#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9t n ASN 3 N 0.00 0.00 -3.61 0.55 3.02 -1.26 -5.33 115.26 108.63 3f9t n ASN 3 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3f9t n ASN 3 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 3f9t n ASN 3 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3f9t s GLN 5 N 4.25 0.26 0.00 3.52 -2.07 -1.26 -5.21 119.66 119.15 3f9t s GLN 5 Ca 0.00 -0.11 -0.25 0.00 -1.82 0.00 0.00 55.36 53.17 3f9t s GLN 5 Cb 0.00 0.11 -0.19 0.00 -1.09 0.00 0.00 33.01 31.84 3f9t s GLN 5 CO 0.00 -0.12 1.36 1.49 -1.32 0.00 0.00 175.29 176.71 3f9t h GLU 6 N 2.00 -0.01 -6.60 9.60 4.57 -2.09 -3.45 114.58 118.59 3f9t h GLU 6 Ca -0.15 0.00 -0.51 0.00 -1.18 0.00 0.00 59.36 57.52 3f9t h GLU 6 Cb 1.17 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.73 3f9t h GLU 6 CO 0.24 0.36 0.09 0.15 -1.18 0.00 0.00 179.01 178.68 3f9t s LYS 7 N -4.67 4.16 0.96 1.92 -0.14 -1.26 -5.07 119.74 115.64 3f9t s LYS 7 Ca -0.15 0.78 -0.14 0.00 -1.36 0.00 0.00 55.97 55.10 3f9t s LYS 7 Cb 0.03 -2.74 0.17 0.00 -1.68 0.00 0.00 37.83 33.60 3f9t s LYS 7 CO 0.67 0.32 1.18 0.20 -0.76 0.00 0.00 175.35 176.96 3f9t s GLY 8 N -1.85 1.63 0.12 -3.33 0.00 -1.26 -5.09 107.32 97.53 3f9t s GLY 8 Ca 0.46 -0.76 0.08 0.00 0.00 0.00 0.00 44.72 44.50 3f9t s GLY 8 CO 0.20 -0.11 -0.20 0.14 0.00 0.00 0.00 173.10 173.13 3f9t s VAL 9 N -3.41 1.71 0.76 1.40 1.01 -1.26 -5.13 120.40 115.47 3f9t s VAL 9 Ca 0.67 -1.63 -0.12 0.00 0.00 0.00 0.00 61.98 60.89 3f9t s VAL 9 Cb -0.11 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.71 3f9t s VAL 9 CO 0.53 -0.14 1.13 -0.94 0.00 0.00 0.00 175.10 175.68 3f9t s SER 10 N -2.11 4.33 0.17 3.32 1.04 -1.26 -4.87 113.70 114.32 3f9t s SER 10 Ca 0.08 2.04 -0.14 0.00 0.48 0.00 0.00 55.95 58.42 3f9t s SER 10 Cb -0.09 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.55 3f9t s SER 10 CO 0.05 -2.16 1.82 -0.08 0.98 0.00 0.00 173.24 173.85 3f9t h GLU 11 N -0.79 0.75 -0.56 4.02 4.81 -2.00 -2.17 114.58 118.64 3f9t h GLU 11 Ca -0.45 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 58.78 3f9t h GLU 11 Cb 1.25 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 3f9t h GLU 11 CO 0.50 0.53 0.26 -0.22 -0.73 0.00 0.00 179.01 179.35 3f9t h LYS 12 N 0.75 0.48 -0.37 1.92 3.64 -1.99 0.30 116.57 121.30 3f9t h LYS 12 Ca 0.20 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 3f9t h LYS 12 Cb -0.03 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 3f9t h LYS 12 CO -0.04 0.32 0.03 1.49 -2.27 0.00 0.00 179.45 178.98 3f9t h GLU 13 N 0.50 0.63 -0.35 1.90 4.81 -1.87 -0.62 114.58 119.57 3f9t h GLU 13 Ca 0.26 -0.19 -0.05 0.00 -0.13 0.00 0.00 59.36 59.25 3f9t h GLU 13 Cb 0.22 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3f9t h GLU 13 CO -0.21 0.72 0.02 0.82 -0.73 0.00 0.00 179.01 179.63 3f9t h ILE 14 N 0.46 1.25 -0.66 2.32 2.04 -1.14 -1.83 117.51 119.95 3f9t h ILE 14 Ca 0.11 -0.92 -0.07 0.00 1.00 0.00 0.00 64.86 64.98 3f9t h ILE 14 Cb 0.41 1.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 3f9t h ILE 14 CO 0.01 0.31 0.15 -0.07 0.00 0.00 0.00 178.15 178.55 3f9t h LEU 15 N 0.43 1.00 -0.57 1.44 3.38 -0.84 -1.09 115.31 119.05 3f9t h LEU 15 Ca 0.10 -0.21 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 3f9t h LEU 15 Cb 0.42 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 3f9t h LEU 15 CO 0.01 0.97 0.30 -0.33 0.09 0.00 0.00 178.44 179.49 3f9t h GLU 16 N 1.00 0.80 -0.17 1.13 5.08 -0.96 -1.23 114.58 120.23 3f9t h GLU 16 Ca 0.21 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.46 3f9t h GLU 16 Cb 0.37 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 3f9t h GLU 16 CO 0.00 0.62 0.08 1.49 -1.00 0.00 0.00 179.01 180.21 3f9t h GLU 17 N 0.77 0.24 -0.58 2.33 4.81 -0.99 -2.50 114.58 118.67 3f9t h GLU 17 Ca 0.20 -0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.46 3f9t h GLU 17 Cb 0.06 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 3f9t h GLU 17 CO -0.03 0.27 0.39 -0.07 -0.73 0.00 0.00 179.01 178.83 3f9t h LEU 18 N 0.15 0.48 -0.41 1.64 4.07 -0.92 -1.98 115.31 118.34 3f9t h LEU 18 Ca 0.06 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.84 3f9t h LEU 18 Cb 0.10 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.74 3f9t h LEU 18 CO -0.01 0.32 -0.68 0.11 -1.08 0.00 0.00 178.44 177.10 3f9t h LYS 19 N 0.55 0.50 -0.56 1.13 1.57 -1.06 -0.08 116.57 118.63 3f9t h LYS 19 Ca 0.25 -0.38 0.02 0.00 -1.87 0.00 0.00 60.65 58.68 3f9t h LYS 19 Cb 0.29 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.63 3f9t h LYS 19 CO -0.07 1.00 0.34 0.87 -0.57 0.00 0.00 179.45 181.02 3f9t h LYS 20 N 0.36 0.66 -0.28 3.15 1.57 -0.92 -0.65 116.57 120.46 3f9t h LYS 20 Ca -0.02 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 3f9t h LYS 20 Cb 1.25 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3f9t h LYS 20 CO 0.12 0.44 0.05 1.88 -0.57 0.00 0.00 179.45 181.37 3f9t h TYR 21 N 0.68 0.48 -0.00 -1.35 0.05 -1.23 -3.00 116.97 112.59 3f9t h TYR 21 Ca 0.22 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.91 3f9t h TYR 21 Cb -0.00 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 37.60 3f9t h TYR 21 CO -0.06 0.55 -0.12 -0.09 -1.05 0.00 0.00 178.16 177.39 3f9t h ARG 22 N 0.27 0.01 0.00 4.88 9.65 -0.76 -1.53 114.38 126.90 3f9t h ARG 22 Ca 0.08 -0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.96 3f9t h ARG 22 Cb 0.32 -0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.90 3f9t h ARG 22 CO 0.00 0.13 -0.03 0.66 2.80 0.00 0.00 179.97 183.53 3f9t h SER 23 N 0.01 0.00 1.33 -3.80 4.64 -0.97 -1.60 113.55 113.16 3f9t h SER 23 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f9t h SER 23 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 3f9t h SER 23 CO 0.02 0.03 0.00 -0.07 -0.87 0.00 0.00 176.83 175.94 3f9t h LEU 24 N 0.00 0.00-10.22 5.97 3.38 -1.31 -3.46 115.31 109.68 3f9t h LEU 24 Ca -0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 3f9t h LEU 24 Cb 0.41 0.00 0.05 0.00 0.09 0.00 0.00 40.66 41.21 3f9t h LEU 24 CO 0.00 0.00 0.38 -1.81 0.09 0.00 0.00 178.44 177.10 3f9t s ASP 25 N -4.82 6.14 0.58 -0.43 1.01 -0.60 -5.05 116.67 113.50 3f9t s ASP 25 Ca 0.08 1.67 -0.12 0.00 0.71 0.00 0.00 52.55 54.89 3f9t s ASP 25 Cb 0.10 -2.52 -0.05 0.00 1.01 0.00 0.00 42.92 41.47 3f9t s ASP 25 CO 0.55 -0.92 0.99 -0.76 0.21 0.00 0.00 175.17 175.25 3f9t s LEU 26 N -4.43 3.37 -0.05 1.23 1.43 -1.26 -5.07 118.68 113.90 3f9t s LEU 26 Ca 0.61 1.42 0.06 0.00 -1.03 0.00 0.00 54.13 55.18 3f9t s LEU 26 Cb -0.13 -4.43 -0.01 0.00 0.03 0.00 0.00 46.19 41.66 3f9t s LEU 26 CO 0.37 -0.76 -0.23 -0.54 0.23 0.00 0.00 176.35 175.42 3f9t s LYS 27 N -4.83 2.31 0.30 1.70 3.01 -1.26 -5.04 119.74 115.93 3f9t s LYS 27 Ca 0.55 -0.81 0.06 0.00 -1.01 0.00 0.00 55.97 54.76 3f9t s LYS 27 Cb -0.11 -1.97 0.76 0.00 -1.01 0.00 0.00 37.83 35.50 3f9t s LYS 27 CO 0.47 0.34 1.76 1.88 0.51 0.00 0.00 175.35 180.30 3f9t h TYR 28 N 6.13 1.01 0.00 3.18 0.05 -1.96 -2.31 116.97 123.06 3f9t h TYR 28 Ca -0.32 0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.50 3f9t h TYR 28 Cb 1.18 -0.30 0.00 0.00 1.01 0.00 0.00 36.73 38.62 3f9t h TYR 28 CO 0.43 0.17 0.00 -0.85 -1.05 0.00 0.00 178.16 176.86 3f9t n GLU 29 N -4.82 0.33 0.00 4.88 0.00 -1.26 -3.63 120.64 116.14 3f9t n GLU 29 Ca 0.24 0.07 0.14 0.00 0.00 0.00 0.00 57.16 57.61 3f9t n GLU 29 Cb 0.61 -1.50 0.50 0.00 0.00 0.00 0.00 31.44 31.06 3f9t n GLU 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3f9t n ASP 30 N -1.27 1.46 -1.31 -1.84 8.00 -0.87 -4.96 116.55 115.76 3f9t n ASP 30 Ca 0.11 -1.44 -0.10 0.00 0.71 0.00 0.00 54.79 54.07 3f9t n ASP 30 Cb 0.17 0.01 0.01 0.00 -0.02 0.00 0.00 41.12 41.30 3f9t n ASP 30 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f9t n GLY 31 N 1.20 0.06 0.09 0.44 0.00 -1.24 -4.92 105.19 100.81 3f9t n GLY 31 Ca 0.18 -0.42 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 3f9t n GLY 31 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f9t n ASN 32 N -0.02 2.36 -4.55 1.61 5.03 -1.26 -4.92 115.26 113.50 3f9t n ASN 32 Ca -0.08 -0.08 -0.43 0.00 0.87 0.00 