#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cfb s ILE 20 N 0.00 5.13 -0.23 0.52 1.01 -1.26 -5.06 121.20 121.31 2cfb s ILE 20 Ca 0.00 0.32 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 2cfb s ILE 20 Cb 0.00 -3.81 -0.04 0.00 0.01 0.00 0.00 42.46 38.62 2cfb s ILE 20 CO 0.00 -0.03 0.10 -0.69 0.00 0.00 0.00 174.94 174.32 2cfb s VAL 21 N 2.13 4.77 0.46 2.92 1.01 -1.26 -5.05 120.40 125.38 2cfb s VAL 21 Ca 0.15 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.90 2cfb s VAL 21 Cb -0.16 -3.21 -0.10 0.00 0.00 0.00 0.00 36.38 32.91 2cfb s VAL 21 CO 0.11 0.37 0.99 -0.36 0.00 0.00 0.00 175.10 176.21 2cfb s PHE 22 N 1.14 3.21 -0.11 5.22 0.40 -1.26 -1.40 117.98 125.18 2cfb s PHE 22 Ca 0.05 1.58 -0.10 0.00 -0.60 0.00 0.00 56.93 57.87 2cfb s PHE 22 Cb -0.14 -2.92 -0.05 0.00 0.51 0.00 0.00 43.02 40.42 2cfb s PHE 22 CO 0.04 -0.42 -0.21 -3.47 0.70 0.00 0.00 175.22 171.86 2cfb n ASP 23 N -0.90 1.43 -3.85 1.36 -0.08 0.08 -4.61 116.55 109.98 2cfb n ASP 23 Ca 0.08 0.23 -0.09 0.00 -1.51 0.00 0.00 54.79 53.50 2cfb n ASP 23 Cb 0.53 -0.54 -0.04 0.00 2.34 0.00 0.00 41.12 43.42 2cfb n ASP 23 CO 0.00 0.00 0.00 -1.38 0.12 0.00 0.00 177.20 175.94 2cfb s HIS 24 N -2.44 0.02 0.04 -0.67 -3.43 -1.16 -5.04 115.29 102.61 2cfb s HIS 24 Ca -0.20 -0.40 -0.03 0.00 -0.80 0.00 0.00 55.06 53.64 2cfb s HIS 24 Cb 0.05 0.39 -0.02 0.00 -1.43 0.00 0.00 32.58 31.57 2cfb s HIS 24 CO 0.27 -1.01 0.04 0.14 -2.00 0.00 0.00 174.74 172.18 2cfb s VAL 25 N -3.93 0.14 -0.29 -5.38 -7.23 -1.26 -1.31 120.40 101.15 2cfb s VAL 25 Ca 0.14 -1.19 -0.22 0.00 -1.81 0.00 0.00 61.98 58.90 2cfb s VAL 25 Cb -0.02 -0.86 0.14 0.00 0.56 0.00 0.00 36.38 36.21 2cfb s VAL 25 CO 0.03 -0.66 1.09 -0.75 -0.31 0.00 0.00 175.10 174.51 2cfb s LYS 26 N -2.57 0.38 7.99 4.82 2.20 -0.87 -4.54 119.74 127.15 2cfb s LYS 26 Ca -0.05 0.51 0.00 0.00 -0.36 0.00 0.00 55.97 56.06 2cfb s LYS 26 Cb -0.02 0.15 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2cfb s LYS 26 CO -0.05 -0.05 0.00 0.41 -0.36 0.00 0.00 175.35 175.30 2cfb n GLY 27 N 2.55 4.14 1.46 5.54 0.00 0.11 -1.68 105.19 117.30 2cfb n GLY 27 Ca -0.14 0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.03 2cfb n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfb n ALA 28 N 12.64 3.32 -2.43 4.61 0.00 -1.26 -0.71 120.51 136.69 2cfb n ALA 28 Ca 0.00 -1.90 -0.22 0.00 0.00 0.00 0.00 53.44 51.32 2cfb n ALA 28 Cb 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 19.45 18.41 2cfb n ALA 28 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2cfb s HIS 29 N -2.43 2.04 0.00 0.00 4.02 -0.68 -0.48 115.29 117.76 2cfb s HIS 29 Ca 0.48 -0.43 0.02 0.00 1.02 0.00 0.00 55.06 56.16 2cfb s HIS 29 Cb 0.36 -0.94 -0.01 0.00 -1.02 0.00 0.00 32.58 30.97 2cfb s HIS 29 CO 0.16 0.52 -0.07 0.42 1.02 0.00 0.00 174.74 176.79 2cfb s ILE 30 N -2.47 0.53 -0.04 0.60 1.01 -0.98 -2.05 121.20 117.81 2cfb s ILE 30 Ca 0.24 -0.40 0.06 0.00 0.00 0.00 0.00 60.65 60.56 2cfb s ILE 30 Cb -0.04 -0.47 -0.01 0.00 0.01 0.00 0.00 42.46 41.94 2cfb s ILE 30 CO 0.11 0.07 -0.24 0.26 0.00 0.00 0.00 174.94 175.14 2cfb s TRP 31 N -0.32 2.27 0.59 3.97 0.51 -0.42 0.15 118.94 125.68 2cfb s TRP 31 Ca 0.01 -0.58 0.10 0.00 -2.12 0.00 0.00 56.10 53.50 2cfb s TRP 31 Cb -0.04 -1.48 0.09 0.00 -0.81 0.00 0.00 33.47 31.24 2cfb s TRP 31 CO -0.00 -0.14 0.79 0.16 -0.51 0.00 0.00 176.95 177.24 2cfb s ASP 32 N -0.30 4.99 0.13 2.95 1.47 -0.12 -0.74 116.67 125.05 2cfb s ASP 32 Ca 0.01 -0.94 0.18 0.00 1.18 0.00 0.00 52.55 52.99 2cfb s ASP 32 Cb -0.12 0.44 0.78 0.00 -0.34 0.00 0.00 42.92 43.68 2cfb s ASP 32 CO 0.02 -1.40 1.56 1.33 0.68 0.00 0.00 175.17 177.36 2cfb n VAL 33 N -2.25 0.97 1.16 2.11 0.24 -0.49 -0.92 118.33 119.15 2cfb n VAL 33 Ca 0.15 0.28 0.12 0.00 -2.04 0.00 0.00 64.34 62.85 2cfb n VAL 33 Cb 0.62 -1.14 0.25 0.00 -1.47 0.00 0.00 33.84 32.10 2cfb n VAL 33 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2cfb n ASP 34 N -1.88 1.36 0.00 -1.34 8.00 -1.26 -4.94 116.55 116.49 2cfb n ASP 34 Ca 0.02 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.42 2cfb n ASP 34 Cb 0.18 0.25 0.00 0.00 -0.02 0.00 0.00 41.12 41.54 2cfb n ASP 34 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cfb n GLY 35 N 1.37 0.82 3.69 0.44 0.00 -0.10 -5.07 105.19 106.34 2cfb n GLY 35 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2cfb n GLY 35 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cfb s ASN 36 N -2.33 7.24 0.11 1.61 0.01 -1.26 -4.77 114.94 115.56 2cfb s ASN 36 Ca 0.00 1.60 -0.22 0.00 -0.71 0.00 0.00 52.86 53.53 2cfb s ASN 36 Cb 0.00 -2.56 -0.07 0.00 0.41 0.00 0.00 41.25 39.03 2cfb s ASN 36 CO 0.00 -0.43 0.67 -1.58 -1.51 0.00 0.00 177.10 174.25 2cfb s GLN 37 N 1.82 4.38 0.33 -0.60 0.74 -1.26 -0.95 119.66 124.13 2cfb s GLN 37 Ca 0.50 0.94 0.03 0.00 0.05 0.00 0.00 55.36 56.89 2cfb s GLN 37 Cb -0.20 -3.25 -0.05 0.00 1.10 0.00 0.00 33.01 30.61 2cfb s GLN 37 CO 0.21 0.59 0.08 0.71 -0.55 0.00 0.00 175.29 176.33 2cfb s TYR 38 N -1.08 1.84 -0.19 1.67 1.51 0.12 -4.77 117.35 116.44 2cfb s TYR 38 Ca 0.32 -1.09 -0.06 0.00 -1.01 0.00 0.00 57.07 55.23 2cfb s TYR 38 Cb -0.21 -1.18 -0.03 0.00 -0.11 0.00 0.00 41.96 40.43 2cfb s TYR 38 CO 0.22 -0.14 0.03 0.42 -1.11 0.00 0.00 175.55 174.98 2cfb s ILE 39 N -3.36 4.39 -0.06 2.71 1.01 -0.40 -2.31 121.20 123.19 2cfb s ILE 39 Ca 0.33 -0.17 -0.21 0.00 0.00 0.00 0.00 60.65 60.60 2cfb s ILE 39 Cb 0.07 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.51 2cfb s ILE 39 CO 0.15 0.44 0.61 -0.62 0.00 0.00 0.00 174.94 175.52 2cfb s ASP 40 N 0.68 6.91 -0.08 3.58 2.15 0.37 -2.03 116.67 128.25 2cfb s ASP 40 Ca 0.02 1.09 0.12 0.00 0.43 0.00 0.00 52.55 54.20 2cfb s ASP 40 Cb -0.14 -2.36 0.20 0.00 -0.30 0.00 0.00 42.92 40.32 2cfb s ASP 40 CO 0.02 -0.01 1.10 -1.22 -0.17 0.00 0.00 175.17 174.89 2cfb n TYR 41 N 3.38 0.00 -0.07 -5.34 4.01 -0.44 -4.78 117.16 113.91 2cfb n TYR 41 Ca -0.05 -0.64 -0.13 0.00 -0.16 0.00 0.00 57.90 56.92 2cfb n TYR 41 Cb 0.51 -0.12 -0.06 0.00 -0.31 0.00 0.00 39.34 39.36 2cfb n TYR 41 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 2cfb n VAL 42 N -0.81 0.82 -1.88 -0.72 0.31 -1.26 -2.01 118.33 112.78 2cfb n VAL 42 Ca 0.10 -0.27 -0.11 0.00 -0.01 0.00 0.00 64.34 64.06 2cfb n VAL 42 Cb 0.69 -1.31 -0.02 0.00 -0.91 0.00 0.00 33.84 32.28 2cfb n VAL 42 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2cfb n GLY 43 N 2.48 0.39 2.32 2.92 0.00 -1.26 -1.86 105.19 110.18 2cfb n GLY 43 Ca -0.27 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 2cfb n GLY 43 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cfb n SER 44 N 0.10 -4.67 -1.54 1.61 7.64 -1.26 -1.98 113.62 113.53 2cfb n SER 44 Ca -0.12 0.05 -0.11 0.00 1.01 0.00 0.00 58.87 59.70 2cfb n SER 44 Cb 0.50 -3.75 0.01 0.00 -1.01 0.00 0.00 64.21 59.96 2cfb n SER 44 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 2cfb n TRP 45 N -3.76 -0.86 0.00 1.43 7.02 -0.78 -4.46 117.44 116.03 2cfb n TRP 45 Ca -0.18 0.19 0.00 0.00 -1.02 0.00 0.00 57.50 56.49 2cfb n TRP 45 Cb 0.62 -2.73 0.00 0.00 -2.42 0.00 0.00 31.31 26.77 2cfb n TRP 45 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2cfb n GLY 46 N -1.11 3.85 0.33 6.99 0.00 -0.84 -5.02 105.19 109.40 2cfb n GLY 46 Ca -0.08 -0.69 0.05 0.00 0.00 0.00 0.00 46.02 45.30 2cfb n GLY 46 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2cfb h PRO 47 N 0.00 0.62 -2.14 1.61 0.11 -1.75 -3.38 132.00 127.07 2cfb h PRO 47 Ca 0.00 -0.04 -0.12 0.00 0.11 0.00 0.00 66.00 65.96 2cfb h PRO 47 Cb 0.00 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 30.93 2cfb h PRO 47 CO 0.00 0.41 -0.17 0.00 -0.21 0.00 0.00 178.00 178.03 2cfb n ALA 48 N -2.47 4.90 0.08 -0.75 0.00 -0.85 -4.44 120.51 116.98 2cfb n ALA 48 Ca 0.07 -1.11 -0.06 0.00 0.00 0.00 0.00 53.44 52.34 2cfb n ALA 48 Cb 0.14 -2.03 0.11 0.00 0.00 0.00 0.00 19.45 17.68 2cfb n ALA 48 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 2cfb h ILE 49 N 1.94 1.38 -0.37 0.00 2.10 -1.88 -2.08 117.51 118.61 2cfb h ILE 49 Ca 0.12 -1.95 0.00 0.00 1.08 0.00 0.00 64.86 64.10 2cfb h ILE 49 Cb 1.13 1.97 0.00 0.00 -1.09 0.00 0.00 36.82 38.83 2cfb h ILE 49 CO 0.21 0.58 0.00 1.33 -1.08 0.00 0.00 178.15 179.19 2cfb n VAL 50 N -3.88 1.04 0.00 2.19 0.24 -1.26 -0.51 118.33 116.14 2cfb n VAL 50 Ca -0.02 -0.66 0.00 0.00 -2.04 0.00 0.00 64.34 61.61 2cfb n VAL 50 Cb 0.61 -0.05 0.00 0.00 -1.47 0.00 0.00 33.84 32.94 2cfb n VAL 50 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cfb n GLY 51 N 0.76 1.10 3.76 7.63 0.00 -0.78 -4.49 105.19 113.16 2cfb n GLY 51 Ca 0.15 -1.59 -0.39 0.00 0.00 0.00 0.00 46.02 44.18 2cfb n GLY 51 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cfb s HIS 52 N -2.04 2.54 -1.56 1.61 3.76 0.12 -3.73 115.29 115.99 2cfb s HIS 52 Ca 0.00 1.39 -0.15 0.00 -0.15 0.00 0.00 55.06 56.15 2cfb s HIS 52 Cb 0.00 -3.72 0.11 0.00 1.11 0.00 0.00 32.58 30.07 2cfb s HIS 52 CO 0.00 -2.49 0.87 0.00 -0.85 0.00 0.00 174.74 172.27 2cfb n ALA 53 N -0.50 -1.24 -1.70 -1.40 0.00 -1.26 0.09 120.51 114.51 2cfb n ALA 53 Ca 0.07 0.13 -0.43 0.00 0.00 0.00 0.00 53.44 53.21 2cfb n ALA 53 Cb 0.44 -4.04 -0.03 0.00 0.00 0.00 0.00 19.45 15.83 2cfb n ALA 53 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2cfb n HIS 54 N -4.52 2.62 -0.31 0.00 -0.00 -1.24 -4.78 115.22 106.99 2cfb n HIS 54 Ca 0.05 0.03 0.01 0.00 -0.00 0.00 0.00 57.72 57.81 2cfb n HIS 54 Cb 0.52 -2.67 0.15 0.00 -0.00 0.00 0.00 29.99 27.99 2cfb n HIS 54 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2cfb h PRO 55 N 7.15 0.93 -0.66 1.57 0.13 -1.95 0.50 132.00 139.66 2cfb h PRO 55 Ca -0.44 -0.06 -0.05 0.00 -0.87 0.00 0.00 66.00 64.58 2cfb h PRO 55 Cb 1.22 -0.21 -0.03 0.00 0.13 0.00 0.00 31.00 32.11 2cfb h PRO 55 CO 0.94 0.61 0.21 0.93 -0.23 0.00 0.00 178.00 180.47 2cfb h GLU 56 N 0.95 1.03 0.17 0.86 5.08 -1.99 0.96 114.58 121.64 2cfb h GLU 56 Ca 0.38 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2cfb h GLU 56 Cb 0.21 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2cfb h GLU 56 CO -0.19 0.89 -0.08 0.28 -1.00 0.00 0.00 179.01 178.92 2cfb h VAL 57 N 0.96 0.91 -0.73 3.13 2.07 -1.85 -1.38 116.25 119.38 2cfb h VAL 57 Ca 0.21 -0.39 0.15 0.00 0.82 0.00 0.00 66.70 67.49 2cfb h VAL 57 Cb 0.29 1.15 -0.10 0.00 -1.52 0.00 0.00 31.29 31.11 2cfb h VAL 57 CO -0.01 0.09 0.23 0.40 0.02 0.00 0.00 177.57 178.30 2cfb h ILE 58 N -0.42 0.59 -0.20 4.57 1.08 -0.77 0.70 117.51 123.06 2cfb h ILE 58 Ca -0.02 -0.12 -0.00 0.00 -0.39 0.00 0.00 64.86 64.32 2cfb h ILE 58 Cb 0.32 0.22 -0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2cfb h ILE 58 CO 0.04 0.06 0.11 0.44 -0.69 0.00 0.00 178.15 178.11 2cfb h ASP 59 N 0.34 0.26 -0.98 1.72 3.32 -0.69 0.14 116.42 120.54 2cfb h ASP 59 Ca 0.40 -0.09 0.11 0.00 0.02 0.00 0.00 57.03 57.47 2cfb h ASP 59 Cb 0.65 -0.07 -0.08 0.00 0.22 0.00 0.00 39.33 40.05 2cfb h ASP 59 CO -0.45 0.28 0.62 0.00 -1.72 0.00 0.00 179.24 177.97 2cfb h ALA 60 N 0.99 1.55 -0.14 3.45 0.00 -0.16 -0.37 119.26 124.59 2cfb h ALA 60 Ca 0.07 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2cfb h ALA 60 Cb 0.08 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2cfb h ALA 60 CO -0.01 0.22 -0.12 -0.07 0.00 0.00 0.00 179.25 179.27 2cfb h LEU 61 N 0.98 0.35 -0.97 0.00 3.38 -0.30 -1.97 115.31 116.77 2cfb h LEU 61 Ca 0.47 -0.46 0.22 0.00 0.09 0.00 0.00 57.88 58.20 2cfb h LEU 61 Cb 0.46 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.00 2cfb h LEU 61 CO -0.24 0.74 0.54 0.45 0.09 0.00 0.00 178.44 180.03 2cfb h HIS 62 N -0.04 0.93 0.19 1.13 3.86 0.75 0.54 115.15 122.51 2cfb h HIS 62 Ca 0.03 0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 2cfb h HIS 62 Cb 0.63 -0.26 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2cfb h HIS 62 CO 0.08 0.09 -0.09 0.00 0.86 0.00 0.00 177.93 178.87 2cfb h ALA 63 N 1.70 -0.25 -0.52 2.45 0.00 -1.33 -3.21 119.26 118.09 2cfb h ALA 63 Ca 0.60 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.38 2cfb h ALA 63 Cb 1.08 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2cfb h ALA 63 CO -0.46 -0.52 0.35 0.00 0.00 0.00 0.00 179.25 178.62 2cfb h ALA 64 N 0.28 1.66 -0.58 0.00 0.00 -0.43 -2.42 119.26 117.76 2cfb h ALA 64 Ca -0.03 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.94 2cfb h ALA 64 Cb 0.37 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2cfb h ALA 64 CO 0.04 0.30 0.39 1.25 0.00 0.00 0.00 179.25 181.23 2cfb h LEU 65 N 