -0.29 2.41 0.00 0.65 -4.72 120.51 117.63 2cbv n ALA 268 Ca -0.13 -0.82 0.04 0.00 0.00 0.00 0.00 53.44 52.53 2cbv n ALA 268 Cb 0.81 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.51 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 0.98 0.00 0.00 2.43 -1.43 -0.28 114.38 116.08 2cbv h ARG 269 Ca 0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.11 2cbv h ARG 269 Cb 0.62 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 2cbv h ARG 269 CO 0.00 0.65 -0.00 1.49 -1.51 0.00 0.00 179.97 180.60 2cbv h GLU 270 N 1.01 0.00 0.00 0.20 4.57 -1.84 -2.81 114.58 115.71 2cbv h GLU 270 Ca 0.37 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.55 2cbv h GLU 270 Cb 0.17 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.76 2cbv h GLU 270 CO -0.13 0.00 -1.51 0.66 -1.18 0.00 0.00 179.01 176.84 2cbv n TYR 271 N -3.66 0.26 -2.40 0.92 4.01 -0.16 -4.94 117.16 111.19 2cbv n TYR 271 Ca -0.03 0.07 -0.33 0.00 -0.16 0.00 0.00 57.90 57.46 2cbv n TYR 271 Cb 0.08 -0.54 -0.03 0.00 -0.31 0.00 0.00 39.34 38.54 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 -4.45 3.68 0.53 7.72 1.43 -0.96 -4.33 118.68 122.31 2cbv s LEU 272 Ca -0.03 1.72 -0.22 0.00 -1.03 0.00 0.00 54.13 54.58 2cbv s LEU 272 Cb 0.13 -4.53 -0.07 0.00 0.03 0.00 0.00 46.19 41.76 2cbv s LEU 272 CO 0.86 -0.74 1.14 -2.65 0.23 0.00 0.00 176.35 175.19 2cbv n PRO 273 N -1.43 1.37 -1.57 1.29 -0.02 -1.26 -4.93 135.00 128.45 2cbv n PRO 273 Ca 0.08 0.51 -0.58 0.00 -2.02 0.00 0.00 63.50 61.48 2cbv n PRO 273 Cb 0.53 -2.30 -0.08 0.00 -0.02 0.00 0.00 33.50 31.64 2cbv n PRO 273 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2cbv n GLU 274 N -0.65 0.37 -1.77 -0.52 1.02 -1.26 -1.69 120.64 116.14 2cbv n GLU 274 Ca 0.11 0.13 -0.18 0.00 -0.02 0.00 0.00 57.16 57.20 2cbv n GLU 274 Cb 0.44 -1.68 -0.06 0.00 -0.02 0.00 0.00 31.44 30.12 2cbv n GLU 274 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2cbv n ASN 275 N 2.29 -5.19 -0.13 1.62 3.02 -1.26 -4.84 115.26 110.75 2cbv n ASN 275 Ca 0.21 0.30 0.21 0.00 -0.03 0.00 0.00 54.58 55.28 2cbv n ASN 275 Cb 0.10 -4.27 0.62 0.00 -0.61 0.00 0.00 39.78 35.61 2cbv n ASN 275 CO 0.00 0.00 0.00 0.10 -2.62 0.00 0.00 177.26 174.74 2cbv h TYR 276 N 0.00 0.21 0.00 3.10 -0.00 -1.68 -1.59 116.97 117.01 2cbv h TYR 276 Ca -0.39 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.35 2cbv h TYR 276 Cb 1.22 -0.07 0.00 0.00 -0.00 0.00 0.00 36.73 37.88 2cbv h TYR 276 CO 0.50 0.07 0.00 -0.22 -0.00 0.00 0.00 178.16 178.51 2cbv h LYS 277 N 0.17 0.00 -0.09 0.10 3.64 -1.88 -0.75 116.57 117.76 2cbv h LYS 277 Ca 0.37 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.78 2cbv h LYS 277 Cb 1.21 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2cbv h LYS 277 CO -0.06 0.00 0.09 -0.44 -2.27 0.00 0.00 179.45 176.77 2cbv h ASP 278 N 0.00 0.00 0.54 4.20 5.19 -1.67 -1.94 116.42 122.74 2cbv h ASP 278 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2cbv h ASP 278 Cb 0.54 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.05 2cbv h ASP 278 CO 0.00 0.00 -0.39 0.47 -3.12 0.00 0.00 179.24 176.20 2cbv n ASP 279 N -3.92 0.48 -0.10 6.45 10.43 -0.29 -4.41 116.55 125.19 2cbv n ASP 279 Ca -0.01 -0.22 -0.05 0.00 2.57 0.00 0.00 54.79 57.08 2cbv n ASP 279 Cb 0.19 0.12 0.14 0.00 1.84 0.00 0.00 41.12 43.41 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 0.13 0.78 -0.67 -1.24 2.86 -1.45 -2.07 114.93 113.26 2cbv h MET 280 Ca 0.00 -0.25 -0.02 0.00 -2.06 0.00 0.00 59.70 57.37 2cbv h MET 280 Cb 0.49 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.05 2cbv h MET 280 CO 0.00 0.84 0.33 0.66 1.06 0.00 0.00 176.91 179.80 2cbv h SER 281 N 0.71 0.86 1.01 1.22 4.64 -1.77 -1.81 113.55 118.40 2cbv h SER 281 Ca 0.12 -0.09 -0.15 0.00 -0.47 0.00 0.00 61.79 61.21 2cbv h SER 281 Cb 0.55 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2cbv h SER 281 CO 0.03 0.72 -0.72 1.05 -0.87 0.00 0.00 176.83 177.04 2cbv h GLU 282 N 0.95 0.00 0.00 4.77 9.09 -1.80 -3.19 114.58 124.40 2cbv h GLU 282 Ca 0.23 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.63 2cbv h GLU 282 Cb 0.09 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.19 2cbv h GLU 282 CO -0.03 0.72 -0.07 0.82 0.05 0.00 0.00 179.01 180.50 2cbv h ILE 283 N 0.00 0.94 0.00 -1.06 2.04 -0.79 -2.38 117.51 116.26 2cbv h ILE 283 Ca -0.01 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2cbv h ILE 283 Cb 1.42 1.13 0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2cbv h ILE 283 CO 0.09 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.31 2cbv n GLN 284 N -4.30 0.61 -1.27 2.37 6.02 -0.74 -4.55 117.38 115.52 2cbv n GLN 284 Ca -0.03 0.00 -0.50 0.00 -0.01 0.00 0.00 57.00 56.47 2cbv n GLN 284 Cb 0.15 -1.23 -0.07 0.00 1.02 0.00 0.00 30.24 30.11 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 -0.73 0.00 -1.90 -1.09 4.07 -0.90 -4.82 120.64 115.28 2cbv n GLU 285 Ca 0.07 0.00 -0.42 0.00 -0.06 0.00 0.00 57.16 56.75 2cbv n GLU 285 Cb 0.03 -1.12 -0.03 0.00 -0.06 0.00 0.00 31.44 30.26 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 1.83 4.20 0.24 5.31 2.20 -1.26 -5.02 119.74 127.23 2cbv s LYS 286 Ca 0.77 2.40 0.06 0.00 -0.36 0.00 0.00 55.97 58.83 2cbv s LYS 286 Cb -1.09 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 31.96 2cbv s LYS 286 CO 0.58 -0.66 0.26 0.96 -0.36 0.00 0.00 175.35 176.13 2cbv s ILE 287 N 1.46 4.76 -0.11 5.43 -4.36 -1.26 -4.98 121.20 122.14 2cbv s ILE 287 Ca 0.72 -1.23 0.02 0.00 -0.26 0.00 0.00 60.65 59.90 2cbv s ILE 287 Cb -0.44 -3.57 -0.24 0.00 1.25 0.00 0.00 42.46 39.46 2cbv s ILE 287 CO 0.32 -0.33 0.38 0.47 0.24 0.00 0.00 174.94 176.02 2cbv n ASP 288 N -1.22 1.55 -3.79 4.36 8.00 0.58 -4.93 116.55 121.09 2cbv n ASP 288 Ca -0.08 0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.55 2cbv n ASP 288 Cb 0.57 -0.42 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 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 -2.56 0.03 -0.20 1.24 -0.12 -1.20 -3.69 117.98 111.48 2cbv s PHE 289 Ca -0.17 -0.37 -0.04 0.00 -0.05 0.00 0.00 56.93 56.30 2cbv s PHE 289 Cb 0.07 0.04 -0.02 0.00 -0.63 0.00 0.00 43.02 42.48 2cbv s PHE 289 CO 0.78 -0.56 -0.04 0.08 -0.05 0.00 0.00 175.22 175.42 2cbv s VAL 290 N -3.53 3.57 -0.17 -2.49 1.01 -0.80 -3.55 120.40 114.43 2cbv s VAL 290 Ca 0.02 -0.44 -0.15 0.00 0.00 0.00 0.00 61.98 61.41 2cbv s VAL 290 Cb 0.03 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.76 2cbv s VAL 290 CO -0.09 0.44 0.35 -0.83 0.00 0.00 0.00 175.10 174.97 2cbv s GLY 291 N 1.06 2.19 -0.15 4.51 0.00 0.02 -1.44 107.32 113.51 2cbv s GLY 291 Ca 0.01 -0.45 -0.00 0.00 0.00 0.00 0.00 44.72 44.28 2cbv s GLY 291 CO 0.00 0.60 -0.13 1.08 0.00 0.00 0.00 173.10 174.65 2cbv s LEU 292 N 0.77 2.61 0.03 0.66 1.43 0.91 -1.19 118.68 123.90 2cbv s LEU 292 Ca 0.18 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.80 2cbv s LEU 292 Cb -0.14 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.43 2cbv s LEU 292 CO 0.06 0.10 0.31 0.20 0.23 0.00 0.00 176.35 177.25 2cbv s ASN 293 N 0.71 6.54 -0.21 2.29 0.01 0.60 -0.35 114.94 124.53 2cbv s ASN 293 Ca -0.06 0.62 -0.14 0.00 -0.71 0.00 0.00 52.86 52.57 2cbv s ASN 293 Cb -0.15 -2.11 0.06 0.00 0.41 0.00 0.00 41.25 39.45 2cbv s ASN 293 CO 0.02 0.22 0.52 -0.47 -1.51 0.00 0.00 177.10 175.88 2cbv s TYR 294 N -1.34 -0.71 0.00 2.20 5.04 -0.84 -2.55 117.35 119.16 2cbv s TYR 294 Ca 0.29 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.46 2cbv s TYR 294 Cb -0.13 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.51 2cbv s TYR 294 CO 0.17 -0.37 0.00 0.66 -1.34 0.00 0.00 175.55 174.67 2cbv n TYR 295 N 3.77 0.00 -3.95 4.97 4.01 -1.26 -4.26 117.16 120.44 2cbv n TYR 295 Ca -0.19 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.45 2cbv n TYR 295 Cb 0.57 0.07 -0.06 0.00 -0.31 0.00 0.00 39.34 39.60 2cbv n TYR 295 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2cbv s SER 296 N -3.51 -0.06 0.24 7.72 1.04 -1.26 -4.72 113.70 113.15 2cbv s SER 296 Ca 0.00 -0.86 0.11 0.00 0.48 0.00 0.00 55.95 55.68 2cbv s SER 296 Cb 0.00 0.52 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 2cbv s SER 296 CO 0.00 -1.02 -0.18 -0.83 0.98 0.00 0.00 173.24 172.19 2cbv s GLY 297 N -2.98 1.78 -0.11 7.32 0.00 -1.14 -1.81 107.32 110.37 2cbv s GLY 297 Ca 0.19 -1.72 -0.08 0.00 0.00 0.00 0.00 44.72 43.11 2cbv s GLY 297 CO 0.04 -1.78 0.27 0.30 0.00 0.00 0.00 173.10 171.93 2cbv s HIS 298 N -2.10 -0.34 -0.13 1.90 3.76 -0.53 -4.35 115.29 113.50 2cbv s HIS 298 Ca 0.26 0.80 -0.12 0.00 -0.15 0.00 0.00 55.06 55.85 2cbv s HIS 298 Cb -0.07 0.09 -0.05 0.00 1.11 0.00 0.00 32.58 33.67 2cbv s HIS 298 CO 0.14 -0.20 0.26 -1.17 -0.85 0.00 0.00 174.74 172.92 2cbv s LEU 299 N 0.72 4.31 0.16 0.89 2.96 -1.26 -1.43 118.68 125.03 2cbv s LEU 299 Ca -0.05 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.42 2cbv s LEU 299 Cb -0.06 -2.31 -0.05 0.00 0.50 0.00 0.00 46.19 44.27 2cbv s LEU 299 CO -0.05 0.21 -0.03 0.68 -1.32 0.00 0.00 176.35 175.84 2cbv s VAL 300 N -0.10 0.80 0.06 1.68 -7.23 -0.21 -1.10 120.40 114.31 2cbv s VAL 300 Ca 0.16 -1.99 -0.13 0.00 -1.81 0.00 0.00 61.98 58.21 2cbv s VAL 300 Cb -0.13 -1.99 0.02 0.00 0.56 0.00 0.00 36.38 34.84 2cbv s VAL 300 CO 0.05 -0.60 0.29 -1.59 -0.31 0.00 0.00 175.10 172.94 2cbv s LYS 301 N -3.86 0.84 0.50 4.82 -2.85 -0.76 -0.29 119.74 118.15 2cbv s LYS 301 Ca 0.20 -0.61 -0.22 0.00 -1.00 0.00 0.00 55.97 54.34 2cbv s LYS 301 Cb 0.05 0.36 -0.06 0.00 -2.06 0.00 0.00 37.83 36.12 2cbv s LYS 301 CO 0.02 -0.28 1.24 0.12 0.10 0.00 0.00 175.35 176.55 2cbv s PHE 302 N -2.93 2.61 -0.30 1.78 5.36 -1.26 -1.85 117.98 121.40 2cbv s PHE 302 Ca -0.02 1.47 -0.02 0.00 -0.96 0.00 0.00 56.93 57.40 2cbv s PHE 302 Cb 0.00 -3.55 0.19 0.00 -0.34 0.00 0.00 43.02 39.33 2cbv s PHE 302 CO -0.06 -2.09 0.76 0.34 -1.46 0.00 0.00 175.22 172.71 2cbv s ASP 303 N -1.22 -1.15 0.00 6.13 3.68 -0.77 -4.80 116.67 118.54 2cbv s ASP 303 Ca 0.68 0.33 0.14 0.00 2.13 0.00 0.00 52.55 55.82 2cbv s ASP 303 Cb -0.33 1.81 0.67 0.00 -1.45 0.00 0.00 42.92 43.62 2cbv s ASP 303 CO 0.40 -0.21 1.37 -0.81 0.13 0.00 0.00 175.17 176.04 2cbv n PRO 304 N 5.36 0.17 0.03 4.34 -0.04 -1.26 -1.97 135.00 141.63 2cbv n PRO 304 Ca 0.03 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.75 2cbv n PRO 304 Cb 0.54 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.40 2cbv n PRO 304 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2cbv n ASP 305 N -1.31 0.39 -4.78 3.54 3.85 -1.26 -4.93 116.55 112.04 2cbv n ASP 305 Ca 0.06 0.15 -0.36 0.00 -0.71 0.00 0.00 54.79 53.93 2cbv n ASP 305 Cb 0.11 1.21 -0.04 0.00 -1.35 0.00 0.00 41.12 41.05 2cbv n ASP 305 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2cbv s ALA 306 N -3.36 3.09 0.24 2.12 0.00 -0.83 -4.98 121.76 118.04 2cbv s ALA 306 Ca -0.05 0.66 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 2cbv s ALA 306 Cb 0.11 -3.25 -0.10 0.00 0.00 0.00 0.00 23.12 19.88 2cbv s ALA 306 CO 0.85 -0.15 1.37 -1.25 0.00 0.00 0.00 175.76 176.58 2cbv s PRO 307 N -2.53 4.33 0.00 0.00 0.04 -1.26 -1.54 135.00 134.04 2cbv s PRO 307 Ca 0.58 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2cbv s PRO 307 Cb -0.20 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2cbv s PRO 307 CO 0.26 -0.32 0.00 0.00 0.04 0.00 0.00 177.00 176.98 2cbv n ALA 308 N 2.18 0.00 -2.55 8.56 0.00 -1.26 -4.01 120.51 123.43 2cbv n ALA 308 Ca 0.05 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.33 2cbv n ALA 308 Cb 0.41 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.87 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 -2.00 -2.43 -4.01 0.00 5.02 -0.59 -5.03 118.16 109.12 2cbv n LYS 309 Ca 0.00 0.76 -0.15 0.00 -2.02 0.00 0.00 58.31 56.90 2cbv n LYS 309 Cb 0.00 -5.18 -0.15 0.00 -0.02 0.00 0.00 35.03 29.68 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 -2.91 0.22 0.03 -0.18 1.01 -1.25 -1.85 120.40 115.48 2cbv s VAL 310 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.03 2cbv s VAL 310 Cb -0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 36.38 36.10 2cbv s VAL 310 CO 0.13 0.08 -0.09 -0.94 0.00 0.00 0.00 175.10 174.28 2cbv s SER 311 N 0.14 1.05 0.55 3.32 1.04 -0.77 -4.72 113.70 114.31 2cbv