0.00 54.58 54.86 3f9t n ASN 32 Cb 0.57 -0.10 -0.05 0.00 -1.02 0.00 0.00 39.78 39.18 3f9t n ASN 32 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 3f9t s ILE 33 N -2.37 4.65 -0.27 2.41 1.01 -1.26 -0.51 121.20 124.86 3f9t s ILE 33 Ca -0.22 0.54 0.05 0.00 0.00 0.00 0.00 60.65 61.01 3f9t s ILE 33 Cb 0.06 -4.31 -0.04 0.00 0.01 0.00 0.00 42.46 38.18 3f9t s ILE 33 CO 0.46 -0.68 0.26 0.49 0.00 0.00 0.00 174.94 175.47 3f9t n PHE 34 N 6.70 0.00 -1.03 3.97 3.01 0.33 -4.79 117.46 125.65 3f9t n PHE 34 Ca 0.03 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.58 3f9t n PHE 34 Cb 0.48 0.00 0.15 0.00 -0.01 0.00 0.00 39.48 40.10 3f9t n PHE 34 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3f9t n GLY 35 N 1.00 4.76 0.00 1.37 0.00 -1.11 0.00 105.19 111.21 3f9t n GLY 35 Ca 0.01 -1.10 0.00 0.00 0.00 0.00 0.00 46.02 44.93 3f9t n GLY 35 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3f9t n SER 36 N -1.32 0.39 0.00 1.61 2.88 -1.26 -4.65 113.62 111.27 3f9t n SER 36 Ca 0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.70 3f9t n SER 36 Cb 0.65 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.11 3f9t n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3f9t n SER 39 N 0.00 0.00 -4.77 0.00 2.88 -1.26 -5.05 113.62 105.42 3f9t n SER 39 Ca 0.00 -0.39 -0.39 0.00 -1.33 0.00 0.00 58.87 56.76 3f9t n SER 39 Cb 0.00 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 3f9t n SER 39 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 3f9t s ASN 40 N 0.46 6.22 0.46 -3.46 -0.87 -1.26 -5.01 114.94 111.49 3f9t s ASN 40 Ca 0.00 2.69 -0.15 0.00 -1.57 0.00 0.00 52.86 53.83 3f9t s ASN 40 Cb 0.00 -2.64 -0.08 0.00 -0.02 0.00 0.00 41.25 38.51 3f9t s ASN 40 CO 0.00 -0.91 0.90 0.68 -2.57 0.00 0.00 177.10 175.20 3f9t s VAL 41 N -1.26 4.61 0.17 1.60 -7.23 -1.26 -4.84 120.40 112.19 3f9t s VAL 41 Ca 0.58 1.04 -0.31 0.00 -1.81 0.00 0.00 61.98 61.48 3f9t s VAL 41 Cb -0.39 -3.71 -0.09 0.00 0.56 0.00 0.00 36.38 32.75 3f9t s VAL 41 CO 0.50 -0.59 1.42 -0.76 -0.31 0.00 0.00 175.10 175.36 3f9t s LEU 42 N -3.88 4.38 0.45 1.32 1.43 -0.60 -4.89 118.68 116.88 3f9t s LEU 42 Ca 0.57 2.46 0.28 0.00 -1.03 0.00 0.00 54.13 56.41 3f9t s LEU 42 Cb -0.10 -3.60 1.35 0.00 0.03 0.00 0.00 46.19 43.87 3f9t s LEU 42 CO 0.29 -0.67 1.70 -0.65 0.23 0.00 0.00 176.35 177.26 3f9t h PRO 43 N 6.17 0.17 -0.54 1.29 0.11 -1.95 -0.53 132.00 136.73 3f9t h PRO 43 Ca -0.43 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.76 3f9t h PRO 43 Cb 1.21 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 3f9t h PRO 43 CO 0.84 0.11 0.37 0.97 -0.21 0.00 0.00 178.00 180.08 3f9t h ILE 44 N 0.18 0.89 0.00 4.15 2.10 -1.98 -2.27 117.51 120.58 3f9t h ILE 44 Ca 0.71 -0.12 -0.01 0.00 1.08 0.00 0.00 64.86 66.52 3f9t h ILE 44 Cb 2.21 0.52 -0.00 0.00 -1.09 0.00 0.00 36.82 38.47 3f9t h ILE 44 CO -0.29 0.06 -0.06 0.71 -1.08 0.00 0.00 178.15 177.50 3f9t h THR 45 N 0.34 0.21 -0.35 2.19 1.35 -1.46 -2.63 112.91 112.55 3f9t h THR 45 Ca 0.25 -0.49 -0.12 0.00 -0.55 0.00 0.00 66.41 65.50 3f9t h THR 45 Cb 0.53 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 3f9t h THR 45 CO -0.06 0.06 -0.27 0.03 -0.25 0.00 0.00 175.52 175.02 3f9t h ARG 46 N 0.00 0.73 -0.35 4.72 3.08 -1.56 -0.02 114.38 120.97 3f9t h ARG 46 Ca -0.00 -0.31 -0.13 0.00 0.07 0.00 0.00 59.98 59.60 3f9t h ARG 46 Cb 0.40 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3f9t h ARG 46 CO 0.01 0.92 -0.31 0.87 -1.07 0.00 0.00 179.97 180.39 3f9t h LYS 47 N 0.63 0.77 -0.21 0.04 1.57 -1.62 -2.85 116.57 114.90 3f9t h LYS 47 Ca 0.08 -0.36 -0.06 0.00 -1.87 0.00 0.00 60.65 58.44 3f9t h LYS 47 Cb 0.78 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 3f9t h LYS 47 CO 0.06 0.98 -0.09 0.82 -0.57 0.00 0.00 179.45 180.65 3f9t h ILE 48 N 0.65 1.30 -0.55 1.86 2.04 -1.33 -2.03 117.51 119.45 3f9t h ILE 48 Ca 0.07 -1.14 0.10 0.00 1.00 0.00 0.00 64.86 64.89 3f9t h ILE 48 Cb 0.85 1.60 -0.08 0.00 -0.74 0.00 0.00 36.82 38.44 3f9t h ILE 48 CO 0.07 0.35 0.08 0.58 0.00 0.00 0.00 178.15 179.23 3f9t