0.68 0.39 0.00 0.00 5.85 -0.95 -0.76 115.31 120.52 2cfb h LEU 65 Ca 0.20 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.92 2cfb h LEU 65 Cb -0.03 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.92 2cfb h LEU 65 CO -0.05 0.24 -0.00 1.21 -0.34 0.00 0.00 178.44 179.50 2cfb n GLU 66 N -4.47 0.02 0.00 1.25 4.07 -0.91 -2.44 120.64 118.16 2cfb n GLU 66 Ca 0.09 0.02 0.12 0.00 -0.06 0.00 0.00 57.16 57.33 2cfb n GLU 66 Cb 0.33 -1.52 0.26 0.00 -0.06 0.00 0.00 31.44 30.44 2cfb n GLU 66 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 2cfb n LYS 67 N -1.56 1.28 0.00 5.31 5.02 -0.30 -5.04 118.16 122.87 2cfb n LYS 67 Ca 0.07 -0.90 0.00 0.00 -2.02 0.00 0.00 58.31 55.45 2cfb n LYS 67 Cb 0.35 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.88 2cfb n LYS 67 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cfb n GLY 68 N 1.34 3.95 0.23 0.72 0.00 -1.02 -4.92 105.19 105.49 2cfb n GLY 68 Ca 0.13 -1.28 0.15 0.00 0.00 0.00 0.00 46.02 45.01 2cfb n GLY 68 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2cfb h THR 69 N 0.00 0.00 -1.57 2.61 1.35 -1.86 -3.43 112.91 110.01 2cfb h THR 69 Ca 0.00 -0.62 0.08 0.00 -0.55 0.00 0.00 66.41 65.32 2cfb h THR 69 Cb 0.00 1.59 -0.27 0.00 -1.73 0.00 0.00 68.15 67.74 2cfb h THR 69 CO 0.00 0.00 0.45 -0.55 -0.25 0.00 0.00 175.52 175.17 2cfb s SER 70 N -5.58 -0.46 -0.10 5.36 0.15 -1.26 -4.51 113.70 107.31 2cfb s SER 70 Ca 0.04 0.83 -0.01 0.00 0.70 0.00 0.00 55.95 57.51 2cfb s SER 70 Cb 0.08 0.94 -0.06 0.00 -1.71 0.00 0.00 66.02 65.27 2cfb s SER 70 CO 0.57 -0.14 -0.10 0.49 1.20 0.00 0.00 173.24 175.25 2cfb n PHE 71 N 2.59 0.00 -0.19 3.44 3.72 -1.26 -5.01 117.46 120.75 2cfb n PHE 71 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2cfb n PHE 71 Cb 0.56 -0.37 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 2cfb n PHE 71 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cfb n GLY 72 N 2.80 1.69 3.45 1.37 0.00 -1.26 -4.97 105.19 108.26 2cfb n GLY 72 Ca -0.18 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.61 2cfb n GLY 72 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfb s ALA 73 N -2.87 2.52 0.83 4.61 0.00 -1.26 -4.52 121.76 121.07 2cfb s ALA 73 Ca 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 2cfb s ALA 73 Cb 0.00 0.82 0.09 0.00 0.00 0.00 0.00 23.12 24.03 2cfb s ALA 73 CO 0.00 -0.37 1.16 -1.25 0.00 0.00 0.00 175.76 175.30 2cfb s PRO 74 N -3.80 1.83 0.24 0.00 0.04 -1.26 -4.82 135.00 127.23 2cfb s PRO 74 Ca 0.30 0.19 -0.11 0.00 0.04 0.00 0.00 61.00 61.42 2cfb s PRO 74 Cb 0.05 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.65 2cfb s PRO 74 CO 0.15 -1.70 0.42 0.00 0.04 0.00 0.00 177.00 175.91 2cfb h LEU 76 N 2.32 0.01 -1.01 0.00 4.07 -2.02 -1.72 115.31 116.96 2cfb h LEU 76 Ca -0.28 -0.00 0.12 0.00 0.08 0.00 0.00 57.88 57.81 2cfb h LEU 76 Cb 1.25 -0.00 -0.09 0.00 1.08 0.00 0.00 40.66 42.90 2cfb h LEU 76 CO 0.38 0.10 0.63 -0.07 -1.08 0.00 0.00 178.44 178.40 2cfb h LEU 77 N 0.01 0.93 -0.74 1.67 4.07 -1.97 -0.17 115.31 119.11 2cfb h LEU 77 Ca 0.00 0.05 0.17 0.00 0.08 0.00 0.00 57.88 58.18 2cfb h LEU 77 Cb 0.16 -0.13 -0.12 0.00 1.08 0.00 0.00 40.66 41.64 2cfb h LEU 77 CO 0.01 0.48 0.06 -0.33 -1.08 0.00 0.00 178.44 177.59 2cfb h GLU 78 N 0.99 0.15 -0.24 1.13 5.08 -1.69 -0.23 114.58 119.77 2cfb h GLU 78 Ca 0.50 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.81 2cfb h GLU 78 Cb 0.51 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2cfb h GLU 78 CO -0.27 0.10 -0.04 -0.91 -1.00 0.00 0.00 179.01 176.88 2cfb h ASN 79 N 0.15 0.44 -0.52 1.42 2.35 -1.17 0.16 115.58 118.40 2cfb h ASN 79 Ca 0.41 -0.35 0.04 0.00 -0.55 0.00 0.00 56.30 55.85 2cfb h ASN 79 Cb 0.73 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.94 2cfb h ASN 79 CO -0.61 0.69 0.29 0.40 -1.65 0.00 0.00 177.43 176.55 2cfb h ILE 80 N 0.19 1.00 -0.61 2.81 2.04 -0.97 0.29 117.51 122.26 2cfb h ILE 80 Ca 0.06 -0.20 -0.08 0.00 1.00 0.00 0.00 64.86 65.65 2cfb h ILE 80 Cb 0.49 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2cfb h ILE 80 CO 0.02 0.10 0.07 0.25 0.00 0.00 0.00 178.15 178.60 2cfb h LEU 81 N 0.57 1.00 -0.27 1.44 5.85 -0.83 -2.32 115.31 120.75 2cfb h LEU 81 Ca 0.22 -0.27 0.03 0.00 0.84 0.00 0.00 57.88 58.69 2cfb h LEU 81 Cb 0.08 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 2cfb h LEU 81 CO -0.13 1.02 0.10 0.00 -0.34 0.00 0.00 178.44 179.09 2cfb h ALA 82 N 1.01 0.31 0.00 1.25 0.00 -0.29 0.19 119.26 121.73 2cfb h ALA 82 Ca 0.18 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 2cfb h ALA 82 Cb 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2cfb h ALA 82 CO 0.02 -0.30 -0.33 0.93 0.00 0.00 0.00 179.25 179.56 2cfb h GLU 83 N 0.23 0.00 -0.30 0.00 4.39 -0.85 0.15 114.58 118.20 2cfb h GLU 83 Ca 0.12 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.64 2cfb h GLU 83 Cb 0.07 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2cfb h GLU 83 CO -0.11 0.33 -0.51 0.52 -1.16 0.00 0.00 179.01 178.09 2cfb h MET 84 N 0.00 0.86 -0.15 2.33 2.86 -0.66 -1.97 114.93 118.20 2cfb h MET 84 Ca -0.00 -0.52 -0.03 0.00 -2.06 0.00 0.00 59.70 57.08 2cfb h MET 84 Cb 0.75 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 2cfb h MET 84 CO 0.04 1.16 -0.02 0.28 1.06 0.00 0.00 176.91 179.43 2cfb h VAL 85 N 0.67 1.27 -0.72 -2.22 2.07 0.14 -1.59 116.25 115.87 2cfb h VAL 85 Ca 0.03 -0.92 0.03 0.00 0.82 0.00 0.00 66.70 66.65 2cfb h VAL 85 Cb 1.11 1.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 2cfb h VAL 85 CO 0.11 0.27 0.47 0.40 0.02 0.00 0.00 177.57 178.85 2cfb h ILE 86 N 0.01 1.13 -0.16 4.57 2.04 -1.02 0.20 117.51 124.27 2cfb h ILE 86 Ca 0.04 -0.31 -0.13 0.00 1.00 0.00 0.00 64.86 65.46 2cfb h ILE 86 Cb 0.42 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.64 2cfb h ILE 86 CO 0.01 0.16 -0.47 0.00 0.00 0.00 0.00 178.15 177.86 2cfb h ALA 87 N 1.57 0.89 0.08 1.87 0.00 -1.27 -3.32 119.26 119.09 2cfb h ALA 87 Ca 0.28 -0.46 -0.32 0.00 0.00 0.00 0.00 54.91 54.41 2cfb h ALA 87 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 2cfb h ALA 87 CO -0.07 0.65 -1.72 0.00 0.00 0.00 0.00 179.25 178.11 2cfb h ALA 88 N 1.16 0.48 -3.22 0.00 0.00 -0.14 -3.45 119.26 114.09 2cfb h ALA 88 Ca 0.02 -1.30 -0.62 0.00 0.00 0.00 0.00 54.91 53.00 2cfb h ALA 88 Cb 0.95 0.47 -0.18 0.00 0.00 0.00 0.00 17.79 19.04 2cfb h ALA 88 CO 0.08 1.33 -0.59 0.08 0.00 0.00 0.00 179.25 180.16 2cfb s VAL 89 N -2.59 4.60 0.00 0.00 1.01 0.56 -3.96 120.40 120.01 2cfb s VAL 89 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.76 2cfb s VAL 89 Cb 0.07 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.37 2cfb s VAL 89 CO 0.82 0.44 0.86 -2.65 0.00 0.00 0.00 175.10 174.57 2cfb n PRO 90 N 3.80 0.00 -0.49 2.72 -0.02 -1.26 -2.93 135.00 136.81 2cfb n PRO 90 Ca -0.17 0.46 0.40 0.00 -2.02 0.00 0.00 63.50 62.18 2cfb n PRO 90 Cb 0.52 -1.36 0.70 0.00 -0.02 0.00 0.00 33.50 33.33 2cfb n PRO 90 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2cfb h SER 91 N 0.00 0.17 -2.85 2.55 4.64 -1.94 -3.38 113.55 112.74 2cfb h SER 91 Ca 0.00 0.09 -0.56 0.00 -0.47 0.00 0.00 61.79 60.85 2cfb h SER 91 Cb 0.00 0.08 -0.04 0.00 -0.31 0.00 0.00 62.40 62.13 2cfb h SER 91 CO 0.00 -0.12 1.18 -0.69 -0.87 0.00 0.00 176.83 176.33 2cfb s VAL 92 N -5.17 3.67 -0.04 0.95 1.01 -1.15 -2.82 120.40 116.85 2cfb s VAL 92 Ca -0.07 0.65 0.14 0.00 0.00 0.00 0.00 61.98 62.70 2cfb s VAL 92 Cb 0.28 -4.02 -0.21 0.00 0.00 0.00 0.00 36.38 32.43 2cfb s VAL 92 CO 0.84 -0.72 0.26 -0.62 0.00 0.00 0.00 175.10 174.86 2cfb n GLU 93 N 8.42 0.72 -3.77 2.72 1.02 -0.71 -4.54 120.64 124.50 2cfb n GLU 93 Ca 0.19 -0.11 -0.13 0.00 -0.02 0.00 0.00 57.16 57.09 2cfb n GLU 93 Cb 0.48 -1.35 -0.11 0.00 -0.02 0.00 0.00 31.44 30.45 2cfb n GLU 93 CO 0.00 0.00 0.00 -1.64 1.18 0.00 0.00 177.13 176.67 2cfb s MET 94 N -2.87 0.42 0.03 3.49 -1.94 -1.10 -4.88 119.30 112.45 2cfb s MET 94 Ca -0.06 0.29 -0.01 0.00 -1.71 0.00 0.00 55.69 54.21 2cfb s MET 94 Cb 0.08 0.20 -0.03 0.00 2.01 0.00 0.00 34.83 37.09 2cfb s MET 94 CO 0.59 -0.07 -0.02 0.54 -0.01 0.00 0.00 175.02 176.05 2cfb s VAL 95 N -0.15 0.15 0.00 -6.03 0.11 -1.26 -2.18 120.40 111.03 2cfb s VAL 95 Ca -0.03 -1.23 0.03 0.00 -2.93 0.00 0.00 61.98 57.82 2cfb s VAL 95 Cb -0.03 -0.72 -0.01 0.00 -1.53 0.00 0.00 36.38 34.09 2cfb s VAL 95 CO 0.01 -0.68 -0.08 -0.60 -3.33 0.00 0.00 175.10 170.43 2cfb s ARG 96 N -2.35 0.63 -0.00 1.54 6.06 -0.26 -4.98 118.95 119.58 2cfb s ARG 96 Ca -0.08 -0.35 -0.00 0.00 -2.50 0.00 0.00 55.73 52.80 2cfb s ARG 96 Cb -0.03 -0.59 -0.04 0.00 0.06 0.00 0.00 34.95 34.34 2cfb s ARG 96 CO -0.04 0.16 0.07 -0.06 -2.50 0.00 0.00 175.30 172.92 2cfb s PHE 97 N -0.33 3.25 0.00 5.12 0.08 -1.26 -0.96 117.98 123.88 2cfb s PHE 97 Ca 0.02 0.19 0.00 0.00 0.12 0.00 0.00 56.93 57.26 2cfb s PHE 97 Cb -0.04 -1.73 0.00 0.00 -0.57 0.00 0.00 43.02 40.68 2cfb s PHE 97 CO -0.00 0.54 0.00 1.33 -0.10 0.00 0.00 175.22 176.99 2cfb n VAL 98 N 1.22 0.00 0.05 -0.44 0.24 0.37 -4.48 118.33 115.29 2cfb n VAL 98 Ca -0.13 0.00 0.10 0.00 -2.04 0.00 0.00 64.34 62.27 2cfb n VAL 98 Cb 0.53 0.00 -0.07 0.00 -1.47 0.00 0.00 33.84 32.82 2cfb n VAL 98 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 2cfb n ASN 99 N -1.09 0.50 -3.73 -1.34 5.03 -1.26 -2.28 115.26 111.10 2cfb n ASN 99 Ca 0.00 0.20 -0.10 0.00 0.87 0.00 0.00 54.58 55.55 2cfb n ASN 99 Cb 0.00 1.04 -0.05 0.00 -1.02 0.00 0.00 39.78 39.75 2cfb n ASN 99 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2cfb s SER 100 N -5.07 -0.16 0.44 6.41 1.04 -1.26 -2.93 113.70 112.17 2cfb s SER 100 Ca -0.04 -0.47 0.16 0.00 0.48 0.00 0.00 55.95 56.08 2cfb s SER 100 Cb 0.11 0.47 1.00 0.00 0.10 0.00 0.00 66.02 67.71 2cfb s SER 100 CO 0.84 -0.89 1.97 1.23 0.98 0.00 0.00 173.24 177.37 2cfb h GLY 101 N 2.40 0.00 0.86 7.32 0.00 -1.80 -2.60 103.07 109.25 2cfb h GLY 101 Ca -0.33 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 2cfb h GLY 101 CO 0.46 0.00 0.05 -0.84 0.00 0.00 0.00 176.54 176.21 2cfb h THR 102 N 0.00 1.22 -0.67 4.70 2.02 -1.92 -0.36 112.91 117.90 2cfb h THR 102 Ca -0.00 -0.72 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 2cfb h THR 102 Cb 0.39 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 68.02 2cfb h THR 102 CO 0.03 0.23 0.35 -0.08 0.37 0.00 0.00 175.52 176.42 2cfb h GLU 103 N 0.19 0.94 -0.52 6.66 4.81 -1.88 -0.20 114.58 124.58 2cfb h GLU 103 Ca 0.07 -0.11 -0.04 0.00 -0.13 0.00 0.00 59.36 59.16 2cfb h GLU 103 Cb 0.30 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 2cfb h GLU 103 CO 0.00 0.70 0.17 0.00 -0.73 0.00 0.00 179.01 179.16 2cfb h ALA 104 N 1.45 0.68 -0.12 2.92 0.00 -0.99 -0.05 119.26 123.14 2cfb h ALA 104 Ca 0.24 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2cfb h ALA 104 Cb 0.05 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2cfb h ALA 104 CO -0.04 0.32 0.06 0.00 0.00 0.00 0.00 179.25 179.59 2cfb h MET 106 N 0.17 0.55 -0.10 0.00 2.07 -0.09 -2.10 114.93 115.44 2cfb h MET 106 Ca 0.04 -0.60 0.01 0.00 -2.07 0.00 0.00 59.70 57.09 2cfb h MET 106 Cb 0.02 0.17 -0.01 0.00 -1.87 0.00 0.00 31.60 29.91 2cfb h MET 106 CO -0.01 1.22 0.01 0.00 1.07 0.00 0.00 176.91 179.20 2cfb h ALA 107 N 0.57 0.09 -0.60 6.32 0.00 -0.36 -2.27 119.26 123.00 2cfb h ALA 107 Ca -0.11 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2cfb h ALA 107 Cb 1.65 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.45 2cfb h ALA 107 CO 0.19 -0.46 0.37 -0.24 0.00 0.00 0.00 179.25 179.11 2cfb h VAL 108 N 0.04 1.17 -0.29 0.00 3.04 -0.97 0.67 116.25 119.91 2cfb h VAL 108 Ca 0.05 -0.36 -0.11 0.00 -1.01 0.00 0.00 66.70 65.27 2cfb h VAL 108 Cb 0.05 0.32 -0.01 0.00 -2.01 0.00 0.00 31.29 29.63 2cfb h VAL 108 CO -0.07 0.17 -0.26 -0.07 -1.01 0.00 0.00 177.57 176.33 2cfb h LEU 109 N 0.82 0.58 -0.68 3.16 3.38 -1.01 -1.00 115.31 120.56 2cfb h LEU 109 Ca 0.22 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.89 2cfb h LEU 109 Cb -0.04 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2cfb h LEU 109 CO -0.04 0.83 0.03 0.03 0.09 0.00 0.00 178.44 179.37 2cfb h ARG 110 N 0.50 1.05 -0.20 1.13 3.08 -0.68 -3.19 114.38 116.07 2cfb h ARG 110 Ca 0.07 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2cfb h ARG 110 Cb 0.72 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.65 2cfb h ARG 110 CO 0.06 1.01 -0.01 1.25 -1.07 0.00 0.00 179.97 181.20 2cfb h LEU 111 N 0.96 0.36 -1.08 3.04 5.85 -0.59 -1.94 115.31 121.93 2cfb