s SER 311 Ca -0.01 -0.44 -0.17 0.00 0.48 0.00 0.00 55.95 55.81 2cbv s SER 311 Cb -0.04 -0.02 -0.05 0.00 0.10 0.00 0.00 66.02 66.01 2cbv s SER 311 CO -0.00 -0.09 1.05 -0.36 0.98 0.00 0.00 173.24 174.81 2cbv s PHE 312 N -0.99 3.03 -0.02 5.02 0.40 -1.26 -1.82 117.98 122.33 2cbv s PHE 312 Ca -0.04 1.53 0.01 0.00 -0.60 0.00 0.00 56.93 57.83 2cbv s PHE 312 Cb -0.08 -3.00 0.01 0.00 0.51 0.00 0.00 43.02 40.45 2cbv s PHE 312 CO 0.01 -0.96 -0.05 0.54 0.70 0.00 0.00 175.22 175.45 2cbv s VAL 313 N -2.33 0.46 0.62 -0.44 0.11 -0.25 -4.91 120.40 113.65 2cbv s VAL 313 Ca 0.64 -0.17 -0.16 0.00 -2.93 0.00 0.00 61.98 59.36 2cbv s VAL 313 Cb -0.16 -0.43 -0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2cbv s VAL 313 CO 0.31 0.16 1.11 -1.83 -3.33 0.00 0.00 175.10 171.52 2cbv s GLU 314 N 0.32 3.02 0.05 1.54 1.03 -1.26 -4.19 118.70 119.20 2cbv s GLU 314 Ca -0.04 1.42 0.04 0.00 0.03 0.00 0.00 54.97 56.41 2cbv s GLU 314 Cb -0.08 -1.98 -0.02 0.00 -0.80 0.00 0.00 34.13 31.25 2cbv s GLU 314 CO -0.00 -1.08 -0.11 1.03 -1.33 0.00 0.00 175.26 173.77 2cbv s ARG 315 N -3.89 0.69 -1.53 -4.83 0.52 -1.26 -5.03 118.95 103.62 2cbv s ARG 315 Ca 0.68 -0.76 -0.12 0.00 -0.52 0.00 0.00 55.73 55.00 2cbv s ARG 315 Cb -0.21 -0.60 -0.03 0.00 0.52 0.00 0.00 34.95 34.64 2cbv s ARG 315 CO 0.37 0.13 2.58 -0.25 0.02 0.00 0.00 175.30 178.16 2cbv n ASP 316 N 1.64 6.24 -4.42 0.23 8.00 -1.26 -4.88 116.55 122.10 2cbv n ASP 316 Ca -0.20 -2.70 -0.27 0.00 0.71 0.00 0.00 54.79 52.33 2cbv n ASP 316 Cb 0.55 -1.60 -0.12 0.00 -0.02 0.00 0.00 41.12 39.93 2cbv n ASP 316 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2cbv s LEU 317 N 1.19 2.43 0.22 0.64 1.43 -1.26 -5.10 118.68 118.23 2cbv s LEU 317 Ca 0.58 -0.86 -0.32 0.00 -1.03 0.00 0.00 54.13 52.50 2cbv s LEU 317 Cb 0.16 -1.15 -0.12 0.00 0.03 0.00 0.00 46.19 45.10 2cbv s LEU 317 CO -0.07 0.12 1.65 -0.81 0.23 0.00 0.00 176.35 177.46 2cbv n PRO 318 N 0.31 2.59 -4.38 1.29 -0.04 -1.26 -4.85 135.00 128.65 2cbv n PRO 318 Ca -0.13 0.93 -0.24 0.00 -0.04 0.00 0.00 63.50 64.02 2cbv n PRO 318 Cb 0.56 -2.74 -0.11 0.00 -0.04 0.00 0.00 33.50 31.17 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 0.69 1.42 0.81 0.54 1.02 -1.26 -0.66 119.74 122.29 2cbv s LYS 319 Ca 0.73 -1.50 -0.05 0.00 0.02 0.00 0.00 55.97 55.17 2cbv s LYS 319 Cb -0.55 -1.57 0.16 0.00 -0.52 0.00 0.00 37.83 35.35 2cbv s LYS 319 CO 0.38 0.32 1.11 0.95 -0.92 0.00 0.00 175.35 177.19 2cbv s THR 320 N -2.00 2.05 0.63 2.17 -4.23 -0.83 -4.89 115.64 108.54 2cbv s THR 320 Ca 0.20 -0.43 0.34 0.00 -1.18 0.00 0.00 61.69 60.61 2cbv s THR 320 Cb -0.06 -2.62 0.37 0.00 1.34 0.00 0.00 72.50 71.53 2cbv s THR 320 CO 0.09 0.00 2.13 0.00 -0.54 0.00 0.00 174.62 176.30 2cbv h ALA 321 N -0.90 1.44 0.00 3.99 0.00 -1.11 0.12 119.26 122.80 2cbv h ALA 321 Ca -0.38 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2cbv h ALA 321 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2cbv h ALA 321 CO 0.37 -0.22 0.00 -1.33 0.00 0.00 0.00 179.25 178.07 2cbv n MET 322 N -3.33 0.13 -0.63 0.00 2.81 -1.26 -4.90 117.12 109.94 2cbv n MET 322 Ca -0.01 0.13 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 2cbv n MET 322 Cb 0.27 -1.66 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 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 1.27 0.68 3.65 3.03 0.00 0.43 -5.04 105.19 109.21 2cbv n GLY 323 Ca 0.06 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 3.36 0.09 1.61 0.51 -1.26 -4.74 118.94 116.52 2cbv s TRP 324 Ca 0.00 0.94 -0.31 0.00 -2.12 0.00 0.00 56.10 54.61 2cbv s TRP 324 Cb 0.00 -2.83 -0.08 0.00 -0.81 0.00 0.00 33.47 29.75 2cbv s TRP 324 CO 0.00 -0.21 1.44 -1.21 -0.51 0.00 0.00 176.95 176.46 2cbv s GLU 325 N 2.05 4.29 -0.53 4.98 2.02 -1.26 -1.97 118.70 128.28 2cbv s GLU 325 Ca 0.29 2.11 -0.26 0.00 0.02 0.00 0.00 54.97 57.13 2cbv s GLU 325 Cb -0.16 -3.34 0.03 0.00 0.10 0.00 0.00 34.13 30.76 2cbv s GLU 325 CO 0.10 -0.51 1.00 0.42 0.02 0.00 0.00 175.26 176.29 2cbv s ILE 326 N 1.54 4.32 -0.50 -1.63 1.01 0.16 -2.90 121.20 123.19 2cbv s ILE 326 Ca 0.66 0.62 0.05 0.00 0.00 0.00 0.00 60.65 61.97 2cbv s ILE 326 Cb -0.37 -4.55 0.18 0.00 0.01 0.00 0.00 42.46 37.74 2cbv s ILE 326 CO 0.30 -1.07 0.43 0.52 0.00 0.00 0.00 174.94 175.12 2cbv n VAL 327 N 6.41 -0.15 0.18 2.92 0.31 -1.26 -4.76 118.33 121.98 2cbv n VAL 327 Ca 0.05 -4.00 0.19 0.00 -0.01 0.00 0.00 64.34 60.56 2cbv n VAL 327 Cb 0.48 -1.86 0.80 0.00 -0.91 0.00 0.00 33.84 32.35 2cbv n VAL 327 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 2cbv h PRO 328 N 5.27 0.00 0.00 5.55 0.11 -1.92 -1.35 132.00 139.66 2cbv h PRO 328 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 2cbv h PRO 328 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2cbv h PRO 328 CO 0.51 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.45 2cbv n GLU 329 N -3.58 0.20 0.12 1.05 0.00 -1.26 -2.47 120.64 114.69 2cbv n GLU 329 Ca 0.04 0.08 0.00 0.00 0.00 0.00 0.00 57.16 57.28 2cbv n GLU 329 Cb 0.47 -1.50 0.29 0.00 0.00 0.00 0.00 31.44 30.70 2cbv n GLU 329 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2cbv h GLY 330 N 3.92 0.20 1.79 -1.84 0.00 -1.63 -1.99 103.07 103.53 2cbv h GLY 330 Ca 0.00 -0.17 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 2cbv h GLY 330 CO 0.00 0.15 -0.51 1.19 0.00 0.00 0.00 176.54 177.37 2cbv h ILE 331 N 0.16 1.35 -0.07 2.60 2.10 -1.69 0.24 117.51 122.21 2cbv h ILE 331 Ca 0.02 -1.76 -0.03 0.00 1.08 0.00 0.00 64.86 64.17 2cbv h ILE 331 Cb 0.67 1.86 -0.00 0.00 -1.09 0.00 0.00 36.82 38.26 2cbv h ILE 331 CO 0.05 0.52 -0.07 0.22 -1.08 0.00 0.00 178.15 177.80 2cbv h TYR 332 N 0.18 0.19 -1.00 2.19 3.20 -1.68 -2.70 116.97 117.35 2cbv h TYR 332 Ca 0.01 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.83 2cbv h TYR 332 Cb 0.96 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 39.14 2cbv h TYR 332 CO 0.02 0.61 0.67 2.35 -1.64 0.00 0.00 178.16 180.16 2cbv h TRP 333 N -0.27 1.26 -0.03 -3.82 7.01 -1.12 0.17 115.95 119.15 2cbv h TRP 333 Ca 0.01 0.03 -0.17 0.00 2.11 0.00 0.00 58.89 60.87 2cbv h TRP 333 Cb 0.57 -0.43 -0.01 0.00 -2.10 0.00 0.00 29.16 27.20 2cbv h TRP 333 CO 0.09 0.79 -0.75 0.97 -2.79 0.00 0.00 178.44 176.76 2cbv h ILE 334 N 1.36 1.45 -0.22 2.65 6.09 -1.01 -0.01 117.51 127.82 2cbv h ILE 334 Ca 0.37 -2.34 -0.13 0.00 -1.37 0.00 0.00 64.86 61.38 2cbv h ILE 334 Cb -0.16 2.26 -0.00 0.00 0.47 0.00 0.00 36.82 39.39 2cbv h ILE 334 CO -0.08 0.68 -0.37 -0.07 -3.07 0.00 0.00 178.15 175.24 2cbv h LEU 335 N 0.13 0.71 -0.21 2.19 3.38 -1.10 -2.09 115.31 118.32 2cbv h LEU 335 Ca -0.02 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 2cbv h LEU 335 Cb 1.32 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2cbv h LEU 335 CO 0.11 1.11 0.03 0.11 0.09 0.00 0.00 178.44 179.89 2cbv h LYS 336 N 0.35 0.36 -0.97 1.13 1.79 -0.89 -3.03 116.57 115.30 2cbv h LYS 336 Ca 0.02 -0.10 0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2cbv h LYS 336 Cb 0.96 -0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 31.53 2cbv h LYS 336 CO 0.08 0.52 0.64 -0.22 -1.08 0.00 0.00 179.45 179.39 2cbv h LYS 337 N 0.15 1.27 -0.28 3.15 1.63 -0.98 -1.26 116.57 120.24 2cbv h LYS 337 Ca 0.06 -0.08 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 2cbv h LYS 337 Cb 0.34 -0.29 -0.01 0.00 -0.60 0.00 0.00 32.23 31.67 2cbv h LYS 337 CO 0.01 0.84 -0.26 -0.24 -3.45 0.00 0.00 179.45 176.35 2cbv h VAL 338 N 1.31 1.27 -0.30 2.00 3.04 -1.39 0.04 116.25 122.22 2cbv h VAL 338 Ca 0.36 -1.31 -0.08 0.00 -1.01 0.00 0.00 66.70 64.67 2cbv h VAL 338 Cb -0.14 1.34 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 2cbv h VAL 338 CO -0.08 0.42 -0.11 0.50 -1.01 0.00 0.00 177.57 177.29 2cbv h LYS 339 N 0.48 0.60 -0.75 4.17 3.64 -1.31 -0.77 116.57 122.63 2cbv h LYS 339 Ca 0.07 -0.25 -0.04 0.00 -1.27 0.00 0.00 60.65 59.16 2cbv h LYS 339 Cb 0.70 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.46 2cbv h LYS 339 CO 0.05 0.81 0.31 0.93 -2.27 0.00 0.00 179.45 179.29 2cbv h GLU 340 N 0.36 1.10 0.10 1.90 5.08 -0.96 -1.42 114.58 120.73 2cbv h GLU 340 Ca 0.07 -0.18 -0.25 0.00 -1.00 0.00 0.00 59.36 57.99 2cbv h GLU 340 Cb 0.61 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 2cbv h GLU 340 CO 0.04 0.88 -1.29 0.93 -1.00 0.00 0.00 179.01 178.57 2cbv h GLU 341 N 1.08 0.21 0.00 2.33 5.08 -0.99 -3.43 114.58 118.86 2cbv h GLU 341 Ca 0.25 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 2cbv h GLU 341 Cb 0.18 0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2cbv h GLU 341 CO -0.02 1.17 -0.41 0.66 -1.00 0.00 0.00 179.01 179.41 2cbv n TYR 342 N -4.01 0.00 -3.89 4.33 4.01 -0.37 -5.05 117.16 112.18 2cbv n TYR 342 Ca -0.24 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.15 2cbv n TYR 342 Cb 0.85 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.90 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 -1.09 -3.66 -4.75 7.72 5.15 -0.54 -4.93 115.26 113.18 2cbv n ASN 343 Ca 0.00 -1.12 -0.35 0.00 -0.60 0.00 0.00 54.58 52.51 2cbv n ASN 343 Cb 0.00 -2.69 0.05 0.00 -0.53 0.00 0.00 39.78 36.61 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 -6.62 2.75 0.16 1.20 0.04 -1.26 -4.96 135.00 126.31 2cbv s PRO 344 Ca 0.37 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 63.10 2cbv s PRO 344 Cb -0.16 -1.90 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 2cbv s PRO 344 CO 0.91 -1.37 1.53 -1.00 0.04 0.00 0.00 177.00 177.10 2cbv h PRO 345 N 0.53 0.97 -5.63 0.56 0.13 -1.92 -3.44 132.00 123.20 2cbv h PRO 345 Ca -0.50 -0.45 -0.48 0.00 -0.87 0.00 0.00 66.00 63.71 2cbv h PRO 345 Cb 1.30 -0.01 -0.23 0.00 0.13 0.00 0.00 31.00 32.18 2cbv h PRO 345 CO 0.54 1.12 -0.80 -1.21 -0.23 0.00 0.00 178.00 177.41 2cbv s GLU 346 N -4.56 0.99 -0.02 0.86 2.02 -1.24 -4.77 118.70 111.98 2cbv s GLU 346 Ca -0.11 -0.96 0.04 0.00 0.02 0.00 0.00 54.97 53.97 2cbv s GLU 346 Cb 0.12 -1.08 -0.01 0.00 0.10 0.00 0.00 34.13 33.27 2cbv s GLU 346 CO 0.87 0.25 -0.15 0.08 0.02 0.00 0.00 175.26 176.34 2cbv s VAL 347 N -1.08 1.19 0.05 2.63 1.01 -0.71 -1.91 120.40 121.57 2cbv s VAL 347 Ca 0.02 -0.62 0.08 0.00 0.00 0.00 0.00 61.98 61.47 2cbv s VAL 347 Cb -0.09 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 2cbv s VAL 347 CO 0.02 0.34 -0.24 -0.31 0.00 0.00 0.00 175.10 174.92 2cbv s TYR 348 N -0.17 2.08 -0.46 5.22 2.02 -0.52 -0.23 117.35 125.29 2cbv s TYR 348 Ca 0.02 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.07 2cbv s TYR 348 Cb -0.08 -1.24 0.03 0.00 -0.40 0.00 0.00 41.96 40.27 2cbv s TYR 348 CO 0.00 0.11 0.93 0.42 -1.57 0.00 0.00 175.55 175.45 2cbv s ILE 349 N -0.80 4.47 -0.52 2.71 -1.09 -0.72 -0.07 121.20 125.18 2cbv s ILE 349 Ca 0.10 0.80 0.23 0.00 -2.23 0.00 0.00 60.65 59.54 2cbv s ILE 349 Cb -0.09 -4.43 -0.13 0.00 -1.58 0.00 0.00 42.46 36.22 2cbv s ILE 349 CO 0.02 -0.82 0.97 0.35 -1.23 0.00 0.00 174.94 174.22 2cbv n THR 350 N 6.41 0.20 -3.67 2.92 -2.24 0.53 -0.70 114.28 117.72 2cbv n THR 350 Ca 0.06 -0.30 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 2cbv n THR 350 Cb 0.48 0.14 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 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 -3.25 0.62 -0.17 -0.78 2.02 -1.24 -4.65 118.70 111.26 2cbv s GLU 351 Ca 0.02 0.92 -0.15 0.00 0.02 0.00 0.00 54.97 55.78 2cbv s GLU 351 Cb 0.14 0.20 0.04 0.00 0.10 0.00 0.00 34.13 34.61 2cbv s GLU 351 CO 0.81 -0.12 0.44 1.21 0.02 0.00 0.00 175.26 177.63 2cbv s ASN 352 N 0.93 -0.46 0.00 -0.19 3.84 -0.80 -1.98 114.94 116.27 2cbv s ASN 352 Ca -0.05 0.89 0.00 0.00 0.21 0.00 0.00 52.86 53.91 2cbv s ASN 352 Cb -0.05 0.90 0.00 0.00 -0.55 0.00 0.00 41.25 41.55 2cbv s ASN 352 CO -0.08 -0.15 0.00 0.61 -2.79 0.00 0.00 177.10 174.68 2cbv n GLY 353 N 2.86 -1.37 3.22 1.21 0.00 -1.26 -0.57 105.19 109.28 2cbv n GLY 353 Ca -0.13 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.97 -0.64 -0.14 4.61 0.00 -1.26 -4.89 121.76 117.48 2cbv s ALA 354 Ca 0.00 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.03 2cbv s ALA 354 Cb 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 23.12 23.27 2cbv s ALA 354 CO 0.00 -0.31 -0.04 0.00 0.00 0.00 0.00 175.76 175.41 2cbv s ALA 355 N -1.85 3.00 0.02 0.00 0.00 -1.26 -4.36 121.76 117.31 2cbv s ALA 355 Ca -0.10 -0.83 -0.04 0.00 0.00 0.00 0.00 51.96 50.99 2cbv s ALA 355 Cb -0.04 -1.50 -0.01 0.00 0.00 0.00 0.00 23.12 21.57 2cbv s ALA 355 CO 0.01 0.28 0.06 -0.06 0.00 0.00 0.00 175.76 176.05 2cbv s PHE 356 N 0.15 0.19 -0.76 0.00 0.08 -1.17 -0.43 117.98 116.04 2cbv s PHE 356 Ca -0.02 -0.44 -0.26 0.00 0.12 0.00 0.00 56.93 56.33 2cbv s PHE 356 Cb -0.14 -0.15 -0.01 0.00 -0.57 0.00 0.00 43.02 42.16 2cbv s PHE 356 CO 0.03 -0.29 1.71 0.34 -0.10 0.00 0.00 175.22 176.90 2cbv s ASP 357 N -1.78 5.58 0.27 1.36 2.15 -1.26 -4.44 116.67 118.54 2cbv s ASP 357 Ca -0.10 -0.28 -0.23 0.00 0.43 0.00 0.00 52.55 52.36 2cbv s ASP 357 Cb -0.05 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.93 2cbv s ASP 357 CO -0.02 -2.25 0.84 -1.81 -0.17 0.00 0.00 175.17 171.76 2cbv s ASP 358 N 6.78 7.23 0.00 -0.34 -0.00 -1.26 -5.08 116.67 124.00 2cbv s ASP 358 Ca 0.58 1.64 0.06 0.00 -0.00 0.00 0.00 52.55 54.84 2cbv s ASP 358 Cb -0.09 -2.50 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 2cbv s ASP 358 CO 0.11 0.00 -0.18 0.68 -0.00 0.00 0.00 175.17 175.78 2cbv s VAL 359 N -1.53 1.45 -0.46 -1.27 -7.23 -1.26 -5.10 120.40 104.99 2cbv s VAL 359 Ca 0.46 -0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 59.47 2cbv s VAL 359 Cb -0.18 -1.22 0.02 0.00 0.56 0.00 0.00 36.38 35.56 2cbv s VAL 359 CO 0.23 0.33 1.20 -0.69 -0.31 0.00 0.00 175.10 175.87 2cbv s VAL 360 N -0.53 4.13 0.87 1.32 1.01 -1.26 -4.44 120.40 121.51 2cbv s VAL 360 Ca 0.07 1.16 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 2cbv s VAL 360 Cb -0.07 -4.51 0.11 0.00 0.00 0.00 0.00 36.38 31.91 2cbv s VAL 360 CO -0.00 -0.95 1.09 -0.94 0.00 0.00 0.00 175.10 174.31 2cbv s SER 361 N 2.81 3.70 0.41 3.32 1.04 0.70 -4.84 113.70 120.84 2cbv s SER 361 Ca 0.51 1.47 0.21 0.00 0.48 0.00 0.00 55.95 58.63 2cbv s SER 361 Cb -0.09 -2.16 1.18 0.00 0.10 0.00 0.00 66.02 65.04 2cbv s SER 361 CO 0.32 -2.49 1.75 -0.08 0.98 0.00 0.00 173.24 173.71 2cbv h GLU 362 N -1.45 0.31 0.00 4.02 4.81 -1.96 0.57 114.58 120.89 2cbv h GLU 362 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2cbv h GLU 362 Cb 1.28 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.59 2cbv h GLU 362 CO 0.55 0.21 0.00 -0.40 -0.73 0.00 0.00 179.01 178.64 2cbv n ASP 363 N -4.63 0.00 -1.40 1.04 5.75 -1.26 -4.83 116.55 111.23 2cbv n ASP 363 Ca 0.27 -0.99 -0.15 0.00 -0.01 0.00 0.00 54.79 53.91 2cbv n ASP 363 Cb 0.99 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 41.04 2cbv n ASP 363 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cbv n GLY 364 N 0.20 0.69 3.64 6.12 0.00 0.20 -4.99 105.19 111.05 2cbv n GLY 364 Ca 0.07 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.55 2cbv n GLY 364 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cbv s ARG 365 N -3.95 2.13 -0.22 1.61 6.06 -1.24 -4.86 118.95 118.48 2cbv s ARG 365 Ca 0.00 -1.67 0.01 0.00 -2.50 0.00 0.00 55.73 51.57 2cbv s ARG 365 Cb 0.00 -1.99 0.05 0.00 0.06 0.00 0.00 34.95 33.07 2cbv s ARG 365 CO 0.00 0.18 -0.08 0.08 -2.50 0.00 0.00 175.30 172.98 2cbv s VAL 366 N -2.47 1.59 -1.09 7.11 1.01 -1.26 -0.22 120.40 125.07 2cbv s VAL 366 Ca 0.34 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2cbv s VAL 366 Cb -0.02 -1.77 0.30 0.00 0.00 0.00 0.00 36.38 34.89 2cbv s VAL 366 CO 0.20 0.02 1.62 1.41 0.00 0.00 0.00 175.10 178.35 2cbv n HIS 367 N 4.67 2.39 -1.89 5.22 -0.00 -1.26 -1.69 115.22 122.67 2cbv n HIS 367 Ca -0.13 -2.58 -0.41 0.00 -0.00 0.00 0.00 57.72 54.59 2cbv n HIS 367 Cb 0.45 -1.31 -0.01 0.00 -0.00 0.00 0.00 29.99 29.12 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 1.23 6.05 0.25 0.41 5.75 -1.26 -4.65 116.55 124.33 2cbv n ASP 368 Ca 0.32 -2.93 0.07 0.00 -0.01 0.00 0.00 54.79 52.25 2cbv n ASP 368 Cb 0.32 -1.52 0.61 0.00 -1.03 0.00 0.00 41.12 39.49 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 5.44 0.00 -0.63 0.11 5.75 -1.99 -2.51 115.11 121.29 2cbv h GLN 369 Ca 0.60 0.00 -0.05 0.00 -0.15 0.00 0.00 58.65 59.05 2cbv h GLN 369 Cb 0.50 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.02 2cbv h GLN 369 CO 1.71 0.06 0.18 -2.95 -2.65 0.00 0.00 178.83 175.17 2cbv h ASN 370 N 0.00 0.90 -0.13 -0.69 7.08 -2.00 -1.54 115.58 119.21 2cbv h ASN 370 Ca -0.00 -0.16 -0.07 0.00 -3.08 0.00 0.00 56.30 52.98 2cbv h ASN 370 Cb 0.10 -0.24 -0.00 0.00 -2.08 0.00 0.00 38.32 36.10 2cbv h ASN 370 CO 0.01 0.86 -0.20 -0.09 -2.08 0.00 0.00 177.43 175.92 2cbv h ARG 371 N 0.93 0.36 -0.50 4.14 2.43 -1.86 -2.25 114.38 117.64 2cbv h ARG 371 Ca 0.20 -0.22 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 2cbv h ARG 371 Cb 0.30 0.02 -0.10 0.00 -0.42 0.00 0.00 29.97 29.77 2cbv h ARG 371 CO -0.00 0.80 -0.17 0.82 -1.51 0.00 0.00 179.97 179.91 2cbv h ILE 372 N -0.04 0.43 -0.87 1.20 1.08 -1.37 0.17 117.51 118.11 2cbv h ILE 372 Ca 0.01 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 2cbv h ILE 372 Cb 0.77 0.43 -0.04 0.00 -3.07 0.00 0.00 36.82 34.91 2cbv h ILE 372 CO 0.05 0.00 0.43 0.44 -0.69 0.00 0.00 178.15 178.38 2cbv h ASP 373 N -0.05 1.13 0.75 1.72 3.32 -1.24 -0.87 116.42 121.19 2cbv h ASP 373 Ca 0.24 -0.13 -0.04 0.00 0.02 0.00 0.00 57.03 57.12 2cbv h ASP 373 Cb 0.42 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2cbv h ASP 373 CO -0.54 0.94 -0.36 0.22 -1.72 0.00 0.00 179.24 177.77 2cbv h TYR 374 N 1.23 -0.94 -0.91 4.55 5.03 -0.61 -3.01 116.97 122.31 2cbv h TYR 374 Ca 0.30 -0.02 -0.00 0.00 2.58 0.00 0.00 58.73 61.59 2cbv h TYR 374 Cb 0.10 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 38.65 2cbv h TYR 374 CO 0.01 -0.58 0.57 -0.07 -1.32 0.00 0.00 178.16 176.77 2cbv h LEU 375 N -1.04 1.08 -0.44 2.82 3.38 -0.48 -2.55 115.31 118.08 2cbv h LEU 375 Ca -0.10 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.64 2cbv h LEU 375 Cb 0.78 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.26 2cbv h LEU 375 CO 0.17 0.82 -0.54 0.07 0.09 0.00 0.00 178.44 179.04 2cbv h LYS 376 N 1.25 0.69 -0.61 1.13 2.10 -1.21 -1.32 116.57 118.60 2cbv h LYS 376 Ca 0.33 -0.43 -0.09 0.00 -2.00 0.00 0.00 60.65 58.46 2cbv h LYS 376 Cb -0.08 0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 31.27 2cbv h LYS 376 CO -0.06 1.05 0.05 0.00 -2.00 0.00 0.00 179.45 178.48 2cbv h ALA 377 N 0.86 0.82 -0.12 0.07 0.00 -1.42 -0.08 119.26 119.39 2cbv h ALA 377 Ca 0.01 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2cbv h ALA 377 Cb 1.