h VAL 49 N 0.15 0.64 -0.34 1.67 2.07 -1.02 -0.58 116.25 118.83 3f9t h VAL 49 Ca 0.05 -0.07 -0.04 0.00 0.82 0.00 0.00 66.70 67.46 3f9t h VAL 49 Cb 0.58 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 3f9t h VAL 49 CO 0.03 0.04 0.07 -0.78 0.02 0.00 0.00 177.57 176.94 3f9t h ASP 50 N 0.20 0.53 -0.70 0.57 3.58 -1.35 0.22 116.42 119.47 3f9t h ASP 50 Ca 0.28 -0.25 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 3f9t h ASP 50 Cb 0.42 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 3f9t h ASP 50 CO -0.40 0.64 0.34 0.40 -2.88 0.00 0.00 179.24 177.34 3f9t h ILE 51 N 0.39 1.23 -0.74 2.25 2.04 -1.04 -3.17 117.51 118.47 3f9t h ILE 51 Ca 0.10 -0.65 0.00 0.00 1.00 0.00 0.00 64.86 65.31 3f9t h ILE 51 Cb 0.33 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 3f9t h ILE 51 CO 0.00 0.27 0.00 0.49 0.00 0.00 0.00 178.15 178.92 3f9t n PHE 52 N -4.44 0.98 -0.20 1.37 3.72 -0.25 -4.57 117.46 114.07 3f9t n PHE 52 Ca 0.06 -0.49 -0.04 0.00 -0.05 0.00 0.00 57.45 56.93 3f9t n PHE 52 Cb 0.13 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.73 3f9t n PHE 52 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 3f9t h LEU 53 N 4.32 0.54 -4.45 4.37 5.85 -0.53 -2.72 115.31 122.69 3f9t h LEU 53 Ca 0.00 0.01 -0.46 0.00 0.84 0.00 0.00 57.88 58.28 3f9t h LEU 53 Cb 0.99 -0.10 -0.16 0.00 0.37 0.00 0.00 40.66 41.76 3f9t h LEU 53 CO 0.00 0.37 0.29 -0.62 -0.34 0.00 0.00 178.44 178.14 3f9t n GLU 54 N -4.78 2.34 -4.44 1.25 1.02 -1.26 -4.87 120.64 109.90 3f9t n GLU 54 Ca 0.06 -2.16 -0.22 0.00 -0.02 0.00 0.00 57.16 54.82 3f9t n GLU 54 Cb 0.11 -2.12 -0.10 0.00 -0.02 0.00 0.00 31.44 29.31 3f9t n GLU 54 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 3f9t s THR 55 N -1.83 1.71 -0.26 2.62 -4.23 -1.02 -5.12 115.64 107.51 3f9t s THR 55 Ca 0.60 -2.14 -0.01 0.00 -1.18 0.00 0.00 61.69 58.96 3f9t s THR 55 Cb 0.37 -2.46 0.14 0.00 1.34 0.00 0.00 72.50 71.89 3f9t s THR 55 CO -0.19 -0.29 0.38 0.21 -0.54 0.00 0.00 174.62 174.18 3f9t s ASN 56 N -3.46 0.42 0.00 3.99 2.47 -1.26 -4.13 114.94 112.98 3f9t s ASN 56 Ca 0.30 -0.08 0.21 0.00 0.42 0.00 0.00 52.86 53.71 3f9t s ASN 56 Cb 0.03 1.06 1.09 0.00 -1.45 0.00 0.00 41.25 41.98 3f9t s ASN 56 CO 0.12 -0.33 1.65 0.18 -3.72 0.00 0.00 177.10 175.01 3f9t n LEU 57 N 5.36 0.00 0.11 3.21 4.77 -0.28 -2.15 117.00 128.01 3f9t n LEU 57 Ca -0.02 0.22 0.13 0.00 -0.03 0.00 0.00 56.01 56.31 3f9t n LEU 57 Cb 0.50 -0.22 0.45 0.00 -2.33 0.00 0.00 43.42 41.81 3f9t n LEU 57 CO 0.03 -0.07 0.88 0.61 -1.33 0.00 0.00 177.39 177.50 3f9t n GLY 58 N 0.43 -1.52 2.31 -0.72 0.00 -1.25 -3.90 105.19 100.53 3f9t n GLY 58 Ca 0.11 0.02 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 3f9t n GLY 58 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f9t n ASP 59 N -2.22 1.47 0.22 1.61 -0.08 -0.91 -4.80 116.55 111.83 3f9t n ASP 59 Ca 0.04 -3.01 0.06 0.00 -1.51 0.00 0.00 54.79 50.37 3f9t n ASP 59 Cb 0.34 -0.63 0.51 0.00 2.34 0.00 0.00 41.12 43.68 3f9t n ASP 59 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 3f9t h PRO 60 N 3.69 0.00 0.00 -0.67 0.13 -1.69 -2.31 132.00 131.15 3f9t h PRO 60 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 3f9t h PRO 60 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3f9t h PRO 60 CO 0.58 0.21 0.00 0.41 -0.23 0.00 0.00 178.00 178.97 3f9t n GLY 61 N -0.88 -0.88 0.09 1.56 0.00 -1.26 -1.66 105.19 102.16 3f9t n GLY 61 Ca -0.02 0.18 0.08 0.00 0.00 0.00 0.00 46.02 46.26 3f9t n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f9t n LEU 62 N -2.22 0.62 -3.23 0.99 4.77 -0.87 -4.57 117.00 112.50 3f9t n LEU 62 Ca -0.01 0.25 -0.25 0.00 -0.03 0.00 0.00 56.01 55.97 3f9t n LEU 62 Cb 0.05 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 3f9t n LEU 62 CO 0.10 -0.06 -0.08 0.49 -1.33 0.00 0.00 177.39 176.52 3f9t n PHE 63 N -2.62 1.91 0.12 -1.77 3.72 -0.66 -4.96 117.46 113.20 3f9t n PHE 63 Ca -0.04 -3.89 0.03 0.00 -0.05 0.00 0.00 57.45 53.50 3f9t n PHE 63 Cb 0.63 -0.46 0.40 0.00 -0.94 0.00 0.00 39.48 39.11 3f9t n PHE 63 CO 0.00 0.00 0.00 