h LEU 111 Ca 0.18 -0.33 0.19 0.00 0.84 0.00 0.00 57.88 58.76 2cfb h LEU 111 Cb 0.52 -0.10 -0.10 0.00 0.37 0.00 0.00 40.66 41.35 2cfb h LEU 111 CO 0.03 0.60 0.61 0.24 -0.34 0.00 0.00 178.44 179.58 2cfb h MET 112 N 0.11 0.72 0.11 1.25 2.86 -1.22 0.23 114.93 119.00 2cfb h MET 112 Ca 0.06 -0.04 -0.22 0.00 -2.06 0.00 0.00 59.70 57.43 2cfb h MET 112 Cb 0.42 -0.16 0.02 0.00 0.06 0.00 0.00 31.60 31.94 2cfb h MET 112 CO 0.01 0.48 -0.93 0.00 1.06 0.00 0.00 176.91 177.53 2cfb h ARG 113 N 0.74 0.43 -0.77 1.72 3.08 -1.47 -1.32 114.38 116.79 2cfb h ARG 113 Ca 0.56 -0.61 -0.03 0.00 0.07 0.00 0.00 59.98 59.97 2cfb h ARG 113 Cb 0.90 0.21 -0.04 0.00 0.08 0.00 0.00 29.97 31.12 2cfb h ARG 113 CO -0.34 1.26 0.38 0.00 -1.07 0.00 0.00 179.97 180.20 2cfb h ALA 114 N 0.20 1.00 0.13 0.04 0.00 -0.98 0.63 119.26 120.27 2cfb h ALA 114 Ca -0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2cfb h ALA 114 Cb 1.68 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2cfb h ALA 114 CO 0.18 0.55 -0.06 -0.92 0.00 0.00 0.00 179.25 178.99 2cfb h TYR 115 N 1.09 -0.16 0.00 0.00 3.20 -0.91 -3.09 116.97 117.10 2cfb h TYR 115 Ca 0.27 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.13 2cfb h TYR 115 Cb 0.10 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2cfb h TYR 115 CO 0.01 0.11 -0.03 1.79 -1.64 0.00 0.00 178.16 178.40 2cfb h THR 116 N -0.44 0.00 -5.84 1.81 1.35 -1.20 -3.47 112.91 105.13 2cfb h THR 116 Ca -0.02 -0.97 -0.41 0.00 -0.55 0.00 0.00 66.41 64.46 2cfb h THR 116 Cb 0.35 1.96 0.11 0.00 -1.73 0.00 0.00 68.15 68.83 2cfb h THR 116 CO 0.03 0.00 -0.69 0.00 -0.25 0.00 0.00 175.52 174.61 2cfb n GLN 117 N -3.05 -7.41 -4.23 4.72 1.13 0.22 -5.01 117.38 103.75 2cfb n GLN 117 Ca 0.04 0.80 -0.14 0.00 -1.94 0.00 0.00 57.00 55.76 2cfb n GLN 117 Cb 0.53 -5.82 -0.10 0.00 0.11 0.00 0.00 30.24 24.96 2cfb n GLN 117 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 2cfb s ARG 118 N -6.33 1.01 -0.10 -1.09 0.52 -1.10 -5.04 118.95 106.81 2cfb s ARG 118 Ca 0.58 -1.42 0.12 0.00 -0.52 0.00 0.00 55.73 54.50 2cfb s ARG 118 Cb -0.26 -0.55 -0.17 0.00 0.52 0.00 0.00 34.95 34.48 2cfb s ARG 118 CO 0.72 0.06 0.10 0.39 0.02 0.00 0.00 175.30 176.60 2cfb n GLU 119 N -0.13 1.54 -3.39 3.54 1.02 -1.23 -4.44 120.64 117.55 2cfb n GLU 119 Ca -0.11 -0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.63 2cfb n GLU 119 Cb 0.60 -1.34 -0.06 0.00 -0.02 0.00 0.00 31.44 30.63 2cfb n GLU 119 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2cfb s LYS 120 N -2.46 4.01 0.02 3.49 1.02 -0.22 -4.76 119.74 120.84 2cfb s LYS 120 Ca -0.06 0.52 0.04 0.00 0.02 0.00 0.00 55.97 56.49 2cfb s LYS 120 Cb 0.05 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.23 2cfb s LYS 120 CO 0.55 0.60 -0.12 0.08 -0.92 0.00 0.00 175.35 175.53 2cfb s VAL 121 N -1.24 0.98 -0.21 3.17 1.01 -0.48 0.23 120.40 123.86 2cfb s VAL 121 Ca 0.31 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.45 2cfb s VAL 121 Cb -0.17 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2cfb s VAL 121 CO 0.17 0.11 0.10 -0.63 0.00 0.00 0.00 175.10 174.85 2cfb s ILE 122 N -0.58 4.94 0.32 2.22 1.01 -0.70 -1.70 121.20 126.70 2cfb s ILE 122 Ca 0.02 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.79 2cfb s ILE 122 Cb -0.06 -3.26 -0.06 0.00 0.01 0.00 0.00 42.46 39.08 2cfb s ILE 122 CO 0.00 0.41 -0.09 -0.54 0.00 0.00 0.00 174.94 174.72 2cfb s LYS 123 N 0.75 1.74 0.04 2.79 1.02 -0.21 -1.70 119.74 124.17 2cfb s LYS 123 Ca 0.05 -1.88 0.04 0.00 0.02 0.00 0.00 55.97 54.20 2cfb s LYS 123 Cb -0.13 -1.57 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 2cfb s LYS 123 CO 0.02 0.13 -0.06 -0.06 -0.92 0.00 0.00 175.35 174.46 2cfb s PHE 124 N -2.70 2.87 -0.21 3.18 0.08 -1.26 -0.84 117.98 119.10 2cfb s PHE 124 Ca 0.31 -0.06 -0.29 0.00 0.12 0.00 0.00 56.93 57.01 2cfb s PHE 124 Cb 0.02 -1.56 -0.01 0.00 -0.57 0.00 0.00 43.02 40.91 2cfb s PHE 124 CO 0.15 0.40 1.24 -2.00 -0.10 0.00 0.00 175.22 174.91 2cfb s GLU 125 N -1.73 4.16 0.00 0.44 2.12 0.83 -2.13 118.70 122.40 2cfb s GLU 125 Ca 0.19 1.52 0.00 0.00 0.36 0.00 0.00 54.97 57.05 2cfb s GLU 125 Cb -0.11 -3.78 0.00 0.00 0.26 0.00 0.00 34.13 30.50 2cfb s GLU 125 CO 0.11 -0.79 0.00 0.41 -0.54 0.00 0.00 175.26 174.44 2cfb n GLY 126 N 3.74 1.23 3.78 -1.50 0.00 -1.26 -4.22 105.19 106.96 2cfb n GLY 126 Ca 0.14 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 2cfb n GLY 126 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfb s TYR 128 N -1.80 1.52 -0.19 0.00 5.04 -1.26 -4.96 117.35 115.70 2cfb s TYR 128 Ca 0.70 -0.70 0.13 0.00 -2.44 0.00 0.00 57.07 54.75 2cfb s TYR 128 Cb -0.22 -1.20 0.40 0.00 0.35 0.00 0.00 41.96 41.28 2cfb s TYR 128 CO 0.26 -0.44 1.21 0.72 -1.34 0.00 0.00 175.55 175.95 2cfb n HIS 129 N 4.54 0.00 0.00 4.97 8.25 -1.26 -4.97 115.22 126.76 2cfb n HIS 129 Ca -0.16 -1.39 0.00 0.00 -0.26 0.00 0.00 57.72 55.91 2cfb n HIS 129 Cb 0.51 -0.23 0.00 0.00 1.12 0.00 0.00 29.99 31.39 2cfb n HIS 129 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cfb n GLY 130 N -1.13 0.02 2.67 -1.41 0.00 -1.26 -4.66 105.19 99.42 2cfb n GLY 130 Ca 0.18 -1.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.03 2cfb n GLY 130 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cfb s HIS 131 N 0.00 -0.05 -0.14 1.61 -3.43 -1.26 -5.12 115.29 106.90 2cfb s HIS 131 Ca 0.00 -0.79 -0.06 0.00 -0.80 0.00 0.00 55.06 53.41 2cfb s HIS 131 Cb 0.00 -0.60 -0.04 0.00 -1.43 0.00 0.00 32.58 30.51 2cfb s HIS 131 CO 0.00 -0.91 0.07 0.00 -2.00 0.00 0.00 174.74 171.90 2cfb s ALA 160 N 1.75 3.49 -1.60 -1.38 0.00 -1.26 -5.19 121.76 117.57 2cfb s ALA 160 Ca 0.14 -0.73 0.26 0.00 0.00 0.00 0.00 51.96 51.63 2cfb s ALA 160 Cb -0.17 -1.82 0.76 0.00 0.00 0.00 0.00 23.12 21.90 2cfb s ALA 160 CO -0.17 0.40 1.57 0.00 0.00 0.00 0.00 175.76 177.56 2cfb n ALA 161 N 2.77 3.12 -2.97 0.00 0.00 -1.26 -4.76 120.51 117.41 2cfb n ALA 161 Ca -0.18 -0.38 -0.32 0.00 0.00 0.00 0.00 53.44 52.56 2cfb n ALA 161 Cb 0.53 -1.15 -0.17 0.00 0.00 0.00 0.00 19.45 18.66 2cfb n ALA 161 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2cfb s THR 162 N -2.59 2.13 0.04 0.00 2.01 -1.26 -1.38 115.64 114.58 2cfb s THR 162 Ca 0.22 -1.02 0.09 0.00 0.31 0.00 0.00 61.69 61.29 2cfb s THR 162 Cb 0.19 -1.79 -0.03 0.00 0.01 0.00 0.00 72.50 70.88 2cfb s THR 162 CO 0.55 0.56 -0.26 -0.76 -0.69 0.00 0.00 174.62 174.02 2cfb s LEU 163 N 0.09 2.15 0.31 4.42 1.43 -0.69 -4.94 118.68 121.46 2cfb s LEU 163 Ca -0.11 -0.57 0.09 0.00 -1.03 0.00 0.00 54.13 52.50 2cfb s LEU 163 Cb -0.16 -1.27 -0.06 0.00 0.03 0.00 0.00 46.19 44.73 2cfb s LEU 163 CO 0.06 0.26 -0.09 0.42 0.23 0.00 0.00 176.35 177.23 2cfb s THR 164 N -0.78 2.03 0.22 5.49 -4.23 -1.26 -1.04 115.64 116.08 2cfb s THR 164 Ca 0.11 -2.19 -0.08 0.00 -1.18 0.00 0.00 61.69 58.36 2cfb s THR 164 Cb -0.10 -2.54 -0.02 0.00 1.34 0.00 0.00 72.50 71.18 2cfb s THR 164 CO 0.02 -0.26 0.32 0.00 -0.54 0.00 0.00 174.62 174.16 2cfb s ALA 165 N -2.75 0.36 0.30 3.99 0.00 -0.02 -4.88 121.76 118.76 2cfb s ALA 165 Ca 0.31 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.86 2cfb s ALA 165 Cb 0.02 1.20 -0.09 0.00 0.00 0.00 0.00 23.12 24.25 2cfb s ALA 165 CO 0.15 -0.73 0.77 -1.25 0.00 0.00 0.00 175.76 174.70 2cfb s PRO 166 N -4.08 4.16 0.87 0.00 0.04 -1.26 -0.12 135.00 134.61 2cfb s PRO 166 Ca 0.29 0.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.06 2cfb s PRO 166 Cb 0.03 -2.58 0.11 0.00 0.04 0.00 0.00 34.50 32.10 2cfb s PRO 166 CO 0.10 0.22 1.12 0.98 0.04 0.00 0.00 177.00 179.46 2cfb n TYR 167 N 0.04 0.88 -0.95 0.56 9.36 -1.26 -2.01 117.16 123.78 2cfb n TYR 167 Ca 0.02 0.39 -0.05 0.00 3.32 0.00 0.00 57.90 61.58 2cfb n TYR 167 Cb 0.52 -2.04 -0.02 0.00 -0.63 0.00 0.00 39.34 37.18 2cfb n TYR 167 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 2cfb n ASN 168 N -3.54 -4.01 -4.32 2.98 3.02 -1.26 -4.71 115.26 103.42 2cfb n ASN 168 Ca 0.12 0.13 -0.45 0.00 -0.03 0.00 0.00 54.58 54.35 2cfb n ASN 168 Cb 0.51 -2.90 -0.01 0.00 -0.61 0.00 0.00 39.78 36.77 2cfb n ASN 168 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2cfb s ASP 169 N -1.68 7.03 0.55 6.41 -1.08 -0.85 -4.91 116.67 122.14 2cfb s ASP 169 Ca 0.00 -3.28 0.28 0.00 -0.52 0.00 0.00 52.55 49.03 2cfb s ASP 169 Cb 0.00 -2.19 1.59 0.00 -1.46 0.00 0.00 42.92 40.86 2cfb s ASP 169 CO 0.00 -0.38 2.14 0.25 0.52 0.00 0.00 175.17 177.70 2cfb h LEU 170 N 7.02 0.00 0.09 -1.34 5.85 -1.90 -3.01 115.31 122.02 2cfb h LEU 170 Ca 0.15 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 2cfb h LEU 170 Cb 0.93 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.96 2cfb h LEU 170 CO 0.91 0.08 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.71 2cfb h GLU 171 N 0.00 -0.12 -0.96 1.25 4.39 -1.98 -2.93 114.58 114.22 2cfb h GLU 171 Ca -0.00 0.01 0.27 0.00 0.34 0.00 0.00 59.36 59.97 2cfb h GLU 171 Cb 0.21 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.84 2cfb h GLU 171 CO 0.01 0.35 0.68 0.00 -1.16 0.00 0.00 179.01 178.89 2cfb h ALA 172 N -0.38 2.72 0.24 3.43 0.00 -1.93 0.97 119.26 124.31 2cfb h ALA 172 Ca -0.01 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2cfb h ALA 172 Cb 0.53 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2cfb h ALA 172 CO 0.02 -1.01 -0.11 0.28 0.00 0.00 0.00 179.25 178.42 2cfb h VAL 173 N 0.11 0.42 -0.93 0.00 2.07 -1.61 -2.38 116.25 113.93 2cfb h VAL 173 Ca 0.48 -0.93 0.27 0.00 0.82 0.00 0.00 66.70 67.34 2cfb h VAL 173 Cb 1.70 0.71 -0.16 0.00 -1.52 0.00 0.00 31.29 32.02 2cfb h VAL 173 CO -0.07 0.11 0.25 -1.28 0.02 0.00 0.00 177.57 176.60 2cfb h SER 174 N -1.00 -0.04 -0.81 0.57 0.87 -1.07 0.23 113.55 112.31 2cfb h SER 174 Ca -0.03 0.22 -0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2cfb h SER 174 Cb 0.43 0.31 -0.04 0.00 -0.44 0.00 0.00 62.40 62.66 2cfb h SER 174 CO 0.05 -0.24 0.32 0.03 -0.53 0.00 0.00 176.83 176.47 2cfb h ARG 175 N 0.14 1.20 -0.98 2.24 3.08 -0.78 -1.49 114.38 117.80 2cfb h ARG 175 Ca 0.61 -0.22 0.02 0.00 0.07 0.00 0.00 59.98 60.46 2cfb h ARG 175 Cb 1.32 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 31.13 2cfb h ARG 175 CO -0.73 0.97 0.65 -0.07 -1.07 0.00 0.00 179.97 179.72 2cfb h LEU 176 N 1.17 1.11 0.01 3.04 3.38 -0.03 -1.60 115.31 122.40 2cfb h LEU 176 Ca 0.27 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.21 2cfb h LEU 176 Cb 0.21 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.69 2cfb h LEU 176 CO -0.02 0.79 -0.01 -0.26 0.09 0.00 0.00 178.44 179.03 2cfb h PHE 177 N 1.30 -0.01 -1.15 1.13 0.04 -0.93 -0.14 116.94 117.18 2cfb h PHE 177 Ca 0.37 -0.00 0.32 0.00 2.80 0.00 0.00 57.97 61.46 2cfb h PHE 177 Cb -0.11 0.00 -0.09 0.00 2.20 0.00 0.00 35.95 37.95 2cfb h PHE 177 CO -0.00 0.31 0.76 0.93 -0.60 0.00 0.00 178.31 179.71 2cfb h GLU 178 N -0.33 0.23 0.00 1.51 5.08 -1.01 -0.69 114.58 119.37 2cfb h GLU 178 Ca -0.00 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 58.11 2cfb h GLU 178 Cb 0.33 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.48 2cfb h GLU 178 CO 0.00 0.15 -1.52 0.37 -1.00 0.00 0.00 179.01 177.02 2cfb h GLN 179 N 0.24 0.00 -2.13 2.33 4.15 -1.08 -3.39 115.11 115.22 2cfb h GLN 179 Ca 0.64 0.00 -0.55 0.00 0.77 0.00 0.00 58.65 59.51 2cfb h GLN 179 Cb 1.93 0.00 -0.41 0.00 0.21 0.00 0.00 27.48 29.21 2cfb h GLN 179 CO -0.26 0.46 -0.90 0.66 -1.93 0.00 0.00 178.83 176.86 2cfb n TYR 180 N -3.02 1.98 -0.04 3.99 4.01 -0.08 -4.97 117.16 119.02 2cfb n TYR 180 Ca -0.13 -3.89 -0.10 0.00 -0.16 0.00 0.00 57.90 53.62 2cfb n TYR 180 Cb 0.96 -0.46 -0.04 0.00 -0.31 0.00 0.00 39.34 39.50 2cfb n TYR 180 CO 0.00 0.00 0.00 -1.35 -0.46 0.00 0.00 176.86 175.05 2cfb h PRO 181 N 3.33 0.25 -0.61 -0.72 0.11 -1.37 -1.85 132.00 131.14 2cfb h PRO 181 Ca 0.12 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.21 2cfb h PRO 181 Cb 0.75 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.80 2cfb h PRO 181 CO 0.66 0.19 0.00 0.09 -0.21 0.00 0.00 178.00 178.73 2cfb n ASN 182 N -4.94 3.35 -0.01 -2.05 5.03 -1.26 -4.44 115.26 110.93 2cfb n ASN 182 Ca -0.04 -2.31 0.00 0.00 0.87 0.00 0.00 54.58 53.10 2cfb n ASN 182 Cb 0.04 -0.48 0.00 0.00 -1.02 0.00 0.00 39.78 38.32 2cfb n ASN 182 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 2cfb n ASP 183 N 0.64 1.03 -4.61 6.41 9.92 -0.70 -4.95 116.55 124.30 2cfb n ASP 183 Ca 0.17 -1.54 -0.41 0.00 -0.53 0.00 0.00 54.79 52.48 2cfb n ASP 183 Cb 0.64 -0.01 -0.07 0.00 -0.64 0.00 0.00 41.12 