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2cbv h ALA 377 CO 0.11 0.62 -0.10 0.45 0.00 0.00 0.00 179.25 180.33 2cbv h HIS 378 N 0.95 0.33 -0.81 0.00 3.86 -1.40 -2.22 115.15 115.86 2cbv h HIS 378 Ca 0.18 -0.10 0.07 0.00 -1.16 0.00 0.00 60.37 59.36 2cbv h HIS 378 Cb 0.50 -0.07 -0.05 0.00 1.06 0.00 0.00 27.41 28.85 2cbv h HIS 378 CO 0.04 0.68 0.53 0.82 0.86 0.00 0.00 177.93 180.85 2cbv h ILE 379 N -0.11 1.04 -0.32 2.45 2.04 -1.20 -0.84 117.51 120.57 2cbv h ILE 379 Ca 0.02 -0.30 -0.10 0.00 1.00 0.00 0.00 64.86 65.48 2cbv h ILE 379 Cb 0.61 0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2cbv h ILE 379 CO 0.03 0.16 -0.20 1.23 0.00 0.00 0.00 178.15 179.37 2cbv h GLY 380 N 0.88 0.65 1.47 5.37 0.00 -0.96 0.14 103.07 110.63 2cbv h GLY 380 Ca 0.35 -0.52 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2cbv h GLY 380 CO -0.13 0.47 -0.26 1.46 0.00 0.00 0.00 176.54 178.09 2cbv h GLN 381 N 0.54 0.61 -0.32 4.80 1.08 -0.70 -2.05 115.11 119.07 2cbv h GLN 381 Ca 0.08 -0.25 -0.11 0.00 -1.45 0.00 0.00 58.65 56.93 2cbv h GLN 381 Cb 0.64 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.03 2cbv h GLN 381 CO 0.05 0.81 -0.27 0.00 -0.95 0.00 0.00 178.83 178.47 2cbv h ALA 382 N 1.19 0.94 -0.39 3.87 0.00 -0.95 -2.24 119.26 121.68 2cbv h ALA 382 Ca 0.07 -0.38 0.03 0.00 0.00 0.00 0.00 54.91 54.63 2cbv h ALA 382 Cb 0.73 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2cbv h ALA 382 CO 0.06 0.61 0.20 2.35 0.00 0.00 0.00 179.25 182.47 2cbv h TRP 383 N 0.55 0.37 -0.50 0.00 7.01 -0.77 -2.51 115.95 120.10 2cbv h TRP 383 Ca 0.07 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 2cbv h TRP 383 Cb 0.75 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.67 2cbv h TRP 383 CO 0.03 0.20 0.19 -0.22 -2.79 0.00 0.00 178.44 175.85 2cbv h LYS 384 N 0.41 0.73 -0.43 2.65 3.64 -1.09 -2.52 116.57 119.95 2cbv h LYS 384 Ca 0.16 -0.11 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2cbv h LYS 384 Cb 0.06 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 2cbv h LYS 384 CO -0.11 0.61 -0.08 0.00 -2.27 0.00 0.00 179.45 177.60 2cbv h ALA 385 N 1.49 0.59 -0.94 5.00 0.00 -1.16 -2.76 119.26 121.48 2cbv h ALA 385 Ca 0.17 -0.32 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2cbv h ALA 385 Cb 0.16 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.71 2cbv h ALA 385 CO -0.01 0.46 0.57 0.82 0.00 0.00 0.00 179.25 181.08 2cbv h ILE 386 N 0.64 0.87 -0.26 0.00 2.04 -1.03 -2.37 117.51 117.40 2cbv h ILE 386 Ca 0.11 -0.30 -0.06 0.00 1.00 0.00 0.00 64.86 65.61 2cbv h ILE 386 Cb 0.61 -0.08 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 2cbv h ILE 386 CO 0.04 0.16 -0.09 1.56 0.00 0.00 0.00 178.15 179.82 2cbv h GLN 387 N 0.88 0.42 -0.66 2.37 1.08 -1.22 0.08 115.11 118.06 2cbv h GLN 387 Ca 0.48 -0.10 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 2cbv h GLN 387 Cb 0.52 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.90 2cbv h GLN 387 CO -0.29 0.52 0.00 0.39 -0.95 0.00 0.00 178.83 178.51 2cbv n GLU 388 N -4.25 2.20 -0.50 1.46 1.02 -0.94 -4.90 120.64 114.74 2cbv n GLU 388 Ca 0.00 -1.13 0.00 0.00 -0.02 0.00 0.00 57.16 56.02 2cbv n GLU 388 Cb 0.28 -1.60 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 0.47 0.74 3.68 0.62 0.00 0.01 -5.05 105.19 105.66 2cbv n GLY 389 Ca 0.10 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.00 3.72 -0.21 1.61 1.01 -0.94 -4.91 120.40 118.68 2cbv s VAL 390 Ca 0.00 1.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.97 2cbv s VAL 390 Cb 0.00 -3.66 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 2cbv s VAL 390 CO 0.00 -0.04 2.24 -0.81 0.00 0.00 0.00 175.10 176.49 2cbv n PRO 391 N 5.98 1.35 -2.35 2.72 -0.04 -1.26 -4.34 135.00 137.06 2cbv n PRO 391 Ca 0.14 -0.77 -0.43 0.00 -0.04 0.00 0.00 63.50 62.41 2cbv n PRO 391 Cb 0.43 -1.93 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 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 0.02 3.98 0.00 1.53 2.96 -1.26 -1.74 118.68 124.18 2cbv s LEU 392 Ca 0.38 1.45 0.20 0.00 -0.22 0.00 0.00 54.13 55.94 2cbv s LEU 392 Cb 0.16 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.16 2cbv s LEU 392 CO -0.01 -1.02 0.89 0.29 -1.32 0.00 0.00 176.35 175.18 2cbv n LYS 393 N 7.17 0.80 -3.57 1.98 4.76 0.67 -4.95 118.16 125.02 2cbv n LYS 393 Ca 0.15 -0.28 0.03 0.00 -2.87 0.00 0.00 58.31 55.34 2cbv n LYS 393 Cb 0.46 -1.42 -0.00 0.00 -1.84 0.00 0.00 35.03 32.22 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 -2.68 -0.47 -0.14 0.72 0.00 -1.26 -1.62 107.32 101.86 2cbv s GLY 394 Ca 0.10 0.93 -0.08 0.00 0.00 0.00 0.00 44.72 45.67 2cbv s GLY 394 CO 0.72 0.18 0.34 -0.47 0.00 0.00 0.00 173.10 173.87 2cbv s TYR 395 N -2.12 -0.48 -0.10 1.90 6.14 0.06 -1.76 117.35 120.99 2cbv s TYR 395 Ca 0.15 1.07 0.03 0.00 0.64 0.00 0.00 57.07 58.95 2cbv s TYR 395 Cb 0.07 0.17 0.01 0.00 0.42 0.00 0.00 41.96 42.63 2cbv s TYR 395 CO -0.06 -0.29 -0.19 -0.06 0.64 0.00 0.00 175.55 175.59 2cbv s PHE 396 N 1.24 2.21 -0.02 4.97 0.40 0.12 -0.13 117.98 126.77 2cbv s PHE 396 Ca -0.09 -0.96 -0.29 0.00 -0.60 0.00 0.00 56.93 54.99 2cbv s PHE 396 Cb -0.09 -1.53 -0.03 0.00 0.51 0.00 0.00 43.02 41.89 2cbv s PHE 396 CO -0.10 -0.43 0.96 0.08 0.70 0.00 0.00 175.22 176.42 2cbv s VAL 397 N 0.63 4.88 -0.26 -0.44 1.01 -0.65 -1.91 120.40 123.65 2cbv s VAL 397 Ca -0.13 2.00 -0.14 0.00 0.00 0.00 0.00 61.98 63.70 2cbv s VAL 397 Cb -0.16 -4.29 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 2cbv s VAL 397 CO 0.04 0.15 0.34 0.86 0.00 0.00 0.00 175.10 176.49 2cbv s TRP 398 N 1.11 3.26 0.23 5.22 -0.11 0.27 -0.91 118.94 128.01 2cbv s TRP 398 Ca 0.50 0.39 0.02 0.00 1.22 0.00 0.00 56.10 58.22 2cbv s TRP 398 Cb -0.20 -2.52 -0.05 0.00 -1.50 0.00 0.00 33.47 29.19 2cbv s TRP 398 CO 0.26 -0.18 