0.87 -0.05 0.00 0.00 176.76 177.58 3f9t h LYS 64 N 3.73 0.23 -0.16 -1.08 1.57 -1.77 -1.32 116.57 117.77 3f9t h LYS 64 Ca 0.13 -0.05 -0.20 0.00 -1.87 0.00 0.00 60.65 58.66 3f9t h LYS 64 Cb 0.75 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 33.04 3f9t h LYS 64 CO 0.66 0.36 -0.69 0.78 -0.57 0.00 0.00 179.45 179.99 3f9t h GLY 65 N 0.71 0.83 1.11 3.86 0.00 -1.93 -2.28 103.07 105.37 3f9t h GLY 65 Ca 0.05 -1.14 -0.07 0.00 0.00 0.00 0.00 47.33 46.16 3f9t h GLY 65 CO 0.02 1.02 0.14 -0.84 0.00 0.00 0.00 176.54 176.88 3f9t h THR 66 N 0.47 1.26 -0.50 4.70 2.02 -1.83 -0.97 112.91 118.05 3f9t h THR 66 Ca -0.04 -0.99 -0.05 0.00 0.77 0.00 0.00 66.41 66.10 3f9t h THR 66 Cb 1.33 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.30 3f9t h THR 66 CO 0.14 0.38 0.11 0.50 0.37 0.00 0.00 175.52 177.02 3f9t h LYS 67 N 1.04 0.80 -0.91 6.66 1.63 -1.28 -1.39 116.57 123.12 3f9t h LYS 67 Ca 0.21 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3f9t h LYS 67 Cb 0.39 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 3f9t h LYS 67 CO 0.01 0.78 0.57 -0.07 -3.45 0.00 0.00 179.45 177.28 3f9t h LEU 68 N 0.69 1.07 -1.02 5.20 3.38 -1.15 -1.17 115.31 122.30 3f9t h LEU 68 Ca 0.15 -0.05 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3f9t h LEU 68 Cb 0.34 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 3f9t h LEU 68 CO 0.00 0.81 0.10 -0.07 0.09 0.00 0.00 178.44 179.37 3f9t h LEU 69 N 1.24 0.75 -0.47 1.67 3.38 -0.87 0.15 115.31 121.17 3f9t h LEU 69 Ca 0.33 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 3f9t h LEU 69 Cb -0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 3f9t h LEU 69 CO -0.07 0.76 0.29 -0.08 0.09 0.00 0.00 178.44 179.44 3f9t h GLU 70 N 0.77 0.63 -0.69 1.13 4.81 -0.43 -0.01 114.58 120.79 3f9t h GLU 70 Ca 0.17 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3f9t h GLU 70 Cb 0.32 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 3f9t h GLU 70 CO 0.00 0.45 0.24 0.93 -0.73 0.00 0.00 179.01 179.90 3f9t h GLU 71 N 0.63 1.04 -0.23 1.92 5.08 -0.84 -0.76 114.58 121.42 3f9t h GLU 71 Ca 0.17 -0.20 -0.14 0.00 -1.00 0.00 0.00 59.36 58.19 3f9t h GLU 71 Cb -0.03 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.05 3f9t h GLU 71 CO -0.03 0.88 -0.45 0.87 -1.00 0.00 0.00 179.01 179.28 3f9t h LYS 72 N 1.01 0.58 -0.28 2.33 1.57 -0.75 -1.07 116.57 119.97 3f9t h LYS 72 Ca 0.23 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 3f9t h LYS 72 Cb 0.25 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3f9t h LYS 72 CO -0.01 0.91 0.09 0.00 -0.57 0.00 0.00 179.45 179.87 3f9t h ALA 73 N 1.04 0.36 -0.82 3.86 0.00 -0.56 -0.86 119.26 122.28 3f9t h ALA 73 Ca 0.03 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 3f9t h ALA 73 Cb 0.96 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 3f9t h ALA 73 CO 0.09 -0.01 0.36 0.28 0.00 0.00 0.00 179.25 179.97 3f9t h VAL 74 N 0.29 1.26 -0.36 0.00 2.07 -1.10 -1.61 116.25 116.80 3f9t h VAL 74 Ca 0.09 -0.77 -0.08 0.00 0.82 0.00 0.00 66.70 66.75 3f9t h VAL 74 Cb 0.23 0.24 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 3f9t h VAL 74 CO -0.00 0.32 -0.12 0.00 0.02 0.00 0.00 177.57 177.79 3f9t h ALA 75 N 1.21 1.12 -0.22 1.67 0.00 -0.99 0.20 119.26 122.25 3f9t h ALA 75 Ca 0.28 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 3f9t h ALA 75 Cb 0.16 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3f9t h ALA 75 CO -0.03 0.55 -0.39 1.25 0.00 0.00 0.00 179.25 180.63 3f9t h LEU 76 N 0.58 0.72 -0.74 0.00 5.85 -0.90 -0.46 115.31 120.36 3f9t h LEU 76 Ca 0.10 -0.54 -0.08 0.00 0.84 0.00 0.00 57.88 58.21 3f9t h LEU 76 Cb 0.55 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3f9t h LEU 76 CO 0.03 1.12 0.08 -0.07 -0.34 0.00 0.00 178.44 179.26 3f9t h LEU 77 N 0.35 1.00 -0.03 2.25 3.38 -1.16 -1.83 115.31 119.27 3f9t h LEU 77 Ca 0.01 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3f9t h LEU 77 Cb 0.99 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 3f9t h LEU 77 CO 0.09 1.01 -0.00 1.23 0.09 0.00 0.00 