41.05 2cfb n ASP 183 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2cfb s ILE 184 N -0.54 5.01 0.16 0.53 -1.09 -1.23 -1.05 121.20 122.99 2cfb s ILE 184 Ca 0.00 0.91 -0.08 0.00 -2.23 0.00 0.00 60.65 59.25 2cfb s ILE 184 Cb 0.00 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2cfb s ILE 184 CO 0.00 -0.01 1.49 0.00 -1.23 0.00 0.00 174.94 175.19 2cfb h ALA 185 N 8.06 0.62 0.00 9.38 0.00 -0.46 -3.42 119.26 133.44 2cfb h ALA 185 Ca -0.28 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.16 2cfb h ALA 185 Cb 1.13 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2cfb h ALA 185 CO 0.76 0.67 0.00 0.41 0.00 0.00 0.00 179.25 181.09 2cfb n GLY 186 N 0.16 -1.09 2.94 0.00 0.00 -1.25 -0.09 105.19 105.86 2cfb n GLY 186 Ca -0.03 -0.82 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 2cfb n GLY 186 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cfb s VAL 187 N -3.00 0.84 -0.07 1.61 1.01 -0.51 -1.72 120.40 118.55 2cfb s VAL 187 Ca 0.00 -0.27 0.04 0.00 0.00 0.00 0.00 61.98 61.75 2cfb s VAL 187 Cb 0.00 -0.82 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2cfb s VAL 187 CO 0.00 0.30 -0.20 -0.51 0.00 0.00 0.00 175.10 174.69 2cfb s ILE 188 N 1.00 2.48 0.11 2.22 2.07 -0.69 -0.95 121.20 127.45 2cfb s ILE 188 Ca -0.09 -0.91 -0.18 0.00 -1.41 0.00 0.00 60.65 58.06 2cfb s ILE 188 Cb -0.15 -1.95 0.04 0.00 0.13 0.00 0.00 42.46 40.54 2cfb s ILE 188 CO -0.00 0.57 0.45 -1.48 -1.91 0.00 0.00 174.94 172.57 2cfb s LEU 189 N -0.20 0.16 -0.29 8.50 2.34 -0.71 -4.43 118.68 124.05 2cfb s LEU 189 Ca -0.01 -0.17 -0.29 0.00 0.06 0.00 0.00 54.13 53.72 2cfb s LEU 189 Cb -0.13 2.00 -0.00 0.00 -0.56 0.00 0.00 46.19 47.50 2cfb s LEU 189 CO 0.03 -0.84 1.33 -1.61 -1.06 0.00 0.00 176.35 174.20 2cfb s GLU 190 N -3.50 3.91 0.45 1.48 2.02 -1.26 0.97 118.70 122.77 2cfb s GLU 190 Ca 0.01 1.30 0.31 0.00 0.02 0.00 0.00 54.97 56.60 2cfb s GLU 190 Cb 0.01 -3.89 1.57 0.00 0.10 0.00 0.00 34.13 31.92 2cfb s GLU 190 CO -0.10 -1.12 1.93 -1.00 0.02 0.00 0.00 175.26 174.99 2cfb h PRO 191 N 9.40 0.00 -3.17 0.39 0.13 -1.96 -3.37 132.00 133.42 2cfb h PRO 191 Ca -0.27 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.64 2cfb h PRO 191 Cb 1.10 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 31.93 2cfb h PRO 191 CO 1.03 0.00 -0.55 0.08 -0.23 0.00 0.00 178.00 178.33 2cfb s VAL 192 N -3.72 -0.04 -0.06 1.56 1.01 -1.26 -4.09 120.40 113.80 2cfb s VAL 192 Ca -0.02 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.93 2cfb s VAL 192 Cb 0.09 -0.30 -0.05 0.00 0.00 0.00 0.00 36.38 36.13 2cfb s VAL 192 CO 0.33 0.06 0.50 -0.69 0.00 0.00 0.00 175.10 175.30 2cfb s VAL 193 N 1.08 5.06 0.00 2.92 1.01 0.19 -4.88 120.40 125.78 2cfb s VAL 193 Ca -0.08 1.03 0.00 0.00 0.00 0.00 0.00 61.98 62.92 2cfb s VAL 193 Cb -0.10 -3.83 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2cfb s VAL 193 CO -0.06 0.41 0.16 0.61 0.00 0.00 0.00 175.10 176.22 2cfb n GLY 194 N 2.69 0.20 0.60 4.51 0.00 -1.22 -0.90 105.19 111.07 2cfb n GLY 194 Ca -0.08 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.99 2cfb n GLY 194 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2cfb n ASN 195 N -0.38 2.89 -2.52 1.61 3.02 -1.26 -1.67 115.26 116.95 2cfb n ASN 195 Ca 0.00 -2.04 -0.12 0.00 -0.03 0.00 0.00 54.58 52.39 2cfb n ASN 195 Cb 0.03 -0.22 0.03 0.00 -0.61 0.00 0.00 39.78 39.01 2cfb n ASN 195 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2cfb n ALA 196 N 0.40 3.78 -0.22 5.41 0.00 -0.99 -4.70 120.51 124.20 2cfb n ALA 196 Ca 0.11 -3.33 0.00 0.00 0.00 0.00 0.00 53.44 50.22 2cfb n ALA 196 Cb 0.43 -0.68 0.00 0.00 0.00 0.00 0.00 19.45 19.20 2cfb n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfb n GLY 197 N -0.52 -1.08 3.23 0.00 0.00 0.28 -4.70 105.19 102.40 2cfb n GLY 197 Ca 0.23 -1.22 -0.36 0.00 0.00 0.00 0.00 46.02 44.66 2cfb n GLY 197 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2cfb s PHE 198 N 0.00 3.23 -0.21 1.61 5.36 -1.26 -3.40 117.98 123.32 2cfb s PHE 198 Ca 0.00 -1.58 -0.00 0.00 -0.96 0.00 0.00 56.93 54.39 2cfb s PHE 198 Cb 0.00 -2.19 0.06 0.00 -0.34 0.00 0.00 43.02 40.55 2cfb s PHE 198 CO 0.00 -0.75 -0.03 0.42 -1.46 0.00 0.00 175.22 173.40 2cfb s ILE 199 N 1.34 1.18 0.73 3.12 1.01 -0.07 -4.86 121.20 123.65 2cfb s ILE 199 Ca -0.03 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.58 2cfb s ILE 199 Cb -0.19 -1.49 0.03 0.00 0.01 0.00 0.00 42.46 40.82 2cfb s ILE 199 CO 0.01 -0.09 1.12 -2.16 0.00 0.00 0.00 174.94 173.82 2cfb s PRO 200 N 1.57 2.58 0.11 2.79 0.04 -1.26 -0.63 135.00 140.19 2cfb s PRO 200 Ca -0.03 0.33 -0.30 0.00 0.04 0.00 0.00 61.00 61.04 2cfb s PRO 200 Cb -0.18 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.30 2cfb s PRO 200 CO -0.07 -1.20 1.01 -1.25 0.04 0.00 0.00 177.00 175.53 2cfb s PRO 201 N -5.42 4.64 0.83 0.56 0.04 -1.26 -4.89 135.00 129.51 2cfb s PRO 201 Ca 0.59 1.53 -0.11 0.00 0.04 0.00 0.00 61.00 63.05 2cfb s PRO 201 Cb -0.11 -3.36 0.10 0.00 0.04 0.00 0.00 34.50 31.17 2cfb s PRO 201 CO 0.51 0.13 1.15 -0.51 0.04 0.00 0.00 177.00 178.31 2cfb s ASP 202 N 0.15 3.59 0.25 6.66 1.01 -1.26 -4.93 116.67 122.13 2cfb s ASP 202 Ca 0.49 2.16 -0.29 0.00 0.71 0.00 0.00 52.55 55.62 2cfb s ASP 202 Cb -0.25 -2.56 -0.15 0.00 1.01 0.00 0.00 42.92 40.97 2cfb s ASP 202 CO 0.31 -2.66 0.93 0.00 0.21 0.00 0.00 175.17 173.96 2cfb n ALA 203 N -3.68 -0.88 -0.42 5.23 0.00 -1.26 -2.23 120.51 117.28 2cfb n ALA 203 Ca 0.12 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.97 2cfb n ALA 203 Cb 0.52 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.03 2cfb n ALA 203 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfb n GLY 204 N 1.49 1.02 0.06 0.00 0.00 -1.26 -4.85 105.19 101.66 2cfb n GLY 204 Ca 0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 2cfb n GLY 204 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cfb h PHE 205 N 0.00 -0.03 0.00 1.61 3.57 -1.81 -0.01 116.94 120.28 2cfb h PHE 205 Ca 0.00 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.38 2cfb h PHE 205 Cb 0.00 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 2cfb h PHE 205 CO 0.00 0.23 -0.56 -0.07 -2.23 0.00 0.00 178.31 175.68 2cfb h LEU 206 N -0.29 0.00 -0.44 0.59 3.38 -1.89 -1.25 115.31 115.40 2cfb h LEU 206 Ca -0.00 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.79 2cfb h LEU 206 Cb 0.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 2cfb h LEU 206 CO 0.01 0.56 -0.61 -0.33 0.09 0.00 0.00 178.44 178.16 2cfb h GLU 207 N 0.00 0.57 -0.55 1.13 3.07 -1.92 -1.31 114.58 115.57 2cfb h GLU 207 Ca -0.01 -0.39 -0.07 0.00 -0.50 0.00 0.00 59.36 58.39 2cfb h GLU 207 Cb 1.21 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 29.16 2cfb h GLU 207 CO 0.07 1.01 0.07 0.78 -1.40 0.00 0.00 179.01 179.54 2cfb h GLY 208 N 1.03 0.99 1.49 -3.84 0.00 -0.67 -0.46 103.07 101.61 2cfb h GLY 208 Ca -0.01 -0.67 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 2cfb h GLY 208 CO 0.12 0.62 0.04 1.41 0.00 0.00 0.00 176.54 178.72 2cfb h LEU 209 N 0.80 0.60 -0.68 3.11 3.38 -1.05 -1.06 115.31 120.41 2cfb h LEU 209 Ca 0.16 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2cfb h LEU 209 Cb 0.43 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2cfb h LEU 209 CO 0.01 0.64 -0.17 -0.09 0.09 0.00 0.00 178.44 178.93 2cfb h ARG 210 N 0.61 0.00 -0.09 1.13 9.65 -0.73 -2.63 114.38 122.32 2cfb h ARG 210 Ca 0.13 0.00 -0.09 0.00 -1.10 0.00 0.00 59.98 58.92 2cfb h ARG 210 Cb 0.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2cfb h ARG 210 CO 0.01 0.17 -0.29 0.93 2.80 0.00 0.00 179.97 183.59 2cfb h GLU 211 N 0.00 0.35 -0.26 0.20 4.39 0.12 -3.14 114.58 116.23 2cfb h GLU 211 Ca -0.00 -0.26 -0.10 0.00 0.34 0.00 0.00 59.36 59.34 2cfb h GLU 211 Cb 0.89 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.58 2cfb h GLU 211 CO 0.02 0.88 -0.23 -0.07 -1.16 0.00 0.00 179.01 178.45 2cfb h LEU 212 N -0.11 0.66 -0.09 1.33 3.38 -1.27 -1.44 115.31 117.78 2cfb h LEU 212 Ca -0.01 -0.46 0.03 0.00 0.09 0.00 0.00 57.88 57.53 2cfb h LEU 212 Cb 0.91 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2cfb h LEU 212 CO 0.06 0.99 -0.12 0.71 0.09 0.00 0.00 178.44 180.16 2cfb h THR 213 N 0.35 0.67 -0.18 0.22 1.35 -1.60 -0.06 112.91 113.65 2cfb h THR 213 Ca 0.05 0.00 0.05 0.00 -0.55 0.00 0.00 66.41 65.96 2cfb h THR 213 Cb 0.79 0.67 -0.06 0.00 -1.73 0.00 0.00 68.15 67.82 2cfb h THR 213 CO 0.06 0.00 -0.19 0.11 -0.25 0.00 0.00 175.52 175.25 2cfb h LYS 214 N -0.16 -0.21 -0.81 4.72 1.79 -1.49 0.27 116.57 120.68 2cfb h LYS 214 Ca 0.07 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.62 2cfb h LYS 214 Cb 0.27 0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.91 2cfb h LYS 214 CO -0.19 -0.14 0.53 0.37 -1.08 0.00 0.00 179.45 178.95 2cfb h GLN 215 N -0.22 0.87 -0.50 3.15 4.15 -0.50 -1.51 115.11 120.55 2cfb h GLN 215 Ca 0.12 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.33 2cfb h GLN 215 Cb 0.39 -0.20 -0.09 0.00 0.21 0.00 0.00 27.48 27.79 2cfb h GLN 215 CO -0.31 0.57 0.12 0.66 -1.93 0.00 0.00 178.83 177.94 2cfb n TYR 216 N -4.48 1.66 -3.82 3.99 4.02 -0.11 -4.97 117.16 113.45 2cfb n TYR 216 Ca 0.12 -1.23 -0.28 0.00 -0.01 0.00 0.00 57.90 56.49 2cfb n TYR 216 Cb 0.21 -0.53 0.04 0.00 -0.02 0.00 0.00 39.34 39.04 2cfb n TYR 216 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2cfb n GLY 217 N -0.57 -0.50 3.43 2.72 0.00 -0.47 -4.92 105.19 104.87 2cfb n GLY 217 Ca 0.34 0.21 -0.22 0.00 0.00 0.00 0.00 46.02 46.35 2cfb n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfb s ALA 218 N -3.32 2.47 0.26 4.61 0.00 0.83 -4.97 121.76 121.64 2cfb s ALA 218 Ca 0.62 -1.83 -0.09 0.00 0.00 0.00 0.00 51.96 50.66 2cfb s ALA 218 Cb -0.30 -0.13 -0.07 0.00 0.00 0.00 0.00 23.12 22.62 2cfb s ALA 218 CO 0.80 0.15 0.59 -0.51 0.00 0.00 0.00 175.76 176.78 2cfb s LEU 219 N -3.44 4.11 -0.31 0.00 1.43 0.88 -4.12 118.68 117.22 2cfb s LEU 219 Ca 0.28 0.94 -0.04 0.00 -1.03 0.00 0.00 54.13 54.28 2cfb s LEU 219 Cb -0.02 -3.73 0.04 0.00 0.03 0.00 0.00 46.19 42.52 2cfb s LEU 219 CO 0.12 -0.13 0.05 -0.22 0.23 0.00 0.00 176.35 176.39 2cfb s LEU 220 N -3.03 4.01 -0.22 1.79 2.96 -1.26 -1.43 118.68 121.50 2cfb s LEU 220 Ca 0.48 -1.14 -0.06 0.00 -0.22 0.00 0.00 54.13 53.19 2cfb s LEU 220 Cb -0.11 -1.79 -0.03 0.00 0.50 0.00 0.00 46.19 44.77 2cfb s LEU 220 CO 0.23 -0.27 0.03 -0.69 -1.32 0.00 0.00 176.35 174.33 2cfb s VAL 221 N 1.34 4.14 -0.16 1.68 1.01 -0.12 -0.61 120.40 127.67 2cfb s VAL 221 Ca -0.03 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2cfb s VAL 221 Cb -0.19 -2.90 -0.05 0.00 0.00 0.00 0.00 36.38 33.24 2cfb s VAL 221 CO 0.01 0.39 0.25 -0.36 0.00 0.00 0.00 175.10 175.38 2cfb s PHE 222 N 1.26 3.47 -0.50 5.22 0.08 0.05 -1.75 117.98 125.82 2cfb s PHE 222 Ca 0.04 0.55 -0.19 0.00 0.12 0.00 0.00 56.93 57.45 2cfb s PHE 222 Cb -0.15 -2.26 0.06 0.00 -0.57 0.00 0.00 43.02 40.10 2cfb s PHE 222 CO 0.02 0.31 0.61 0.34 -0.10 0.00 0.00 175.22 176.41 2cfb s ASP 223 N 0.24 6.23 -0.35 1.36 -1.08 0.27 -1.84 116.67 121.49 2cfb s ASP 223 Ca 0.15 -0.88 0.06 0.00 -0.52 0.00 0.00 52.55 51.35 2cfb s ASP 223 Cb -0.13 -2.29 0.46 0.00 -1.46 0.00 0.00 42.92 39.51 2cfb s ASP 223 CO 0.03 -0.87 1.40 -0.62 0.52 0.00 0.00 175.17 175.63 2cfb n GLU 224 N 6.13 2.95 -0.23 4.34 1.02 0.04 -4.31 120.64 130.58 2cfb n GLU 224 Ca -0.06 -3.76 -0.01 0.00 -0.02 0.00 0.00 57.16 53.31 2cfb n GLU 224 Cb 0.46 -2.14 0.20 0.00 -0.02 0.00 0.00 31.44 29.93 2cfb n GLU 224 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2cfb h VAL 225 N 1.65 1.22 0.01 2.62 2.07 -1.78 0.93 116.25 122.96 2cfb h VAL 225 Ca 0.36 -0.51 -0.41 0.00 0.82 0.00 0.00 66.70 66.96 2cfb h VAL 225 Cb 1.39 0.19 -0.06 0.00 -1.52 0.00 0.00 31.29 31.28 2cfb h VAL 225 CO 0.78 0.24 -2.41 0.80 0.02 0.00 0.00 177.57 177.00 2cfb n MET 226 N -4.37 0.64 0.19 1.57 0.00 -1.26 -3.73 117.12 110.15 2cfb n MET 226 Ca 0.08 0.22 0.08 0.00 -0.00 0.00 0.00 57.70 58.07 2cfb n MET 226 Cb 0.09 -1.54 0.18 0.00 0.00 0.00 0.00 33.22 31.95 2cfb n MET 226 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2cfb h THR 227 N -0.37 0.47 -1.73 1.12 1.35 -1.83 -3.41 112.91 108.52 2cfb h THR 227 Ca -0.60 -1.53 -0.67 0.00 -0.55 0.00 0.00 66.41 63.06 2cfb h THR 227 Cb 1.79 2.12 0.07 0.00 -1.73 0.00 0.00 68.15 70.40 2cfb h THR 227 CO -0.19 0.25 0.33 0.61 -0.25 0.00 0.00 175.52 176.27 2cfb n GLY 228 N 0.93 0.20 3.01 5.82 0.00 0.32 -1.10 105.19 114.38 