0.05 0.45 -4.62 0.00 0.00 176.95 172.91 2cbv s SER 399 N 1.55 1.30 0.22 5.86 0.15 -0.99 -4.06 113.70 117.73 2cbv s SER 399 Ca 0.14 -1.29 -0.09 0.00 0.70 0.00 0.00 55.95 55.41 2cbv s SER 399 Cb -0.16 0.12 0.24 0.00 -1.71 0.00 0.00 66.02 64.52 2cbv s SER 399 CO 0.10 -0.65 1.84 0.25 1.20 0.00 0.00 173.24 175.98 2cbv h LEU 400 N 2.49 0.70 -8.81 3.45 5.85 -1.69 -0.83 115.31 116.47 2cbv h LEU 400 Ca -0.38 0.01 -0.60 0.00 0.84 0.00 0.00 57.88 57.75 2cbv h LEU 400 Cb 1.23 -0.13 -0.21 0.00 0.37 0.00 0.00 40.66 41.92 2cbv h LEU 400 CO 0.62 0.47 -0.83 -0.76 -0.34 0.00 0.00 178.44 177.60 2cbv s LEU 401 N -10.21 2.34 0.34 2.25 1.43 -1.26 -1.05 118.68 112.53 2cbv s LEU 401 Ca -0.13 -0.75 -0.28 0.00 -1.03 0.00 0.00 54.13 51.94 2cbv s LEU 401 Cb 0.16 -1.01 -0.12 0.00 0.03 0.00 0.00 46.19 45.25 2cbv s LEU 401 CO 0.77 0.09 1.30 0.47 0.23 0.00 0.00 176.35 179.21 2cbv n ASP 402 N 0.83 2.83 -1.54 2.29 8.00 -0.68 -3.63 116.55 124.65 2cbv n ASP 402 Ca -0.17 1.21 -0.03 0.00 0.71 0.00 0.00 54.79 56.50 2cbv n ASP 402 Cb 0.54 -1.49 -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 0.75 -0.51 -4.58 -2.24 0.23 -1.26 -4.80 115.26 102.84 2cbv n ASN 403 Ca 0.04 -1.50 -0.41 0.00 -0.53 0.00 0.00 54.58 52.18 2cbv n ASN 403 Cb 0.36 0.90 -0.03 0.00 -2.08 0.00 0.00 39.78 38.93 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 -5.65 1.94 -0.97 -2.53 5.36 -0.45 -4.50 117.98 111.19 2cbv s PHE 404 Ca 0.07 0.65 -0.05 0.00 -0.96 0.00 0.00 56.93 56.63 2cbv s PHE 404 Cb -0.01 -4.20 0.05 0.00 -0.34 0.00 0.00 43.02 38.53 2cbv s PHE 404 CO 0.05 -2.41 2.65 -1.91 -1.46 0.00 0.00 175.22 172.14 2cbv n GLU 405 N 8.67 3.62 0.00 10.12 4.07 0.56 -4.69 120.64 142.99 2cbv n GLU 405 Ca 0.19 -2.81 0.00 0.00 -0.06 0.00 0.00 57.16 54.48 2cbv n GLU 405 Cb 0.49 -2.44 0.00 0.00 -0.06 0.00 0.00 31.44 29.43 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 1.66 0.00 0.30 4.31 7.02 -1.26 -1.54 117.44 127.93 2cbv n TRP 406 Ca 0.58 0.00 0.15 0.00 -1.02 0.00 0.00 57.50 57.22 2cbv n TRP 406 Cb 0.39 0.00 0.71 0.00 -2.42 0.00 0.00 31.31 29.99 2cbv n TRP 406 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2cbv h ALA 407 N -0.70 1.00 0.00 6.99 0.00 -1.86 -1.58 119.26 123.11 2cbv h ALA 407 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cbv h ALA 407 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2cbv h ALA 407 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.64 2cbv n GLU 408 N -2.64 0.08 0.00 0.00 -0.58 -0.59 -1.17 120.64 115.74 2cbv n GLU 408 Ca -0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 2cbv n GLU 408 Cb 0.18 -1.60 0.00 0.00 -0.57 0.00 0.00 31.44 29.45 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 1.38 2.26 0.24 0.62 0.00 -0.59 -2.95 105.19 106.14 2cbv n GLY 409 Ca 0.06 -0.43 0.10 0.00 0.00 0.00 0.00 46.02 45.75 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 9.53 0.09 1.41 1.61 4.01 -1.26 -0.32 117.16 132.23 2cbv n TYR 410 Ca 0.00 -0.04 0.12 0.00 -0.16 0.00 0.00 57.90 57.82 2cbv n TYR 410 Cb 0.00 0.00 0.70 0.00 -0.31 0.00 0.00 39.34 39.73 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 -0.31 0.00 -4.00 7.72 3.41 -1.15 -4.65 113.62 114.64 2cbv n SER 411 Ca 0.15 -0.49 -0.28 0.00 -0.26 0.00 0.00 58.87 57.98 2cbv n SER 411 Cb 0.18 -0.12 -0.17 0.00 -0.26 0.00 0.00 64.21 63.84 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 -2.24 1.96 -0.25 4.33 -0.14 -1.26 -4.99 119.74 117.15 2cbv s LYS 412 Ca 0.32 -0.45 -0.04 0.00 -1.36 0.00 0.00 55.97 54.45 2cbv s LYS 412 Cb 0.17 -1.79 0.01 0.00 -1.68 0.00 0.00 37.83 34.54 2cbv s LYS 412 CO 0.33 -0.16 -0.02 1.03 -0.76 0.00 0.00 175.35 175.77 2cbv s ARG 413 N 1.30 3.10 0.00 1.68 0.52 -1.26 -4.39 118.95 119.90 2cbv s ARG 413 Ca -0.01 -0.82 0.11 0.00 -0.52 0.00 0.00 55.73 54.50 2cbv s ARG 413 Cb -0.14 -3.10 -0.03 0.00 0.52 0.00 0.00 34.95 32.20 2cbv s ARG 413 CO -0.05 -0.34 0.63 1.19 0.02 0.00 0.00 175.30 176.75 2cbv n PHE 414 N 4.77 0.00 -1.77 -0.53 3.01 -1.26 -3.06 117.46 118.62 2cbv n PHE 414 Ca -0.17 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 57.92 2cbv n PHE 414 Cb 0.49 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.01 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 -1.62 2.87 0.06 1.37 0.00 -1.24 -2.34 107.32 106.43 2cbv s GLY 415 Ca 0.08 1.26 0.25 0.00 0.00 0.00 0.00 44.72 46.31 2cbv s GLY 415 CO 0.33 1.73 1.45 0.29 0.00 0.00 0.00 173.10 176.89 2cbv n ILE 416 N -1.52 0.18 -4.47 0.90 -5.35 -0.32 -4.78 119.36 104.00 2cbv n ILE 416 Ca 0.13 -0.13 -0.33 0.00 -0.27 0.00 0.00 62.75 62.15 2cbv n ILE 416 Cb 0.47 -0.04 -0.15 0.00 -1.74 0.00 0.00 39.64 38.18 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 -3.08 2.90 0.34 7.28 1.01 -0.21 -1.16 120.40 127.48 2cbv s VAL 417 Ca 0.09 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.12 2cbv s VAL 417 Cb 0.16 -2.24 -0.10 0.00 0.00 0.00 0.00 36.38 34.20 2cbv s VAL 417 CO 0.69 0.50 0.98 -0.47 0.00 0.00 0.00 175.10 176.80 2cbv s TYR 418 N 0.81 3.59 -0.13 5.22 6.14 -0.38 -1.68 117.35 130.92 2cbv s TYR 418 Ca -0.04 1.75 0.00 0.00 0.64 0.00 0.00 57.07 59.41 2cbv s TYR 418 Cb -0.15 -3.00 0.02 0.00 0.42 0.00 0.00 41.96 39.25 2cbv s TYR 418 CO 0.01 -0.05 -0.11 0.08 0.64 0.00 0.00 175.55 176.11 2cbv s VAL 419 N -1.58 1.32 -0.42 3.14 1.01 -1.26 -1.35 120.40 121.26 2cbv s VAL 419 Ca 0.51 -0.48 -0.22 0.00 0.00 0.00 0.00 61.98 61.79 2cbv s VAL 419 Cb -0.21 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 34.92 2cbv s VAL 419 CO 0.26 0.42 0.71 -0.62 0.00 0.00 0.00 175.10 175.87 2cbv s ASP 420 N 1.52 6.40 0.46 3.32 -1.08 -0.40 -4.94 116.67 121.96 2cbv s ASP 420 Ca 0.04 -0.07 0.26 0.00 -0.52 0.00 0.00 52.55 52.25 2cbv s ASP 420 Cb -0.13 -2.35 0.98 0.00 -1.46 0.00 0.00 42.92 39.96 2cbv s ASP 420 CO -0.09 -0.79 1.85 1.88 0.52 0.00 0.00 175.17 178.54 2cbv h TYR 421 N 8.78 0.00 -0.40 -5.34 0.05 -1.94 0.67 116.97 118.79 2cbv h TYR 421 Ca -0.25 0.00 -0.07 0.00 0.05 0.00 0.00 58.73 58.46 2cbv h TYR 421 Cb 1.09 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.82 2cbv h TYR 421 CO 0.77 0.17 -0.05 0.66 -1.05 0.00 0.00 