178.44 180.85 3f9t h GLY 78 N 1.03 0.02 0.30 0.83 0.00 -0.44 -1.22 103.07 103.58 3f9t h GLY 78 Ca 0.19 0.01 0.09 0.00 0.00 0.00 0.00 47.33 47.62 3f9t h GLY 78 CO 0.02 -0.01 0.09 0.23 0.00 0.00 0.00 176.54 176.87 3f9t h SER 79 N 0.00 -0.03 -0.66 0.19 0.87 -0.95 0.34 113.55 113.32 3f9t h SER 79 Ca 0.01 0.10 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 3f9t h SER 79 Cb 0.02 0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 3f9t h SER 79 CO -0.03 0.01 0.43 0.25 -0.53 0.00 0.00 176.83 176.96 3f9t h LEU 80 N 0.22 0.76 -3.07 2.23 5.85 -1.10 -1.80 115.31 118.40 3f9t h LEU 80 Ca 0.26 -0.02 -0.14 0.00 0.84 0.00 0.00 57.88 58.82 3f9t h LEU 80 Cb 0.37 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 3f9t h LEU 80 CO -0.35 0.56 0.17 0.18 -0.34 0.00 0.00 178.44 178.66 3f9t n LEU 81 N -4.43 4.91 -3.51 2.25 4.77 -0.48 -4.92 117.00 115.59 3f9t n LEU 81 Ca 0.07 -2.54 -0.20 0.00 -0.03 0.00 0.00 56.01 53.31 3f9t n LEU 81 Cb 0.05 -0.68 0.08 0.00 -2.33 0.00 0.00 43.42 40.54 3f9t n LEU 81 CO 0.36 0.66 0.16 0.59 -1.33 0.00 0.00 177.39 177.83 3f9t n ASN 82 N 0.04 -3.73 -3.31 -1.43 3.02 -0.68 -1.74 115.26 107.43 3f9t n ASN 82 Ca 0.29 -0.60 -0.09 0.00 -0.03 0.00 0.00 54.58 54.15 3f9t n ASN 82 Cb 1.09 -5.05 -0.06 0.00 -0.61 0.00 0.00 39.78 35.15 3f9t n ASN 82 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3f9t s ASN 83 N -3.95 0.30 0.00 6.41 2.47 0.11 -4.13 114.94 116.15 3f9t s ASN 83 Ca 0.24 -0.24 0.30 0.00 0.42 0.00 0.00 52.86 53.58 3f9t s ASN 83 Cb -0.10 1.14 1.71 0.00 -1.45 0.00 0.00 41.25 42.54 3f9t s ASN 83 CO 0.73 -0.34 2.11 2.29 -3.72 0.00 0.00 177.10 178.17 3f9t n LYS 84 N 5.36 0.77 -0.06 0.43 2.85 -1.26 -3.16 118.16 123.08 3f9t n LYS 84 Ca -0.00 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.29 3f9t n LYS 84 Cb 0.50 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.43 3f9t n LYS 84 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 3f9t n ASP 85 N -1.10 2.30 -4.63 -5.58 8.00 -1.26 -4.97 116.55 109.31 3f9t n ASP 85 Ca 0.20 -2.10 -0.42 0.00 0.71 0.00 0.00 54.79 53.18 3f9t n ASP 85 Cb 0.15 -0.10 0.01 0.00 -0.02 0.00 0.00 41.12 41.16 3f9t n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f9t n ALA 86 N -0.31 0.44 -2.89 2.24 0.00 -1.21 -4.42 120.51 114.35 3f9t n ALA 86 Ca 0.05 0.26 -0.32 0.00 0.00 0.00 0.00 53.44 53.42 3f9t n ALA 86 Cb 0.34 -2.12 -0.15 0.00 0.00 0.00 0.00 19.45 17.51 3f9t n ALA 86 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 3f9t s TYR 87 N -1.23 2.65 0.00 0.00 5.04 -0.63 -4.84 117.35 118.34 3f9t s TYR 87 Ca 0.62 -0.64 0.00 0.00 -2.44 0.00 0.00 57.07 54.61 3f9t s TYR 87 Cb -0.56 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.03 3f9t s TYR 87 CO 0.58 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 175.03 3f9t n GLY 88 N 3.14 0.55 3.15 8.97 0.00 -1.26 0.12 105.19 119.86 3f9t n GLY 88 Ca -0.18 -0.74 -0.09 0.00 0.00 0.00 0.00 46.02 45.01 3f9t n GLY 88 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f9t s HIS 89 N -2.16 0.18 -0.59 1.61 3.76 -0.41 -4.97 115.29 112.71 3f9t s HIS 89 Ca 0.00 -0.51 -0.18 0.00 -0.15 0.00 0.00 55.06 54.22 3f9t s HIS 89 Cb 0.00 -0.12 0.12 0.00 1.11 0.00 0.00 32.58 33.69 3f9t s HIS 89 CO 0.00 -0.43 0.64 0.42 -0.85 0.00 0.00 174.74 174.53 3f9t s ILE 90 N -3.01 5.01 0.00 0.60 -1.09 -1.26 -1.71 121.20 119.73 3f9t s ILE 90 Ca -0.02 -1.28 0.00 0.00 -2.23 0.00 0.00 60.65 57.12 3f9t s ILE 90 Cb 0.01 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.45 3f9t s ILE 90 CO -0.06 -1.04 0.00 1.33 -1.23 0.00 0.00 174.94 173.94 3f9t n VAL 91 N 5.35 0.00 0.43 2.92 0.24 -0.26 -4.77 118.33 122.24 3f9t n VAL 91 Ca -0.09 0.00 0.12 0.00 -2.04 0.00 0.00 64.34 62.33 3f9t n VAL 91 Cb 0.42 -1.01 0.23 0.00 -1.47 0.00 0.00 33.84 32.01 3f9t n VAL 91 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 3f9t h SER 92 N 0.00 0.00 0.00 -1.34 4.64 -1.87 0.27 113.55 115.25 3f9t h SER 92 Ca 0.00 -0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.27 3f9t h SER 92 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3f9t