2cfb n GLY 228 Ca 0.02 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2cfb n GLY 228 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2cfb n PHE 229 N 1.98 0.00 -0.09 1.61 3.72 -1.11 -4.61 117.46 118.96 2cfb n PHE 229 Ca 0.17 0.00 -0.18 0.00 -0.05 0.00 0.00 57.45 57.39 2cfb n PHE 229 Cb 0.21 -1.18 -0.06 0.00 -0.94 0.00 0.00 39.48 37.51 2cfb n PHE 229 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 2cfb n ARG 230 N -0.37 0.43 -0.27 -1.08 0.63 -0.26 -4.52 116.66 111.22 2cfb n ARG 230 Ca 0.00 0.18 -0.03 0.00 -0.92 0.00 0.00 57.85 57.08 2cfb n ARG 230 Cb 0.09 -1.22 0.13 0.00 0.45 0.00 0.00 32.46 31.90 2cfb n ARG 230 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 2cfb h ILE 231 N -0.74 1.24 -2.44 5.15 1.08 -1.47 -3.35 117.51 116.97 2cfb h ILE 231 Ca -0.37 -0.67 0.15 0.00 -0.39 0.00 0.00 64.86 63.58 2cfb h ILE 231 Cb 1.25 0.21 -0.08 0.00 -3.07 0.00 0.00 36.82 35.12 2cfb h ILE 231 CO -0.23 0.29 0.44 0.00 -0.69 0.00 0.00 178.15 177.97 2cfb s ALA 232 N -5.67 -1.61 0.17 1.87 0.00 -1.26 -4.64 121.76 110.61 2cfb s ALA 232 Ca -0.12 0.17 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 2cfb s ALA 232 Cb 0.17 0.65 0.06 0.00 0.00 0.00 0.00 23.12 24.00 2cfb s ALA 232 CO 0.82 -1.00 1.73 -0.92 0.00 0.00 0.00 175.76 176.39 2cfb h TYR 233 N 2.00 0.84 0.00 0.00 3.20 -1.90 -1.03 116.97 120.08 2cfb h TYR 233 Ca -0.23 -0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.58 2cfb h TYR 233 Cb 1.24 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 39.25 2cfb h TYR 233 CO 0.37 0.67 0.00 0.41 -1.64 0.00 0.00 178.16 177.97 2cfb n GLY 234 N -0.85 -0.79 3.26 1.82 0.00 -1.25 -4.05 105.19 103.33 2cfb n GLY 234 Ca 0.03 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.94 2cfb n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfb n GLY 235 N 0.52 -2.09 0.19 -0.02 0.00 -0.41 -3.10 105.19 100.29 2cfb n GLY 235 Ca 0.15 -1.43 0.01 0.00 0.00 0.00 0.00 46.02 44.76 2cfb n GLY 235 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cfb h ALA 236 N -0.18 1.31 0.09 4.61 0.00 -1.85 -1.50 119.26 121.74 2cfb h ALA 236 Ca 0.00 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2cfb h ALA 236 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2cfb h ALA 236 CO 0.00 0.50 -0.15 -0.56 0.00 0.00 0.00 179.25 179.05 2cfb h GLN 237 N 0.07 -0.28 -0.80 0.00 3.07 -1.80 0.11 115.11 115.48 2cfb h GLN 237 Ca 0.01 0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.74 2cfb h GLN 237 Cb 0.69 0.06 -0.04 0.00 0.08 0.00 0.00 27.48 28.28 2cfb h GLN 237 CO 0.05 -0.19 0.41 1.49 0.09 0.00 0.00 178.83 180.68 2cfb h GLU 238 N -0.29 1.13 -0.32 0.06 4.22 -1.44 0.62 114.58 118.56 2cfb h GLU 238 Ca 0.02 -0.15 -0.12 0.00 0.08 0.00 0.00 59.36 59.19 2cfb h GLU 238 Cb 0.31 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2cfb h GLU 238 CO -0.08 0.86 -0.25 -0.22 -2.18 0.00 0.00 179.01 177.14 2cfb h LYS 239 N 1.12 0.74 -0.02 1.92 3.64 -0.71 -2.76 116.57 120.50 2cfb h LYS 239 Ca 0.28 -0.37 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2cfb h LYS 239 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 2cfb h LYS 239 CO -0.04 0.98 0.00 1.19 -2.27 0.00 0.00 179.45 179.31 2cfb n PHE 240 N -4.26 0.02 -2.85 1.91 3.72 0.33 -4.96 117.46 111.36 2cfb n PHE 240 Ca -0.03 -0.01 -0.22 0.00 -0.05 0.00 0.00 57.45 57.14 2cfb n PHE 240 Cb 0.45 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.02 2cfb n PHE 240 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cfb n GLY 241 N 1.15 -0.52 3.25 1.37 0.00 0.16 -5.01 105.19 105.59 2cfb n GLY 241 Ca 0.19 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.99 2cfb n GLY 241 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cfb s VAL 242 N -3.15 2.27 -0.25 1.61 1.01 -0.87 -5.04 120.40 115.98 2cfb s VAL 242 Ca 0.22 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 61.20 2cfb s VAL 242 Cb -0.10 -1.89 -0.01 0.00 0.00 0.00 0.00 36.38 34.39 2cfb s VAL 242 CO 0.27 0.55 0.03 -0.89 0.00 0.00 0.00 175.10 175.06 2cfb s THR 243 N 0.34 3.81 0.91 3.92 2.01 -1.26 -4.50 115.64 120.87 2cfb s THR 243 Ca -0.17 -0.46 -0.14 0.00 0.31 0.00 0.00 61.69 61.23 2cfb s THR 243 Cb -0.18 -2.82 0.17 0.00 0.01 0.00 0.00 72.50 69.69 2cfb s THR 243 CO 0.08 0.30 1.26 -2.16 -0.69 0.00 0.00 174.62 173.41 2cfb s PRO 244 N 1.52 0.95 0.04 4.92 0.04 -1.26 -4.98 135.00 136.23 2cfb s PRO 244 Ca 0.05 -0.42 0.12 0.00 0.04 0.00 0.00 61.00 60.79 2cfb s PRO 244 Cb -0.15 -1.92 -0.19 0.00 0.04 0.00 0.00 34.50 32.28 2cfb s PRO 244 CO 0.00 -2.18 0.92 -0.44 0.04 0.00 0.00 177.00 175.34 2cfb h ASP 245 N -1.42 0.00 -5.02 6.66 3.32 -1.25 -3.43 116.42 115.27 2cfb h ASP 245 Ca -0.44 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.46 2cfb h ASP 245 Cb 1.25 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.60 2cfb h ASP 245 CO 0.42 0.90 -0.61 -0.76 -1.72 0.00 0.00 179.24 177.46 2cfb s LEU 246 N -6.24 2.01 -0.01 1.55 1.43 -1.12 -2.31 118.68 113.99 2cfb s LEU 246 Ca -0.02 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.58 2cfb s LEU 246 Cb 0.09 0.35 0.00 0.00 0.03 0.00 0.00 46.19 46.65 2cfb s LEU 246 CO 0.82 -0.38 0.06 -0.89 0.23 0.00 0.00 176.35 176.19 2cfb s THR 247 N -1.84 0.04 0.05 5.49 2.01 0.30 -0.77 115.64 120.91 2cfb s THR 247 Ca -0.12 -0.30 0.06 0.00 0.31 0.00 0.00 61.69 61.65 2cfb s THR 247 Cb -0.06 -0.20 -0.03 0.00 0.01 0.00 0.00 72.50 72.22 2cfb s THR 247 CO -0.02 -0.16 -0.14 0.42 -0.69 0.00 0.00 174.62 174.03 2cfb s THR 248 N -0.50 3.06 0.07 -0.82 -4.23 -0.77 -0.43 115.64 112.02 2cfb s THR 248 Ca -0.06 -1.13 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2cfb s THR 248 Cb -0.04 -2.33 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 2cfb s THR 248 CO 0.00 0.30 -0.05 -0.76 -0.54 0.00 0.00 174.62 173.57 2cfb s LEU 249 N -1.59 2.46 0.00 4.79 1.02 0.22 -0.78 118.68 124.81 2cfb s LEU 249 Ca 0.16 -0.93 0.00 0.00 0.02 0.00 0.00 54.13 53.38 2cfb s LEU 249 Cb -0.11 0.05 0.00 0.00 0.02 0.00 0.00 46.19 46.15 2cfb s LEU 249 CO 0.07 -0.49 0.00 0.61 0.02 0.00 0.00 176.35 176.56 2cfb n GLY 250 N 0.26 -0.84 4.65 -3.19 0.00 -1.26 0.03 105.19 104.84 2cfb n GLY 250 Ca -0.15 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2cfb n GLY 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2cfb n LYS 251 N 0.00 0.00 -0.35 1.61 5.02 -1.24 -1.12 118.16 122.07 2cfb n LYS 251 Ca 0.00 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.38 2cfb n LYS 251 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 2cfb n LYS 251 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2cfb h VAL 252 N 0.00 0.85 0.00 -0.18 2.07 -1.78 -1.35 116.25 115.86 2cfb h VAL 252 Ca 0.00 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.21 2cfb h VAL 252 Cb 0.00 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 29.63 2cfb h VAL 252 CO 0.00 0.17 0.00 2.30 0.02 0.00 0.00 177.57 180.06 2cfb n ILE 253 N -4.68 0.07 0.34 4.57 -5.35 -0.27 -1.23 119.36 112.81 2cfb n ILE 253 Ca 0.20 0.02 0.08 0.00 -0.27 0.00 0.00 62.75 62.78 2cfb n ILE 253 Cb 0.42 -0.73 0.12 0.00 -1.74 0.00 0.00 39.64 37.71 2cfb n ILE 253 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2cfb n GLY 254 N 0.15 1.06 3.47 3.28 0.00 -0.51 -3.82 105.19 108.82 2cfb n GLY 254 Ca 0.13 -0.49 -0.24 0.00 0.00 0.00 0.00 46.02 45.41 2cfb n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfb n GLY 255 N 0.93 -0.48 0.00 -0.02 0.00 -0.36 -0.57 105.19 104.69 2cfb n GLY 255 Ca 0.12 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.23 2cfb n GLY 255 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfb n GLY 256 N -1.16 2.96 3.93 -0.02 0.00 -1.26 -4.89 105.19 104.75 2cfb n GLY 256 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2cfb n GLY 256 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2cfb s LEU 257 N 0.00 4.18 0.27 0.99 2.01 0.26 -5.06 118.68 121.33 2cfb s LEU 257 Ca 0.00 0.42 -0.29 0.00 0.01 0.00 0.00 54.13 54.27 2cfb s LEU 257 Cb 0.00 -3.21 -0.10 0.00 0.01 0.00 0.00 46.19 42.89 2cfb s LEU 257 CO 0.00 -0.10 1.24 -2.16 1.01 0.00 0.00 176.35 176.33 2cfb s PRO 258 N -3.56 4.46 -0.08 1.29 0.04 -1.26 -4.35 135.00 131.54 2cfb s PRO 258 Ca 0.39 2.02 -0.32 0.00 0.04 0.00 0.00 61.00 63.14 2cfb s PRO 258 Cb -0.11 -3.15 0.12 0.00 0.04 0.00 0.00 34.50 31.40 2cfb s PRO 258 CO 0.30 -0.07 1.14 0.54 0.04 0.00 0.00 177.00 178.95 2cfb s VAL 259 N -0.76 0.00 0.14 -0.36 0.11 -1.15 -4.76 120.40 113.62 2cfb s VAL 259 Ca 0.50 -0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 59.25 2cfb s VAL 259 Cb -0.36 -1.33 0.04 0.00 -1.53 0.00 0.00 36.38 33.21 2cfb s VAL 259 CO 0.44 0.00 0.45 -0.83 -3.33 0.00 0.00 175.10 171.84 2cfb s GLY 260 N -2.50 -0.36 -0.00 6.54 0.00 -0.96 -2.97 107.32 107.07 2cfb s GLY 260 Ca 0.10 0.08 -0.22 0.00 0.00 0.00 0.00 44.72 44.68 2cfb s GLY 260 CO -0.05 -0.19 0.49 0.00 0.00 0.00 0.00 173.10 173.36 2cfb s ALA 261 N -3.79 -1.26 0.01 3.20 0.00 0.11 -0.48 121.76 119.54 2cfb s ALA 261 Ca 0.03 0.70 0.02 0.00 0.00 0.00 0.00 51.96 52.70 2cfb s ALA 261 Cb 0.01 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.29 2cfb s ALA 261 CO -0.12 -0.39 -0.07 1.52 0.00 0.00 0.00 175.76 176.70 2cfb s TYR 262 N -1.75 0.62 0.39 0.00 1.13 -0.14 0.71 117.35 118.32 2cfb s TYR 262 Ca -0.09 -0.21 -0.15 0.00 -1.41 0.00 0.00 57.07 55.20 2cfb s TYR 262 Cb -0.02 -0.39 0.06 0.00 -1.10 0.00 0.00 41.96 40.51 2cfb s TYR 262 CO 0.03 -0.02 0.81 0.20 -2.51 0.00 0.00 175.55 174.06 2cfb s GLY 263 N -0.55 0.40 0.00 5.49 0.00 0.42 -1.10 107.32 111.98 2cfb s GLY 263 Ca -0.01 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 43.94 2cfb s GLY 263 CO 0.00 -0.20 0.00 0.61 0.00 0.00 0.00 173.10 173.51 2cfb n GLY 264 N -0.55 -0.51 3.52 0.20 0.00 -0.93 -0.54 105.19 106.38 2cfb n GLY 264 Ca -0.09 -0.92 -0.47 0.00 0.00 0.00 0.00 46.02 44.54 2cfb n GLY 264 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cfb n ARG 265 N 0.00 0.79 -0.06 1.61 5.12 -0.98 -1.74 116.66 121.41 2cfb n ARG 265 Ca 0.00 0.28 -0.11 0.00 -1.93 0.00 0.00 57.85 56.09 2cfb n ARG 265 Cb 0.00 -1.54 -0.05 0.00 -1.16 0.00 0.00 32.46 29.72 2cfb n ARG 265 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2cfb h ALA 266 N 1.87 0.25 -0.65 7.54 0.00 -1.90 -1.49 119.26 124.88 2cfb h ALA 266 Ca -0.36 -0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.62 2cfb h ALA 266 Cb 1.38 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.07 2cfb h ALA 266 CO 0.61 -0.14 0.47 0.93 0.00 0.00 0.00 179.25 181.12 2cfb h GLU 267 N 0.15 0.00 0.01 0.00 3.07 -2.00 0.15 114.58 115.95 2cfb h GLU 267 Ca 0.06 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.92 2cfb h GLU 267 Cb 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.11 2cfb h GLU 267 CO -0.00 0.00 -0.00 0.82 -1.40 0.00 0.00 179.01 178.42 2cfb h ILE 268 N 0.00 0.80 -0.56 3.13 2.04 -1.79 -3.35 117.51 117.78 2cfb h ILE 268 Ca 0.31 -1.58 0.12 0.00 1.00 0.00 0.00 64.86 64.70 2cfb h ILE 268 Cb 1.25 1.50 -0.03 0.00 -0.74 0.00 0.00 36.82 38.80 2cfb h ILE 268 CO -0.00 0.27 0.38 0.24 0.00 0.00 0.00 178.15 179.04 2cfb h MET 269 N -1.00 0.23 -0.78 2.37 2.86 -0.42 0.26 114.93 118.46 2cfb h MET 269 Ca -0.00 -0.01 0.21 0.00 -2.06 0.00 0.00 59.70 57.83 2cfb h MET 269 Cb 0.45 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.02 2cfb h MET 269 CO 0.00 0.15 0.55 0.87 1.06 0.00 0.00 176.91 179.54 2cfb h LYS 270 N 0.24 0.10 -0.03 1.72 1.57 -0.88 0.37 116.57 119.67 2cfb h LYS 270 Ca 0.26 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.04 2cfb h LYS 270 Cb 0.71 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 33.00 2cfb h LYS 270 CO -0.05 0.07 0.04 0.52 -0.57 0.00 0.00 179.45 179.45 2cfb h MET 271 N 0.11 0.00 -6.13 3.15 2.86 -1.11 -3.34 114.93 110.47 2cfb h MET 271 Ca 0.38 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.48 2cfb h MET 271 Cb 1.33 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.91 2cfb h MET 271 CO -0.05 0.00 1.25 0.08 1.06 0.00 0.00 176.91 179.25 2cfb s VAL 272 N -4.53 3.75 0.22 -2.22 1.01 0.13 -4.34 120.40 114.41 2cfb s VAL 272 Ca -0.05 -0.25 0.02 0.00 0.00 0.00 0.00 61.98 61.71 2cfb s VAL 272 Cb 0.15 -4.78 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 2cfb s VAL 272 CO 0.52 -1.70 0.02 0.00 0.00 0.00 0.00 175.10 173.94 2cfb s ALA 273 N 6.24 1.65 -0.64 5.51 0.00 -1.25 -5.04 121.76 128.22 2cfb s ALA 273 Ca 0.47 -1.73 -0.20 0.00 0.00 0.00 0.00 51.96 50.50 2cfb s ALA 273 Cb -0.05 0.63 -0.19 0.00 0.00 0.00 0.00 23.12 23.52 2cfb s ALA 273 CO 0.02 -0.32 1.71 -2.30 0.00 0.00 0.00 175.76 174.87 2cfb n PRO 274 N -0.37 0.05 0.00 0.00 -0.01 -1.26 -3.79 135.00 129.62 2cfb n PRO 274 Ca -0.04 -1.13 0.00 0.00 -0.01 0.00 0.00 63.50 62.32 2cfb n PRO 274 Cb 0.64 -2.93 0.00 0.00 -0.01 0.00 0.00 33.50 31.20 2cfb n PRO 274 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 175.50 175.49 2cfb n ALA 275 N 14.20 0.00 0.00 3.55 0.00 -1.26 -5.15 120.51 131.86 2cfb n ALA 275 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.74 2cfb n ALA 275 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 2cfb n ALA 275 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cfb n GLY 276 N 0.00 1.69 3.85 0.00 0.00 -1.25 -5.19 105.19 104.30 2cfb n GLY 276 Ca 0.00 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 2cfb n GLY 276 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cfb s PRO 277 N -1.44 3.78 0.00 1.61 0.05 -1.26 -4.81 135.00 132.92 2cfb s PRO 277 Ca 0.00 0.25 0.00 0.00 0.05 0.00 0.00 61.00 61.30 2cfb s PRO 277 Cb 0.00 -3.21 0.00 0.00 0.05 0.00 0.00 34.50 31.34 2cfb s PRO 277 CO 0.00 0.71 0.00 -2.37 0.05 0.00 0.00 177.00 175.39 2cfb n THR 283 N 1.88 0.00 -3.16 1.26 5.66 -1.26 -3.78 114.28 114.88 2cfb n THR 283 Ca -0.16 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.40 2cfb n THR 283 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 2cfb n THR 283 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 175.07 171.91 2cfb n LEU 284 N 0.00 5.52 -4.65 1.09 7.94 -1.26 -4.70 117.00 120.93 2cfb n LEU 284 Ca 0.00 -4.85 -0.29 0.00 -1.11 0.00 0.00 56.01 49.76 2cfb n LEU 284 Cb 0.00 -1.51 -0.09 0.00 0.53 0.00 0.00 43.42 42.35 2cfb n LEU 284 CO 0.00 1.17 -0.26 -0.44 -1.11 0.00 0.00 177.39 176.75 2cfb s SER 285 N 1.60 3.72 0.09 1.96 0.01 -1.26 -4.53 113.70 115.29 2cfb s SER 285 Ca 0.35 -1.53 -0.30 0.00 1.31 0.00 0.00 55.95 55.78 2cfb s SER 285 Cb -0.06 0.13 -0.05 0.00 0.21 0.00 0.00 66.02 66.24 2cfb s SER 285 CO -0.04 -0.69 1.00 -0.83 0.41 0.00 0.00 173.24 173.09 2cfb s GLY 286 N -3.75 2.92 0.25 3.44 0.00 -1.26 -4.59 107.32 104.33 2cfb s GLY 286 Ca 0.21 0.62 -0.30 0.00 0.00 0.00 0.00 44.72 45.25 2cfb s GLY 286 CO 0.11 1.58 1.56 0.21 0.00 0.00 0.00 173.10 176.55 2cfb s ASN 287 N 0.27 6.50 0.50 1.64 3.84 -1.26 -4.90 114.94 121.54 2cfb s ASN 287 Ca 0.49 2.79 0.25 0.00 0.21 0.00 0.00 52.86 56.61 2cfb s ASN 287 Cb -0.24 -2.62 1.35 0.00 -0.55 0.00 0.00 41.25 39.19 2cfb s ASN 287 CO 0.30 -0.84 2.04 1.55 -2.79 0.00 0.00 177.10 177.36 2cfb h PRO 288 N 5.48 0.00 0.02 0.43 0.13 -1.90 -1.39 132.00 134.76 2cfb h PRO 288 Ca -0.45 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.46 2cfb h PRO 288 Cb 1.21 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.36 2cfb h PRO 288 CO 0.83 0.14 -0.84 -0.07 -0.23 0.00 0.00 178.00 177.84 2cfb h LEU 289 N 0.00 0.71 -0.87 1.56 3.38 -1.86 -1.54 115.31 116.69 2cfb h LEU 289 Ca -0.00 -0.77 0.09 0.00 0.09 0.00 0.00 57.88 57.29 2cfb h LEU 289 Cb 0.38 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2cfb h LEU 289 CO 0.02 1.38 0.52 0.00 0.09 0.00 0.00 178.44 180.46 2cfb h ALA 290 N 0.34 1.24 -0.05 1.53 0.00 -1.68 0.28 119.26 120.92 2cfb h ALA 290 Ca -0.11 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2cfb h ALA 290 Cb 1.53 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.13 2cfb h ALA 290 CO 0.16 0.19 -0.06 0.52 0.00 0.00 0.00 179.25 180.07 2cfb h MET 291 N 0.90 0.13 -0.79 0.00 2.86 -1.21 0.86 114.93 117.68 2cfb h MET 291 Ca 0.41 -0.07 0.16 0.00 -2.06 0.00 0.00 59.70 58.13 2cfb h MET 291 Cb 0.32 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.88 2cfb h MET 291 CO -0.22 0.59 0.33 1.15 1.06 0.00 0.00 176.91 179.82 2cfb h THR 292 N -0.32 0.63 -0.15 2.22 2.02 -0.76 0.21 112.91 116.76 2cfb h THR 292 Ca 0.01 -0.16 -0.21 0.00 0.77 0.00 0.00 66.41 66.83 2cfb h THR 292 Cb 0.57 0.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2cfb h THR 292 CO 0.01 0.08 -0.73 0.00 0.37 0.00 0.00 175.52 175.26 2cfb h ALA 293 N 1.58 0.43 -0.63 6.16 0.00 -0.32 -2.72 119.26 123.75 2cfb h ALA 293 Ca 0.44 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2cfb h ALA 293 Cb 0.70 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2cfb h ALA 293 CO -0.42 0.70 0.41 0.78 0.00 0.00 0.00 179.25 180.73 2cfb h GLY 294 N 0.80 0.90 0.86 0.00 0.00 0.75 0.39 103.07 106.78 2cfb h GLY 294 Ca -0.04 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 46.93 2cfb h GLY 294 CO 0.14 0.34 0.06 -2.22 0.00 0.00 0.00 176.54 174.86 2cfb h ILE 295 N 0.86 1.20 -0.25 2.60 2.04 -0.66 -1.61 117.51 121.70 2cfb h ILE 295 Ca 0.23 -0.65 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2cfb h ILE 295 Cb -0.08 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 2cfb h ILE 295 CO -0.05 0.20 0.07 0.50 0.00 0.00 0.00 178.15 178.88 2cfb h LYS 296 N 0.16 0.39 -0.28 2.37 1.63 -1.27 -1.55 116.57 118.02 2cfb h LYS 296 Ca 0.07 -0.09 0.07 0.00 -0.85 0.00 0.00 60.65 59.85 2cfb h LYS 296 Cb 0.26 -0.05 -0.07 0.00 -0.60 0.00 0.00 32.23 31.77 2cfb h LYS 296 CO -0.00 0.47 -0.20 1.15 -3.45 0.00 0.00 179.45 177.42 2cfb h THR 297 N 0.23 0.45 -0.72 1.00 2.02 -0.71 -1.23 112.91 113.95 2cfb h THR 297 Ca 0.08 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.22 2cfb h THR 297 Cb 0.25 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 67.08 2cfb h THR 297 CO -0.00 0.00 0.31 -0.07 0.37 0.00 0.00 175.52 176.12 2cfb h LEU 298 N -0.18 0.97 -0.68 2.58 4.07 -1.13 -0.64 115.31 120.30 2cfb h LEU 298 Ca 0.15 -0.13 0.09 0.00 0.08 0.00 0.00 57.88 58.07 2cfb h LEU 298 Cb 0.41 -0.25 -0.07 0.00 1.08 0.00 0.00 40.66 41.83 2cfb h LEU 298 CO -0.39 0.85 0.32 -0.33 -1.08 0.00 0.00 178.44 177.81 2cfb h GLU 299 N 1.04 0.54 -0.36 1.13 5.08 -0.22 -0.79 114.58 121.00 2cfb h GLU 299 Ca 0.25 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.52 2cfb h GLU 299 Cb 0.17 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cfb h GLU 299 CO -0.02 0.35 0.01 0.82 -1.00 0.00 0.00 179.01 179.17 2cfb h ILE 300 N 0.55 1.26 -0.12 3.13 2.04 -0.49 -3.03 117.51 120.85 2cfb h ILE 300 Ca 0.33 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2cfb h ILE 300 Cb 0.36 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2cfb h ILE 300 CO -0.27 0.32 -0.02 -0.07 0.00 0.00 0.00 178.15 178.10 2cfb h LEU 301 N 0.45 0.15 -0.40 1.44 3.38 -0.45 -2.19 115.31 117.69 2cfb h LEU 301 Ca 0.10 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cfb h LEU 301 Cb 0.44 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2cfb h LEU 301 CO 0.02 0.21 0.00 -1.54 0.09 0.00 0.00 178.44 177.22 2cfb n SER 302 N -4.41 0.61 -4.79 -0.43 3.41 -0.37 -4.64 113.62 103.01 2cfb n SER 302 Ca -0.01 -1.42 -0.34 0.00 -0.26 0.00 0.00 58.87 56.84 2cfb n SER 302 Cb 0.17 -0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.08 2cfb n SER 302 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2cfb s ARG 303 N -1.95 3.51 0.36 4.33 0.52 -0.83 -4.99 118.95 119.91 2cfb s ARG 303 Ca 0.34 1.39 -0.27 0.00 -0.52 0.00 0.00 55.73 56.67 2cfb s ARG 303 Cb 0.17 -2.05 -0.12 0.00 0.52 0.00 0.00 34.95 33.47 2cfb s ARG 303 CO 0.27 -0.68 1.27 -2.30 0.02 0.00 0.00 175.30 173.88 2cfb n PRO 304 N -1.40 2.03 0.00 3.54 -0.02 -1.26 -3.33 135.00 134.56 2cfb n PRO 304 Ca 0.10 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2cfb n PRO 304 Cb 0.52 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2cfb n PRO 304 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cfb n GLY 305 N 0.81 3.20 0.39 -1.23 0.00 -1.26 -4.96 105.19 102.13 2cfb n GLY 305 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2cfb n GLY 305 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2cfb h SER 306 N 0.00 -1.53 1.13 1.61 0.02 -1.81 -0.36 113.55 112.60 2cfb h SER 306 Ca 0.00 0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.98 2cfb h SER 306 Cb 0.00 0.61 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2cfb h SER 306 CO 0.00 -0.37 -0.75 1.88 -1.14 0.00 0.00 176.83 176.45 2cfb h TYR 307 N -0.41 0.00 -0.63 3.45 0.05 -1.87 -2.34 116.97 115.22 2cfb h TYR 307 Ca 0.05 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 2cfb h TYR 307 Cb 0.54 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.25 2cfb h TYR 307 CO -0.64 0.75 0.05 0.93 -1.05 0.00 0.00 178.16 178.19 2cfb h GLU 308 N 0.00 1.08 -0.78 4.88 3.07 -1.97 -2.05 114.58 118.81 2cfb h GLU 308 Ca -0.01 -0.32 -0.02 0.00 -0.50 0.00 0.00 59.36 58.51 2cfb h GLU 308 Cb 1.52 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 29.28 2cfb h GLU 308 CO 0.10 1.02 0.40 1.25 -1.40 0.00 0.00 179.01 180.38 2cfb h HIS 309 N 1.00 1.11 -0.26 4.33 2.76 -0.71 -1.27 115.15 122.10 2cfb h HIS 309 Ca 0.19 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.27 2cfb h HIS 309 Cb 0.51 -0.35 -0.01 0.00 1.55 0.00 0.00 27.41 29.11 2cfb h HIS 309 CO 0.04 0.79 -0.01 -0.07 -1.30 0.00 0.00 177.93 177.38 2cfb h LEU 310 N 1.10 0.46 0.16 0.26 3.38 -1.17 -2.37 115.31 117.14 2cfb h LEU 310 Ca 0.27 -0.32 0.01 0.00 0.09 0.00 0.00 57.88 57.93 2cfb h LEU 310 Cb 0.08 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2cfb h LEU 310 CO -0.04 0.67 -0.22 -0.78 0.09 0.00 0.00 178.44 178.16 2cfb h ASP 311 N 0.24 -0.60 -0.02 -0.43 3.58 -1.22 -2.07 116.42 115.90 2cfb h ASP 311 Ca 0.07 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2cfb h ASP 311 Cb 0.44 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.70 2cfb h ASP 311 CO 0.02 -0.31 -0.06 0.03 -2.88 0.00 0.00 179.24 176.03 2cfb h ARG 312 N -0.44 -0.06 -0.94 0.28 3.08 -1.06 -0.56 114.38 114.68 2cfb h ARG 312 Ca 0.01 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.19 2cfb h ARG 312 Cb 0.43 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.41 2cfb h ARG 312 CO -0.09 -0.04 0.57 -0.84 -1.07 0.00 0.00 179.97 178.50 2cfb h ILE 313 N -0.06 0.88 -0.33 2.04 3.07 -1.48 -2.42 117.51 119.21 2cfb h ILE 313 Ca 0.00 -0.30 -0.07 0.00 1.55 0.00 0.00 64.86 66.04 2cfb h ILE 313 Cb 0.08 -0.08 -0.01 0.00 -0.27 0.00 0.00 36.82 36.54 2cfb h ILE 313 CO -0.05 0.16 -0.06 0.74 -1.05 0.00 0.00 178.15 177.89 2cfb h THR 314 N 0.89 1.28 0.40 0.16 2.02 -1.11 0.12 112.91 116.66 2cfb h THR 314 Ca 0.47 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.55 2cfb h THR 314 Cb 0.50 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 68.20 2cfb h THR 314 CO -0.28 0.36 -0.50 1.23 0.37 0.00 0.00 175.52 176.70 2cfb h GLY 315 N 0.41 -1.24 -0.70 2.16 0.00 -1.01 0.19 103.07 102.87 2cfb h GLY 315 Ca 0.09 0.60 0.16 0.00 0.00 0.00 0.00 47.33 48.17 2cfb h GLY 315 CO 0.03 -0.35 -0.25 0.50 0.00 0.00 0.00 176.54 176.47 2cfb h LYS 316 N -0.92 -0.02 0.78 4.80 1.79 -1.40 0.31 116.57 121.92 2cfb h LYS 316 Ca -0.05 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.38 2cfb h LYS 316 Cb 0.82 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.48 2cfb h LYS 316 CO -0.11 -0.01 -0.38 1.25 -1.08 0.00 0.00 179.45 179.12 2cfb h LEU 317 N -0.02 -0.89 -0.44 2.94 6.46 -0.20 0.11 115.31 123.27 2cfb h LEU 317 Ca 0.38 0.02 0.09 0.00 -0.12 0.00 0.00 57.88 58.24 2cfb h LEU 317 Cb 0.61 0.23 -0.08 0.00 -0.73 0.00 0.00 40.66 40.69 2cfb h LEU 317 CO -0.86 -0.57 -0.03 0.58 -0.62 0.00 0.00 178.44 176.94 2cfb h VAL 318 N -1.18 0.63 -0.28 1.05 2.07 -0.46 -0.04 116.25 118.04 2cfb h VAL 318 Ca -0.11 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 2cfb h VAL 318 Cb 0.82 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2cfb h VAL 318 CO 0.18 0.01 0.17 -0.61 0.02 0.00 0.00 177.57 177.34 2cfb h GLN 319 N 0.08 0.38 0.38 1.57 5.75 -0.23 0.67 115.11 123.70 2cfb h GLN 319 Ca 0.22 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2cfb h GLN 319 Cb 0.32 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 2cfb h GLN 319 CO -0.39 0.29 -0.48 0.78 -2.65 0.00 0.00 178.83 176.38 2cfb h GLY 320 N 0.36 -1.22 -0.61 2.39 0.00 -0.43 0.20 103.07 103.76 2cfb h GLY 320 Ca 0.10 0.59 0.17 0.00 0.00 0.00 0.00 47.33 48.19 2cfb h GLY 320 CO -0.02 -0.35 -0.17 1.41 0.00 0.00 0.00 176.54 177.42 2cfb h LEU 321 N -0.89 -0.70 -0.68 3.11 3.38 -0.65 0.26 115.31 119.15 2cfb h LEU 321 Ca -0.05 0.24 -0.00 0.00 0.09 0.00 0.00 57.88 58.16 2cfb h LEU 321 Cb 0.79 0.48 -0.03 0.00 0.09 0.00 0.00 40.66 41.99 2cfb h LEU 321 CO -0.11 -0.26 0.41 -0.07 0.09 0.00 0.00 178.44 178.49 2cfb h LEU 322 N 0.01 0.81 0.23 1.67 3.38 -0.33 -1.78 115.31 119.31 2cfb h LEU 322 Ca 0.40 