178.16 178.65 2cbv h SER 422 N 0.00 0.64 0.00 3.88 4.64 -1.98 -3.34 113.55 117.38 2cbv h SER 422 Ca -0.00 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2cbv h SER 422 Cb 0.71 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2cbv h SER 422 CO 0.02 0.74 -0.52 0.35 -0.87 0.00 0.00 176.83 176.56 2cbv n THR 423 N -4.21 0.00 -1.85 2.95 -2.24 -1.10 -5.01 114.28 102.82 2cbv n THR 423 Ca 0.02 -0.29 -0.10 0.00 -2.27 0.00 0.00 64.05 61.40 2cbv n THR 423 Cb 0.31 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.30 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 -1.27 -0.79 -2.63 -0.78 1.13 0.23 -5.01 117.38 108.26 2cbv n GLN 424 Ca 0.00 0.65 -0.42 0.00 -1.94 0.00 0.00 57.00 55.29 2cbv n GLN 424 Cb 0.06 -4.68 -0.03 0.00 0.11 0.00 0.00 30.24 25.70 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 -3.88 4.48 -0.03 -1.09 2.20 -1.07 -4.83 119.74 115.53 2cbv s LYS 425 Ca 0.00 1.49 -0.21 0.00 -0.36 0.00 0.00 55.97 56.89 2cbv s LYS 425 Cb 0.00 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 2cbv s LYS 425 CO 0.00 -0.19 0.61 1.03 -0.36 0.00 0.00 175.35 176.44 2cbv s ARG 426 N 1.40 4.35 -0.31 4.03 3.00 -1.26 -1.28 118.95 128.89 2cbv s ARG 426 Ca 0.52 0.74 0.00 0.00 0.00 0.00 0.00 55.73 57.00 2cbv s ARG 426 Cb -0.22 -3.38 0.10 0.00 0.00 0.00 0.00 34.95 31.45 2cbv s ARG 426 CO 0.25 0.28 0.08 0.42 0.00 0.00 0.00 175.30 176.33 2cbv s ILE 427 N 0.11 1.14 0.18 1.52 1.01 -0.46 -4.99 121.20 119.71 2cbv s ILE 427 Ca 0.32 -1.55 -0.32 0.00 0.00 0.00 0.00 60.65 59.10 2cbv s ILE 427 Cb -0.18 -1.84 -0.16 0.00 0.01 0.00 0.00 42.46 40.29 2cbv s ILE 427 CO 0.17 -0.64 1.03 0.52 0.00 0.00 0.00 174.94 176.02 2cbv n VAL 428 N 4.74 1.14 -2.68 2.92 0.31 -1.26 -1.24 118.33 122.25 2cbv n VAL 428 Ca -0.01 -0.28 -0.22 0.00 -0.01 0.00 0.00 64.34 63.82 2cbv n VAL 428 Cb 0.42 -0.65 0.07 0.00 -0.91 0.00 0.00 33.84 32.77 2cbv n VAL 428 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2cbv s LYS 429 N -0.61 2.20 0.06 5.55 1.02 -0.31 -4.53 119.74 123.12 2cbv s LYS 429 Ca 0.71 -1.02 -0.24 0.00 0.02 0.00 0.00 55.97 55.44 2cbv s LYS 429 Cb -0.88 -2.46 -0.16 0.00 -0.52 0.00 0.00 37.83 33.80 2cbv s LYS 429 CO 0.54 -0.99 1.62 -0.44 -0.92 0.00 0.00 175.35 175.17 2cbv h ASP 430 N -0.12 -0.04 -1.00 2.83 5.19 -1.60 -1.15 116.42 120.52 2cbv h ASP 430 Ca -0.38 -0.10 0.39 0.00 -0.62 0.00 0.00 57.03 56.31 2cbv h ASP 430 Cb 1.28 0.01 -0.17 0.00 0.18 0.00 0.00 39.33 40.63 2cbv h ASP 430 CO 0.46 0.08 0.55 0.77 -3.12 0.00 0.00 179.24 177.98 2cbv h SER 431 N -0.16 0.37 -0.31 6.45 4.64 -1.84 0.91 113.55 123.62 2cbv h SER 431 Ca -0.00 0.24 -0.01 0.00 -0.47 0.00 0.00 61.79 61.54 2cbv h SER 431 Cb 0.14 0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.45 2cbv h SER 431 CO 0.01 -0.36 0.14 1.23 -0.87 0.00 0.00 176.83 176.98 2cbv h GLY 432 N 0.09 0.49 1.13 -0.77 0.00 -1.30 0.22 103.07 102.93 2cbv h GLY 432 Ca 0.82 -0.26 -0.16 0.00 0.00 0.00 0.00 47.33 47.73 2cbv h GLY 432 CO -0.72 0.24 -0.37 -0.97 0.00 0.00 0.00 176.54 174.72 2cbv h TYR 433 N 0.37 1.13 -0.78 5.60 0.05 -0.51 -1.80 116.97 121.02 2cbv h TYR 433 Ca 0.11 -0.33 -0.03 0.00 0.05 0.00 0.00 58.73 58.52 2cbv h TYR 433 Cb 0.15 -0.24 -0.04 0.00 1.01 0.00 0.00 36.73 37.61 2cbv h TYR 433 CO -0.01 1.17 0.35 2.35 -1.05 0.00 0.00 178.16 180.97 2cbv h TRP 434 N 0.77 1.15 -0.14 4.88 7.01 -0.94 -1.68 115.95 127.01 2cbv h TRP 434 Ca 0.07 -0.07 -0.16 0.00 2.11 0.00 0.00 58.89 60.84 2cbv h TRP 434 Cb 0.96 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 27.67 2cbv h TRP 434 CO 0.06 0.85 -0.60 -0.92 -2.79 0.00 0.00 178.44 175.05 2cbv h TYR 435 N 1.12 0.59 -0.87 2.65 3.20 -0.91 -1.29 116.97 121.46 2cbv h TYR 435 Ca 0.27 -0.22 0.13 0.00 3.14 0.00 0.00 58.73 62.05 2cbv h TYR 435 Cb 0.15 -0.11 -0.09 0.00 1.54 0.00 0.00 36.73 38.23 2cbv h TYR 435 CO 0.01 0.94 0.48 1.03 -1.64 0.00 0.00 178.16 178.98 2cbv h SER 436 N 0.34 0.63 -0.16 -2.11 0.87 -0.99 -1.31 113.55 110.81 2cbv h SER 436 Ca -0.00 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2cbv h SER 436 Cb 1.14 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 2cbv h SER 436 CO 0.11 0.30 -0.01 -1.13 -0.53 0.00 0.00 176.83 175.56 2cbv h ASN 437 N 0.72 0.29 -0.56 6.23 -1.24 -0.85 -1.96 115.58 118.20 2cbv h ASN 437 Ca 0.46 -0.33 0.10 0.00 0.71 0.00 0.00 56.30 57.23 2cbv h ASN 437 Cb 0.57 -0.08 -0.08 0.00 0.73 0.00 0.00 38.32 39.47 2cbv h ASN 437 CO -0.32 0.55 0.14 0.58 -1.29 0.00 0.00 177.43 177.09 2cbv h VAL 438 N 0.02 0.70 0.02 2.57 2.07 -0.71 0.17 116.25 121.09 2cbv h VAL 438 Ca 0.04 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2cbv h VAL 438 Cb 0.41 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2cbv h VAL 438 CO 0.01 0.05 -0.01 0.58 0.02 0.00 0.00 177.57 178.23 2cbv h VAL 439 N 0.29 1.03 -0.79 2.57 2.07 -1.22 0.13 116.25 120.32 2cbv h VAL 439 Ca 0.29 -0.13 0.16 0.00 0.82 0.00 0.00 66.70 67.83 2cbv h VAL 439 Cb 0.39 1.12 -0.10 0.00 -1.52 0.00 0.00 31.29 31.18 2cbv h VAL 439 CO -0.35 0.03 0.31 0.11 0.02 0.00 0.00 177.57 177.69 2cbv h LYS 440 N -0.08 0.41 0.00 1.57 1.57 -0.56 -2.09 116.57 117.38 2cbv h LYS 440 Ca -0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2cbv h LYS 440 Cb 0.07 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2cbv h LYS 440 CO 0.00 0.27 -0.27 -0.91 -0.57 0.00 0.00 179.45 177.98 2cbv h ASN 441 N 0.42 0.00 -6.15 0.86 -0.26 -0.38 -3.48 115.58 106.58 2cbv h ASN 441 Ca 0.45 -0.07 -0.45 0.00 -0.56 0.00 0.00 56.30 55.66 2cbv h ASN 441 Cb 0.73 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 38.01 2cbv h ASN 441 CO -0.45 0.04 -0.73 -3.20 -1.06 0.00 0.00 177.43 172.03 2cbv n ASN 442 N -2.34 -5.33 0.00 5.81 5.15 0.40 -4.91 115.26 114.05 2cbv n ASN 442 Ca 0.04 -0.70 0.00 0.00 -0.60 0.00 0.00 54.58 53.32 2cbv n ASN 442 Cb 0.45 -4.23 0.00 0.00 -0.53 0.00 0.00 39.78 35.47 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 -1.79 -2.70 0.39 8.20 0.00 -0.88 -0.88 105.19 107.53 2cbv n GLY 443 Ca 0.03 -1.32 0.14 0.00 0.00 0.00 0.00 46.02 44.88 2cbv n GLY 443 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36