h SER 92 CO 0.00 0.03 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 3f9t n GLY 93 N 1.24 -2.82 0.25 -0.77 0.00 -1.26 -4.21 105.19 97.62 3f9t n GLY 93 Ca 0.04 -1.31 0.10 0.00 0.00 0.00 0.00 46.02 44.85 3f9t n GLY 93 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f9t h GLY 94 N 0.00 0.00 0.71 -0.02 0.00 -1.92 -2.42 103.07 99.43 3f9t h GLY 94 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3f9t h GLY 94 CO 0.00 0.00 -0.15 -0.84 0.00 0.00 0.00 176.54 175.55 3f9t h THR 95 N 0.00 0.70 -0.87 4.70 2.02 -1.98 -0.82 112.91 116.65 3f9t h THR 95 Ca -0.00 -0.52 -0.00 0.00 0.77 0.00 0.00 66.41 66.66 3f9t h THR 95 Cb 0.29 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 3f9t h THR 95 CO 0.02 0.10 0.54 -0.08 0.37 0.00 0.00 175.52 176.47 3f9t h GLU 96 N -0.71 1.18 -0.07 6.66 4.81 -1.92 0.51 114.58 125.04 3f9t h GLU 96 Ca -0.04 -0.10 0.04 0.00 -0.13 0.00 0.00 59.36 59.13 3f9t h GLU 96 Cb 0.49 -0.25 -0.05 0.00 0.63 0.00 0.00 28.75 29.57 3f9t h GLU 96 CO 0.07 0.82 -0.26 0.00 -0.73 0.00 0.00 179.01 178.91 3f9t h ALA 97 N 1.29 -0.30 -0.83 2.92 0.00 -1.41 -2.55 119.26 118.38 3f9t h ALA 97 Ca 0.31 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 3f9t h ALA 97 Cb -0.07 0.47 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 3f9t h ALA 97 CO -0.06 -0.74 0.49 -0.91 0.00 0.00 0.00 179.25 178.03 3f9t h ASN 98 N -0.36 0.99 0.00 0.00 2.35 -0.88 -2.30 115.58 115.38 3f9t h ASN 98 Ca 0.08 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 3f9t h ASN 98 Cb 0.48 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.60 3f9t h ASN 98 CO -0.27 0.77 0.00 0.18 -1.65 0.00 0.00 177.43 176.45 3f9t n LEU 99 N -4.37 0.90 0.00 1.61 4.77 0.15 -1.70 117.00 118.36 3f9t n LEU 99 Ca 0.09 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 3f9t n LEU 99 Cb 0.07 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 3f9t n LEU 99 CO 0.38 0.15 0.00 0.00 -1.33 0.00 0.00 177.39 176.59 3f9t n ALA 101 N 0.81 0.00 -0.20 -1.18 0.00 -0.87 -0.93 120.51 118.15 3f9t n ALA 101 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 3f9t n ALA 101 Cb 0.15 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.71 3f9t n ALA 101 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f9t h LEU 102 N 0.00 0.94 -0.67 0.00 3.38 -1.62 -1.19 115.31 116.16 3f9t h LEU 102 Ca 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 3f9t h LEU 102 Cb 0.00 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 3f9t h LEU 102 CO 0.00 0.92 0.35 0.03 0.09 0.00 0.00 178.44 179.83 3f9t h ARG 103 N 0.95 0.95 -0.18 1.13 3.08 -1.31 -1.25 114.38 117.75 3f9t h ARG 103 Ca 0.20 -0.12 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3f9t h ARG 103 Cb 0.35 -0.18 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3f9t h ARG 103 CO 0.00 0.73 0.12 0.00 -1.07 0.00 0.00 179.97 179.75 3f9t h ILE 105 N 0.23 1.10 -0.22 0.00 2.04 -1.13 -1.89 117.51 117.64 3f9t h ILE 105 Ca 0.07 -0.38 -0.18 0.00 1.00 0.00 0.00 64.86 65.36 3f9t h ILE 105 Cb -0.00 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 35.96 3f9t h ILE 105 CO -0.01 0.20 -0.60 0.50 0.00 0.00 0.00 178.15 178.24 3f9t h LYS 106 N 1.12 0.72 0.00 2.37 3.64 -0.54 -2.57 116.57 121.31 3f9t h LYS 106 Ca 0.40 -0.48 -0.12 0.00 -1.27 0.00 0.00 60.65 59.18 3f9t h LYS 106 Cb 0.12 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.99 3f9t h LYS 106 CO -0.16 1.10 -0.56 -0.91 -2.27 0.00 0.00 179.45 176.66 3f9t h ASN 107 N 0.54 0.00 -0.36 4.20 2.35 -0.35 0.12 115.58 122.07 3f9t h ASN 107 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 3f9t h ASN 107 Cb 1.