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2cfb h LEU 322 Cb 0.64 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2cfb h LEU 322 CO -0.82 0.63 -0.11 0.44 0.09 0.00 0.00 178.44 178.67 2cfb h ASP 323 N 0.92 -0.26 -0.64 -0.43 3.32 0.24 -2.71 116.42 116.86 2cfb h ASP 323 Ca 0.24 -0.09 0.12 0.00 0.02 0.00 0.00 57.03 57.32 2cfb h ASP 323 Cb -0.03 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 2cfb h ASP 323 CO -0.05 -0.07 0.43 0.00 -1.72 0.00 0.00 179.24 177.83 2cfb h ALA 324 N 0.30 2.09 0.03 3.45 0.00 -0.50 0.69 119.26 125.30 2cfb h ALA 324 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2cfb h ALA 324 Cb 0.34 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2cfb h ALA 324 CO 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 179.25 179.05 2cfb h ALA 325 N 1.69 -0.04 0.00 0.00 0.00 -1.25 -3.11 119.26 116.55 2cfb h ALA 325 Ca 0.30 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2cfb h ALA 325 Cb 0.67 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2cfb h ALA 325 CO -0.08 -0.17 -0.04 0.00 0.00 0.00 0.00 179.25 178.96 2cfb h ARG 326 N -0.74 0.00 0.00 0.00 3.08 -1.18 0.26 114.38 115.80 2cfb h ARG 326 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2cfb h ARG 326 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2cfb h ARG 326 CO 0.01 0.04 0.00 -1.91 -1.07 0.00 0.00 179.97 177.03 2cfb n GLU 327 N -3.39 0.12 -1.16 0.04 2.13 0.24 -2.76 120.64 115.86 2cfb n GLU 327 Ca -0.02 0.53 0.04 0.00 0.66 0.00 0.00 57.16 58.37 2cfb n GLU 327 Cb 0.16 -1.83 0.06 0.00 0.27 0.00 0.00 31.44 30.10 2cfb n GLU 327 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2cfb n PHE 328 N -2.07 0.00 -2.05 4.31 3.72 0.89 -5.01 117.46 117.25 2cfb n PHE 328 Ca 0.00 -0.66 -0.11 0.00 -0.05 0.00 0.00 57.45 56.63 2cfb n PHE 328 Cb 0.09 -0.16 -0.01 0.00 -0.94 0.00 0.00 39.48 38.46 2cfb n PHE 328 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cfb n GLY 329 N 0.05 0.15 3.82 1.37 0.00 -0.99 -5.00 105.19 104.60 2cfb n GLY 329 Ca 0.08 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2cfb n GLY 329 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cfb s HIS 330 N -2.51 3.58 -0.19 1.61 3.76 -0.98 -4.99 115.29 115.58 2cfb s HIS 330 Ca 0.00 0.64 -0.29 0.00 -0.15 0.00 0.00 55.06 55.26 2cfb s HIS 330 Cb 0.00 -2.14 0.00 0.00 1.11 0.00 0.00 32.58 31.55 2cfb s HIS 330 CO 0.00 0.56 1.00 -1.21 -0.85 0.00 0.00 174.74 174.24 2cfb s GLU 331 N -0.56 4.31 0.18 1.40 2.02 -1.26 -3.98 118.70 120.80 2cfb s GLU 331 Ca 0.17 1.32 -0.16 0.00 0.02 0.00 0.00 54.97 56.32 2cfb s GLU 331 Cb -0.13 -3.61 0.02 0.00 0.10 0.00 0.00 34.13 30.51 2cfb s GLU 331 CO 0.06 -0.51 0.47 0.14 0.02 0.00 0.00 175.26 175.44 2cfb s VAL 332 N 2.74 0.04 0.26 2.63 -7.23 -0.98 -2.49 120.40 115.38 2cfb s VAL 332 Ca 0.44 -0.85 -0.21 0.00 -1.81 0.00 0.00 61.98 59.55 2cfb s VAL 332 Cb -0.16 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.24 2cfb s VAL 332 CO 0.10 -0.17 0.73 0.00 -0.31 0.00 0.00 175.10 175.45 2cfb n GLY 334 N -0.45 -1.40 0.82 0.00 0.00 -1.26 0.03 105.19 102.92 2cfb n GLY 334 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.92 2cfb n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cfb n GLY 335 N -0.06 0.84 3.16 -0.02 0.00 -0.52 -4.98 105.19 103.60 2cfb n GLY 335 Ca 0.00 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 2cfb n GLY 335 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2cfb s HIS 336 N -3.96 0.07 -0.10 1.61 -3.43 -1.26 -1.09 115.29 107.13 2cfb s HIS 336 Ca 0.06 -0.26 0.00 0.00 -0.80 0.00 0.00 55.06 54.05 2cfb s HIS 336 Cb -0.00 -0.05 0.02 0.00 -1.43 0.00 0.00 32.58 31.12 2cfb s HIS 336 CO 0.00 -0.39 -0.08 0.42 -2.00 0.00 0.00 174.74 172.70 2cfb s ILE 337 N -2.31 0.96 0.00 -5.38 1.01 0.14 -4.97 121.20 110.65 2cfb s ILE 337 Ca -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 60.65 60.30 2cfb s ILE 337 Cb -0.02 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.48 2cfb s ILE 337 CO -0.03 0.35 0.00 -0.24 0.00 0.00 0.00 174.94 175.02 2cfb n SER 338 N 4.68 0.00 -1.18 3.58 2.88 -1.26 -1.58 113.62 120.74 2cfb n SER 338 Ca -0.15 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.39 2cfb n SER 338 Cb 0.50 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.96 2cfb n SER 338 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2cfb n GLY 339 N 0.00 1.74 2.86 0.46 0.00 -1.26 -4.56 105.19 104.44 2cfb n GLY 339 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 2cfb n GLY 339 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2cfb s MET 340 N 0.27 0.64 0.28 1.61 0.00 -0.61 -2.59 119.30 118.89 2cfb s MET 340 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 55.69 55.54 2cfb s MET 340 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 34.83 34.11 2cfb s MET 340 CO 0.00 -0.11 0.50 -0.59 0.00 0.00 0.00 175.02 174.83 2cfb s PHE 341 N 0.98 0.48 -0.03 4.11 -0.71 -0.49 0.27 117.98 122.59 2cfb s PHE 341 Ca -0.10 -0.84 -0.29 0.00 -1.04 0.00 0.00 56.93 54.66 2cfb s PHE 341 Cb -0.14 0.19 0.11 0.00 -1.21 0.00 0.00 43.02 41.97 2cfb s PHE 341 CO -0.01 -1.07 0.90 0.20 -1.34 0.00 0.00 175.22 173.90 2cfb s GLY 342 N -3.07 -0.44 -0.13 1.99 0.00 -0.25 0.11 107.32 105.54 2cfb s GLY 342 Ca 0.23 1.18 -0.04 0.00 0.00 0.00 0.00 44.72 46.09 2cfb s GLY 342 CO 0.11 0.46 0.21 -2.27 0.00 0.00 0.00 173.10 171.61 2cfb s LEU 343 N -2.24 -0.16 -0.01 0.66 0.20 -1.26 -1.45 118.68 114.42 2cfb s LEU 343 Ca 0.04 0.29 -0.02 0.00 0.69 0.00 0.00 54.13 55.12 2cfb s LEU 343 Cb -0.01 0.45 -0.04 0.00 -0.43 0.00 0.00 46.19 46.16 2cfb s LEU 343 CO -0.07 -0.26 0.17 -0.36 -0.29 0.00 0.00 176.35 175.54 2cfb s PHE 344 N 2.35 3.51 -1.24 5.38 0.40 0.10 -4.97 117.98 123.51 2cfb s PHE 344 Ca 0.03 0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.59 2cfb s PHE 344 Cb -0.13 -1.82 0.17 0.00 0.51 0.00 0.00 43.02 41.76 2cfb s PHE 344 CO -0.08 0.64 1.66 1.19 0.70 0.00 0.00 175.22 179.32 2cfb n PHE 345 N 0.99 3.89 -3.65 0.36 3.72 -1.26 -2.30 117.46 119.21 2cfb n PHE 345 Ca -0.11 -3.06 -0.08 0.00 -0.05 0.00 0.00 57.45 54.15 2cfb n PHE 345 Cb 0.53 -2.04 -0.02 0.00 -0.94 0.00 0.00 39.48 37.00 2cfb n PHE 345 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2cfb s THR 346 N 0.85 0.00 0.05 4.37 2.01 -1.04 -1.07 115.64 120.81 2cfb s THR 346 Ca 0.41 -0.48 0.08 0.00 0.31 0.00 0.00 61.69 62.01 2cfb s THR 346 Cb 0.04 -1.55 -0.22 0.00 0.01 0.00 0.00 72.50 70.77 2cfb s THR 346 CO 0.00 0.00 1.00 0.00 -0.69 0.00 0.00 174.62 174.93 2cfb h ALA 347 N 2.00 0.51 -0.82 7.40 0.00 -1.82 -2.54 119.26 123.99 2cfb h ALA 347 Ca -0.25 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 53.51 2cfb h ALA 347 Cb 1.26 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2cfb h ALA 347 CO 0.29 1.38 0.00 0.41 0.00 0.00 0.00 179.25 181.33 2cfb n GLY 348 N 1.46 2.78 3.76 0.00 0.00 -1.26 -4.50 105.19 107.42 2cfb n GLY 348 Ca -0.08 -0.34 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 2cfb n GLY 348 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cfb s PRO 349 N 0.00 0.40 -0.24 1.61 0.02 -1.26 -5.13 135.00 130.39 2cfb s PRO 349 Ca 0.00 0.07 -0.05 0.00 0.02 0.00 0.00 61.00 61.04 2cfb s PRO 349 Cb 0.00 -1.77 -0.01 0.00 0.02 0.00 0.00 34.50 32.74 2cfb s PRO 349 CO 0.00 -2.66 0.01 0.08 -0.33 0.00 0.00 177.00 174.10 2cfb s VAL 350 N -3.31 3.68 -0.00 3.83 1.01 -1.26 -4.89 120.40 119.46 2cfb s VAL 350 Ca 0.68 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 62.16 2cfb s VAL 350 Cb -0.12 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.52 2cfb s VAL 350 CO 0.54 0.31 0.35 0.35 0.00 0.00 0.00 175.10 176.66 2cfb n THR 351 N 4.83 0.00 -3.63 3.92 -2.24 -1.26 -4.77 114.28 111.13 2cfb n THR 351 Ca -0.17 -0.50 -0.08 0.00 -2.27 0.00 0.00 64.05 61.03 2cfb n THR 351 Cb 0.50 1.00 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 2cfb n THR 351 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2cfb s ASN 352 N -0.29 -0.35 0.15 3.42 2.20 -1.26 -4.24 114.94 114.55 2cfb s ASN 352 Ca 0.00 -0.25 -0.17 0.00 -0.94 0.00 0.00 52.86 51.50 2cfb s ASN 352 Cb 0.00 0.55 0.02 0.00 -2.00 0.00 0.00 41.25 39.83 2cfb s ASN 352 CO 0.00 -0.97 1.76 0.22 -2.94 0.00 0.00 177.10 175.18 2cfb h TYR 353 N 2.00 0.26 -0.89 1.54 3.20 -1.90 -0.45 116.97 120.72 2cfb h TYR 353 Ca -0.25 0.01 0.09 0.00 3.14 0.00 0.00 58.73 61.73 2cfb h TYR 353 Cb 1.26 -0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.39 2cfb h TYR 353 CO 0.32 0.13 0.53 1.49 -1.64 0.00 0.00 178.16 178.99 2cfb h GLU 354 N 0.30 0.87 0.13 1.82 4.81 -1.98 0.18 114.58 120.72 2cfb h GLU 354 Ca 0.14 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2cfb h GLU 354 Cb 0.08 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2cfb h GLU 354 CO -0.12 0.58 -0.06 1.96 -0.73 0.00 0.00 179.01 180.64 2cfb h GLN 355 N 0.90 -0.17 -0.93 1.92 4.20 -1.71 -2.51 115.11 116.80 2cfb h GLN 355 Ca 0.42 0.01 0.22 0.00 0.06 0.00 0.00 58.65 59.37 2cfb h GLN 355 Cb 0.34 0.04 -0.12 0.00 0.30 0.00 0.00 27.48 28.04 2cfb h GLN 355 CO -0.23 -0.04 0.48 0.00 -0.67 0.00 0.00 178.83 178.36 2cfb h ALA 356 N 0.60 1.56 0.00 3.87 0.00 -0.34 -0.01 119.26 124.95 2cfb h ALA 356 Ca -0.02 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2cfb h ALA 356 Cb 0.21 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2cfb h ALA 356 CO 0.03 -0.29 0.00 1.63 0.00 0.00 0.00 179.25 180.62 2cfb n LYS 357 N -4.97 0.15 0.11 0.00 5.02 0.56 -1.20 118.16 117.84 2cfb n LYS 357 Ca 0.24 0.14 -0.03 0.00 -2.02 0.00 0.00 58.31 56.64 2cfb n LYS 357 Cb 0.67 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 34.34 2cfb n LYS 357 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2cfb h GLN 358 N 0.00 0.14 -6.17 1.97 1.08 -0.94 -3.47 115.11 107.72 2cfb h GLN 358 Ca 0.00 -0.09 -0.66 0.00 -1.45 0.00 0.00 58.65 56.45 2cfb h GLN 358 Cb 0.05 0.01 0.10 0.00 -0.05 0.00 0.00 27.48 27.59 2cfb h GLN 358 CO 0.00 0.68 -0.18 0.43 -0.95 0.00 0.00 178.83 178.81 2cfb n SER 359 N -3.87 -0.08 -4.55 1.46 7.64 -0.34 -4.86 113.62 109.02 2cfb n SER 359 Ca -0.02 1.15 -0.41 0.00 1.01 0.00 0.00 58.87 60.59 2cfb n SER 359 Cb 0.59 -1.07 -0.03 0.00 -1.01 0.00 0.00 64.21 62.69 2cfb n SER 359 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2cfb s ASP 360 N -0.64 6.23 0.29 6.43 -1.08 -0.23 -4.86 116.67 122.80 2cfb s ASP 360 Ca 0.67 -0.36 0.11 0.00 -0.52 0.00 0.00 52.55 52.45 2cfb s ASP 360 Cb -0.89 -2.55 0.40 0.00 -1.46 0.00 0.00 42.92 38.42 2cfb s ASP 360 CO 0.57 -1.72 1.63 -0.07 0.52 0.00 0.00 175.17 176.10 2cfb h LEU 361 N 12.61 0.00 -0.74 -1.34 3.38 -1.89 -2.14 115.31 125.19 2cfb h LEU 361 Ca -0.27 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.61 2cfb h LEU 361 Cb 1.05 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 2cfb h LEU 361 CO 1.25 0.59 -0.01 0.11 0.09 0.00 0.00 178.44 180.47 2cfb h LYS 362 N 0.00 0.95 0.51 1.13 1.57 -1.99 -0.01 116.57 118.73 2cfb h LYS 362 Ca -0.01 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2cfb h LYS 362 Cb 1.07 -0.10 0.01 0.00 0.08 0.00 0.00 32.23 33.29 2cfb h LYS 362 CO 0.08 0.95 -0.25 -0.22 -0.57 0.00 0.00 179.45 179.44 2cfb h LYS 363 N 0.88 -0.66 -0.35 3.15 3.64 -1.91 -2.03 116.57 119.30 2cfb h LYS 363 Ca 0.16 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.66 2cfb h LYS 363 Cb 0.52 0.15 -0.09 0.00 -0.41 0.00 0.00 32.23 32.41 2cfb h LYS 363 CO 0.03 -0.38 -0.31 0.35 -2.27 0.00 0.00 179.45 176.87 2cfb h PHE 364 N -0.84 -0.84 -0.64 1.91 3.57 -1.28 0.35 116.94 119.18 2cfb h PHE 364 Ca -0.07 0.05 0.13 0.00 3.53 0.00 0.00 57.97 61.61 2cfb h PHE 364 Cb 0.59 0.42 -0.12 0.00 2.79 0.00 0.00 35.95 39.63 2cfb h PHE 364 CO -0.01 -0.37 -0.17 0.00 -2.23 0.00 0.00 178.31 175.53 2cfb h ALA 365 N 0.75 0.40 0.12 2.41 0.00 -0.96 0.49 119.26 122.47 2cfb h ALA 365 Ca 0.16 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.31 2cfb h ALA 365 Cb 0.52 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2cfb h ALA 365 CO -0.49 -0.44 -0.06 0.00 0.00 0.00 0.00 179.25 178.26 2cfb h ALA 366 N 1.61 -0.16 -0.24 0.00 0.00 -0.31 -1.01 119.26 119.15 2cfb h ALA 366 Ca 0.30 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2cfb h ALA 366 Cb 0.47 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2cfb h ALA 366 CO -0.66 -0.55 -0.21 0.35 0.00 0.00 0.00 179.25 178.19 2cfb h PHE 367 N -0.24 -0.54 -0.25 0.00 3.57 0.41 0.19 116.94 120.07 2cfb h PHE 367 Ca -0.02 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.58 2cfb h PHE 367 Cb 0.19 0.28 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2cfb h PHE 367 CO -0.04 -0.28 -0.17 1.25 -2.23 0.00 0.00 178.31 176.84 2cfb h HIS 368 N -0.21 -0.42 -0.49 0.41 2.76 0.13 0.70 115.15 118.02 2cfb h HIS 368 Ca 0.13 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.30 2cfb h HIS 368 Cb 0.42 0.22 -0.02 0.00 1.55 0.00 0.00 27.41 29.58 2cfb h HIS 368 CO -0.36 -0.24 0.18 -0.09 -1.30 0.00 0.00 177.93 176.11 2cfb h ARG 369 N -0.15 0.75 0.06 5.26 2.43 -0.89 -0.67 114.38 121.17 2cfb h ARG 369 Ca 0.14 -0.15 0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2cfb h ARG 369 Cb 0.36 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.76 2cfb h ARG 369 CO -0.34 0.69 -0.22 0.78 -1.51 0.00 0.00 179.97 179.36 2cfb h GLY 370 N 0.66 -0.37 0.90 2.80 0.00 0.13 -2.47 103.07 104.72 2cfb h GLY 370 Ca 0.16 0.26 0.04 0.00 0.00 0.00 0.00 47.33 47.80 2cfb h GLY 370 CO -0.01 -0.20 0.63 -0.33 0.00 0.00 0.00 176.54 176.63 2cfb h MET 371 N -0.39 1.16 -0.25 4.80 2.86 0.64 -1.81 114.93 121.95 2cfb h MET 371 Ca 0.04 -0.07 0.06 0.00 -2.06 0.00 0.00 59.70 57.67 2cfb h MET 371 Cb 0.43 -0.26 -0.06 0.00 0.06 0.00 0.00 31.60 31.77 2cfb h MET 371 CO -0.16 0.77 -0.15 -0.07 1.06 0.00 0.00 176.91 178.36 2cfb h LEU 372 N 1.20 -0.49 -1.76 1.22 3.38 -0.68 -0.33 115.31 117.85 2cfb h LEU 372 Ca 0.39 0.11 0.03 0.00 0.09 0.00 0.00 57.88 58.50 2cfb h LEU 372 Cb 0.04 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2cfb h LEU 372 CO -0.13 -0.19 0.22 -0.33 0.09 0.00 0.00 178.44 178.11 2cfb h GLU 373 N -0.13 0.31 -0.17 1.13 5.08 -1.01 -0.14 114.58 119.65 2cfb h GLU 373 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2cfb h GLU 373 Cb 0.33 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cfb h GLU 373 CO -0.33 0.20 0.00 1.04 -1.00 0.00 0.00 179.01 178.93 2cfb n GLN 374 N -4.49 0.86 -1.46 2.33 1.13 -0.33 -4.84 117.38 110.59 2cfb n GLN 374 Ca 0.03 0.00 -0.03 0.00 -1.94 0.00 0.00 57.00 55.06 2cfb n GLN 374 Cb 0.16 -1.09 -0.01 0.00 0.11 0.00 0.00 30.24 29.42 2cfb n GLN 374 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2cfb n GLY 375 N 0.30 0.47 3.22 1.08 0.00 -0.07 -4.93 105.19 105.27 2cfb n GLY 375 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 2cfb n GLY 375 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cfb s ILE 376 N -2.12 1.88 -0.40 -0.61 -1.09 -0.28 -1.27 121.20 117.30 2cfb s ILE 376 Ca 0.00 -0.96 -0.02 0.00 -2.23 0.00 0.00 60.65 57.45 2cfb s ILE 376 Cb 0.00 -1.60 0.11 0.00 -1.58 0.00 0.00 42.46 39.39 2cfb s ILE 376 CO 0.00 0.52 0.18 -0.47 -1.23 0.00 0.00 174.94 173.94 2cfb s TYR 377 N -0.02 3.62 0.22 3.97 5.04 -0.86 -2.35 117.35 126.97 2cfb s TYR 377 Ca -0.06 -2.52 0.07 0.00 -2.44 0.00 0.00 57.07 52.11 2cfb s TYR 377 Cb -0.14 -3.18 -0.04 0.00 0.35 0.00 0.00 41.96 38.96 2cfb s TYR 377 CO 0.04 -0.97 0.14 -0.51 -1.34 0.00 0.00 175.55 172.91 2cfb s LEU 378 N 1.10 3.69 0.32 6.97 1.43 -1.26 -1.33 118.68 129.60 2cfb s LEU 378 Ca 0.09 -0.27 -0.29 0.00 -1.03 0.00 0.00 54.13 52.63 2cfb s LEU 378 Cb -0.22 -2.26 -0.13 0.00 0.03 0.00 0.00 46.19 43.61 2cfb s LEU 378 CO -0.05 0.01 1.29 0.00 0.23 0.00 0.00 176.35 177.83 2cfb n ALA 379 N -0.77 1.16 0.28 4.21 0.00 -1.26 -4.88 120.51 119.25 2cfb n ALA 379 Ca -0.08 0.37 0.16 0.00 0.00 0.00 0.00 53.44 53.89 2cfb n ALA 379 Cb 0.57 -2.24 0.77 0.00 0.00 0.00 0.00 19.45 18.54 2cfb n ALA 379 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2cfb h PRO 380 N 2.78 0.00 -5.94 0.00 0.11 -1.97 -3.43 132.00 123.55 2cfb h PRO 380 Ca -0.45 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 64.99 2cfb h PRO 380 Cb 1.29 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.28 2cfb h PRO 380 CO 0.65 0.06 -0.58 0.45 -0.21 0.00 0.00 178.00 178.37 2cfb s SER 381 N -5.78 5.60 0.58 -2.05 0.15 -1.26 -4.92 113.70 106.01 2cfb s SER 381 Ca -0.01 0.19 0.29 0.00 0.70 0.00 0.00 55.95 57.12 2cfb s SER 381 Cb 0.11 -1.63 1.75 0.00 -1.71 0.00 0.00 66.02 64.54 2cfb s SER 381 CO 0.54 0.34 2.22 -0.61 1.20 0.00 0.00 173.24 176.92 2cfb h GLN 382 N 4.65 0.00 -0.81 5.44 5.75 -1.97 -2.86 115.11 125.31 2cfb h GLN 382 Ca -0.51 0.00 -0.14 0.00 -0.15 0.00 0.00 58.65 57.85 2cfb h GLN 382 Cb 1.19 0.00 -0.08 0.00 1.07 0.00 0.00 27.48 29.66 2cfb h GLN 382 CO 0.58 0.03 0.18 1.19 -2.65 0.00 0.00 178.83 178.16 2cfb n PHE 383 N -3.80 1.79 -5.25 3.99 3.72 -1.26 -4.14 117.46 112.50 2cfb n PHE 383 Ca -0.03 -0.88 -0.31 0.00 -0.05 0.00 0.00 57.45 56.17 2cfb n PHE 383 Cb 0.12 -0.54 -0.16 0.00 -0.94 0.00 0.00 39.48 37.96 2cfb n PHE 383 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2cfb s GLU 384 N -2.32 2.45 0.68 -1.08 2.02 -1.08 -0.56 118.70 118.81 2cfb s GLU 384 Ca 0.40 -0.90 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 2cfb s GLU 384 Cb 0.32 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 32.41 2cfb s GLU 384 CO 0.10 0.44 1.06 0.00 0.02 0.00 0.00 175.26 176.88 2cfb s ALA 385 N -0.30 2.97 0.44 5.21 0.00 -0.67 -4.66 121.76 124.74 2cfb s ALA 385 Ca 0.01 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.60 2cfb s ALA 385 Cb -0.13 -2.96 0.00 0.00 0.00 0.00 0.00 23.12 20.03 2cfb s ALA 385 CO 0.02 -1.06 0.63 0.20 0.00 0.00 0.00 175.76 175.55 2cfb s GLY 386 N -4.34 1.65 -0.03 0.00 0.00 0.30 -4.88 107.32 100.02 2cfb s GLY 386 Ca 0.57 -1.25 -0.00 0.00 0.00 0.00 0.00 44.72 44.04 2cfb s GLY 386 CO 0.51 -1.08 0.05 -1.36 0.00 0.00 0.00 173.10 171.21 2cfb s PHE 387 N -2.48 -0.00 0.32 1.90 0.08 -0.85 -1.40 117.98 115.54 2cfb s PHE 387 Ca 0.50 0.18 0.07 0.00 0.12 0.00 0.00 56.93 57.79 2cfb s PHE 387 Cb -0.10 -0.20 -0.02 0.00 -0.57 0.00 0.00 43.02 42.13 2cfb s PHE 387 CO 0.36 -0.10 0.40 0.95 -0.10 0.00 0.00 175.22 176.73 2cfb s THR 388 N 1.02 4.05 0.27 0.64 -4.23 -1.07 -4.22 115.64 112.10 2cfb s THR 388 Ca -0.08 -1.12 0.02 0.00 -1.18 0.00 0.00 61.69 59.33 2cfb s THR 388 Cb -0.12 -3.39 -0.05 0.00 1.34 0.00 0.00 72.50 70.28 2cfb s THR 388 CO -0.03 -0.19 0.06 -0.94 -0.54 0.00 0.00 174.62 172.98 2cfb s SER 389 N -4.09 1.66 0.00 3.99 1.04 -1.26 -4.85 113.70 110.19 2cfb s SER 389 Ca 0.42 -1.34 0.10 0.00 0.48 0.00 0.00 55.95 55.61 2cfb s SER 389 Cb -0.08 0.06 0.45 0.00 0.10 0.00 0.00 66.02 66.55 2cfb s SER 389 CO 0.29 -0.65 1.30 0.18 0.98 0.00 0.00 173.24 175.35 2cfb n LEU 390 N -0.51 0.00 0.02 2.42 4.77 0.33 -1.56 117.00 122.47 2cfb n LEU 390 Ca -0.02 0.45 -0.04 0.00 -0.03 0.00 0.00 56.01 56.38 2cfb n LEU 390 Cb 0.66 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 41.20 2cfb n LEU 390 CO 0.39 -0.30 -0.26 0.00 -1.33 0.00 0.00 177.39 175.89 2cfb h ALA 391 N 2.38 0.67 -2.24 -1.18 0.00 -1.82 -3.46 119.26 113.61 2cfb h ALA 391 Ca 0.00 -1.06 -0.59 0.00 0.00 0.00 0.00 54.91 53.26 2cfb h ALA 391 Cb 0.16 0.28 0.07 0.00 0.00 0.00 0.00 17.79 18.29 2cfb h ALA 391 CO 0.00 1.19 0.70 0.72 0.00 0.00 0.00 179.25 181.85 2cfb n HIS 392 N -3.03 2.16 -4.14 0.00 8.25 -0.60 -4.69 115.22 113.17 2cfb n HIS 392 Ca -0.10 0.36 -0.28 0.00 -0.26 0.00 0.00 57.72 57.44 2cfb n HIS 392 Cb 0.92 -2.49 -0.07 0.00 1.12 0.00 0.00 29.99 29.47 2cfb n HIS 392 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2cfb s THR 393 N 0.51 4.08 0.32 1.59 -4.23 -1.26 -4.96 115.64 111.70 2cfb s THR 393 Ca 0.75 -1.16 0.10 0.00 -1.18 0.00 0.00 61.69 60.20 2cfb s THR 393 Cb -0.69 -3.03 0.32 0.00 1.34 0.00 0.00 72.50 70.43 2cfb s THR 393 CO 0.43 -0.04 1.74 -0.08 -0.54 0.00 0.00 174.62 176.14 2cfb h GLU 394 N 2.84 0.58 0.32 3.99 4.81 -1.99 0.27 114.58 125.41 2cfb h GLU 394 Ca -0.47 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 2cfb h GLU 394 Cb 1.19 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2cfb h GLU 394 CO 0.61 0.39 -0.40 0.00 -0.73 0.00 0.00 179.01 178.87 2cfb h ALA 395 N 1.71 -0.83 -1.25 2.92 0.00 -2.00 -1.13 119.26 118.67 2cfb h ALA 395 Ca 0.63 -0.12 0.45 0.00 0.00 0.00 0.00 54.91 55.87 2cfb h ALA 395 Cb 1.19 0.61 -0.15 0.00 0.00 0.00 0.00 17.79 19.44 2cfb h ALA 395 CO -0.44 -1.01 0.78 -0.25 0.00 0.00 0.00 179.25 178.32 2cfb n ASP 396 N -5.49 0.24 0.02 0.00 8.00 0.91 -1.79 116.55 118.45 2cfb n ASP 396 Ca -0.09 1.42 -0.19 0.00 0.71 0.00 0.00 54.79 56.64 2cfb n ASP 396 Cb 0.39 -0.69 -0.13 0.00 -0.02 0.00 0.00 41.12 40.67 2cfb n ASP 396 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2cfb h ILE 397 N 0.00 1.48 -0.34 0.53 1.08 -0.68 -2.60 117.51 116.98 2cfb h ILE 397 Ca 0.85 -2.30 0.04 0.00 -0.39 0.00 0.00 64.86 63.06 2cfb h ILE 397 Cb 2.62 2.91 -0.04 0.00 -3.07 0.00 0.00 36.82 39.24 2cfb h ILE 397 CO -0.53 0.66 0.13 -0.33 -0.69 0.00 0.00 178.15 177.39 2cfb h GLU 398 N -0.26 0.28 -1.01 2.37 5.08 -0.70 -0.85 114.58 119.49 2cfb h GLU 398 Ca -0.10 -0.02 0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2cfb h GLU 398 Cb 1.46 -0.06 -0.08 0.00 0.50 0.00 0.00 28.75 30.56 2cfb h GLU 398 CO 0.13 0.18 0.64 -0.09 -1.00 0.00 0.00 179.01 178.87 2cfb h ARG 399 N 0.28 0.99 -0.30 2.33 9.65 -1.51 0.20 114.38 126.02 2cfb h ARG 399 Ca 0.15 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.92 2cfb h ARG 399 Cb 0.11 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.45 2cfb h ARG 399 CO -0.14 0.65 -0.06 1.15 2.80 0.00 0.00 179.97 184.37 2cfb h THR 400 N 1.01 1.21 -0.07 0.20 2.02 -0.86 -0.52 112.91 115.89 2cfb h THR 400 Ca 0.49 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.72 2cfb h THR 400 Cb 0.46 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 2cfb h THR 400 CO -0.26 0.29 -0.32 0.40 0.37 0.00 0.00 175.52 176.00 2cfb h ILE 401 N 0.45 1.42 -0.45 3.11 2.04 0.17 -1.24 117.51 123.01 2cfb h ILE 401 Ca 0.09 -1.71 0.09 0.00 1.00 0.00 0.00 64.86 64.33 2cfb h ILE 401 Cb 0.39 2.31 -0.09 0.00 -0.74 0.00 0.00 36.82 38.69 2cfb h ILE 401 CO 0.02 0.49 -0.13 0.00 0.00 0.00 0.00 178.15 178.54 2cfb h ALA 402 N 0.44 0.27 0.06 1.87 0.00 -0.46 0.14 119.26 121.58 2cfb h ALA 402 Ca -0.02 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2cfb h ALA 402 Cb 0.97 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 19.09 2cfb h ALA 402 CO 0.07 -0.46 -0.23 0.00 0.00 0.00 0.00 179.25 178.62 2cfb h ALA 403 N 1.41 -0.35 -0.57 0.00 0.00 -1.08 -1.02 119.26 117.64 2cfb h ALA 403 Ca 0.22 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.22 2cfb h ALA 403 Cb 0.35 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 18.42 2cfb h ALA 403 CO -0.47 -0.75 -0.17 0.00 0.00 0.00 0.00 179.25 177.86 2cfb h ALA 404 N 0.41 0.33 0.22 0.00 0.00 0.13 -0.36 119.26 120.00 2cfb h ALA 404 Ca 0.04 0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2cfb h ALA 404 Cb 0.45 0.48 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2cfb h ALA 404 CO -0.17 -0.46 -0.11 0.00 0.00 0.00 0.00 179.25 178.52 2cfb h ARG 405 N -0.02 -0.29 -0.70 0.00 3.08 -0.14 0.16 114.38 116.47 2cfb h ARG 405 Ca 0.27 0.02 0.15 0.00 0.07 0.00 0.00 59.98 60.49 2cfb h ARG 405 Cb 0.44 0.07 -0.13 0.00 0.08 0.00 0.00 29.97 30.43 2cfb h ARG 405 CO -0.60 -0.12 -0.10 1.15 -1.07 0.00 0.00 179.97 179.23 2cfb h THR 406 N -0.40 0.34 -0.22 2.04 2.02 -0.66 -0.82 112.91 115.20 2cfb h THR 406 Ca -0.03 -0.01 -0.10 0.00 0.77 0.00 0.00 66.41 67.04 2cfb h THR 406 Cb 0.31 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 2cfb h THR 406 CO 0.05 0.01 -0.24 0.58 0.37 0.00 0.00 175.52 176.28 2cfb h VAL 407 N 0.04 1.32 0.00 3.16 2.07 -0.56 -3.26 116.25 119.02 2cfb h VAL 407 Ca 0.35 -1.42 -0.06 0.00 0.82 0.00 0.00 66.70 66.40 2cfb h VAL 407 Cb 0.57 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.06 2cfb h VAL 407 CO -0.67 0.44 -0.27 -0.07 0.02 0.00 0.00 177.57 177.01 2cfb h LEU 408 N 0.25 0.00 -3.09 2.57 3.38 -0.28 -2.96 115.31 115.18 2cfb h LEU 408 Ca 0.03 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.80 2cfb h LEU 408 Cb 0.80 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.46 2cfb h LEU 408 CO 0.06 0.27 0.26 -1.54 0.09 0.00 0.00 178.44 177.58 2cfb n SER 409 N -3.37 5.13 -0.06 -0.43 3.41 -0.35 -3.33 113.62 114.63 2cfb n SER 409 Ca 0.01 -2.74 0.00 0.00 -0.26 0.00 0.00 58.87 55.87 2cfb n SER 409 Cb 0.49 -0.92 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2cfb n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cfb n GLN 410 N 0.46 0.00 0.00 4.33 6.02 -1.12 -5.01 117.38 122.06 2cfb n GLN 410 Ca 0.20 -0.26 0.01 0.00 -0.01 0.00 0.00 57.00 56.95 2cfb n GLN 410 Cb 0.67 -0.23 0.01 0.00 1.02 0.00 0.00 30.24 31.71 2cfb n GLN 410 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33