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.55 3f9t h ASN 107 CO 0.12 0.56 -0.31 0.40 -1.65 0.00 0.00 177.43 176.55 3f9t h ILE 108 N 0.00 1.28 -0.37 2.81 2.04 -1.38 -2.14 117.51 119.75 3f9t h ILE 108 Ca -0.01 -1.48 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 3f9t h ILE 108 Cb 1.07 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 38.55 3f9t h ILE 108 CO 0.07 0.49 0.14 -0.25 0.00 0.00 0.00 178.15 178.60 3f9t h TRP 109 N 0.64 0.57 -0.81 1.37 7.01 -1.15 -2.60 115.95 120.98 3f9t h TRP 109 Ca 0.06 -0.05 0.03 0.00 2.11 0.00 0.00 58.89 61.05 3f9t h TRP 109 Cb 0.89 -0.17 -0.05 0.00 -2.10 0.00 0.00 29.16 27.73 3f9t h TRP 109 CO 0.07 0.53 0.51 -0.09 -2.79 0.00 0.00 178.44 176.67 3f9t h ARG 110 N 0.45 0.97 -0.17 2.65 2.43 -0.72 0.32 114.38 120.30 3f9t h ARG 110 Ca 0.12 -0.06 0.01 0.00 -0.81 0.00 0.00 59.98 59.24 3f9t h ARG 110 Cb 0.20 -0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.52 3f9t h ARG 110 CO -0.01 0.64 0.08 1.49 -1.51 0.00 0.00 179.97 180.66 3f9t h GLU 111 N 1.00 0.17 0.14 0.20 4.81 -1.32 -1.73 114.58 117.85 3f9t h GLU 111 Ca 0.32 -0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.55 3f9t h GLU 111 Cb 0.02 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 3f9t h GLU 111 CO -0.12 0.11 -0.16 0.87 -0.73 0.00 0.00 179.01 178.98 3f9t h LYS 112 N 0.17 -0.33 -0.44 1.92 1.57 -0.99 -2.23 116.57 116.25 3f9t h LYS 112 Ca 0.07 0.02 0.08 0.00 -1.87 0.00 0.00 60.65 58.96 3f9t h LYS 112 Cb 0.02 0.08 -0.08 0.00 0.08 0.00 0.00 32.23 32.33 3f9t h LYS 112 CO -0.05 -0.22 -0.03 -0.09 -0.57 0.00 0.00 179.45 178.48 3f9t h ARG 113 N -0.35 0.07 0.00 3.15 9.65 -0.18 0.64 114.38 127.37 3f9t h ARG 113 Ca 0.01 -0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.83 3f9t h ARG 113 Cb 0.34 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 28.90 3f9t h ARG 113 CO -0.06 0.05 -0.26 0.07 2.80 0.00 0.00 179.97 182.57 3f9t h ARG 114 N 0.07 0.00 -0.29 0.20 0.11 -1.31 -2.41 114.38 110.76 3f9t h ARG 114 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 3f9t h ARG 114 Cb 0.32 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.40 3f9t h ARG 114 CO -0.39 0.26 0.00 1.63 0.10 0.00 0.00 179.97 181.57 3f9t n LYS 115 N -3.58 1.60 -1.36 0.08 5.02 -0.08 -4.88 118.16 114.96 3f9t n LYS 115 Ca -0.01 -0.86 -0.12 0.00 -2.02 0.00 0.00 58.31 55.30 3f9t n LYS 115 Cb 0.40 -1.23 -0.05 0.00 -0.02 0.00 0.00 35.03 34.13 3f9t n LYS 115 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9t n GLY 116 N 0.82 1.33 0.20 0.72 0.00 -0.91 -4.91 105.19 102.44 3f9t n GLY 116 Ca 0.08 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.76 3f9t n GLY 116 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f9t n LEU 117 N -1.41 1.36 -4.20 0.99 4.77 0.02 -4.92 117.00 113.61 3f9t n LEU 117 Ca -0.12 -0.61 -0.27 0.00 -0.03 0.00 0.00 56.01 54.98 3f9t n LEU 117 Cb 0.41 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.34 3f9t n LEU 117 CO 0.19 0.29 -0.52 -0.55 -1.33 0.00 0.00 177.39 175.47 3f9t s SER 118 N -2.65 2.35 0.00 -1.43 0.15 -1.22 -4.87 113.70 106.03 3f9t s SER 118 Ca 0.12 -0.37 0.25 0.00 0.70 0.00 0.00 55.95 56.65 3f9t s SER 118 Cb 0.16 -0.32 0.51 0.00 -1.71 0.00 0.00 66.02 64.65 3f9t s SER 118 CO 0.70 0.23 1.43 0.29 1.20 0.00 0.00 173.24 177.09 3f9t n LYS 119 N 2.67 1.86 -2.81 5.44 4.76 -1.26 -4.70 118.16 124.11 3f9t n LYS 119 Ca -0.16 -1.38 -0.41 0.00 -2.87 0.00 0.00 58.31 53.49 3f9t n LYS 119 Cb 0.53 -1.47 -0.03 0.00 -1.84 0.00 0.00 35.03 32.21 3f9t n LYS 119 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3f9t s ASN 120 N -2.10 7.17 0.26 4.39 0.01 -1.26 -4.96 114.94 118.46 3f9t s ASN 120 Ca 0.30 1.43 0.11 0.00 -0.71 0.00 0.00 52.86 53.99 3f9t s ASN 120 Cb 0.20 -2.51 0.30 0.00 0.41 0.00 0.00 41.25 39.65 3f9t s ASN 120 CO 0.36 -0.30 1.57 -0.33 -1.51 0.00 0.00 177.10 176.89 3f9t h GLU 121 N 6.97 0.00 -4.95 -0.60 5.08 -2.01 -3.45 114.58 115.61 3f9t h GLU 121 Ca -0.36 0.00 -0.32 0.00 -1.00 0.00 0.00 59.36 57.67 3f9t h GLU 121 Cb 1.18 0.00 -0.19 0.00 0.50 0.00 0.00 28.75 30.24 3f9t h GLU 121 CO 0.79 0.65 -0.74 -1.01 -1.00 0.00 0.00 179.01 177.71 3f9t s HIS 122 N -3.47 1.03 0.32 4.33 3.76 -1.26 -5.13 115.29 114.87 3f9t s HIS 122 Ca -0.01 -0.61 -0.29 0.00 -0.15 0.00 0.00 55.06 54.00 3f9t s HIS 122 Cb 0.12 -0.57 -0.11 0.00 1.11 0.00 0.00 32.58 33.13 3f9t s HIS 122 CO 0.76 -0.01 1.46 -2.14 -0.85 0.00 0.00 174.74 173.97 3f9t s PRO 123 N -2.51 4.20 -0.25 8.40 0.02 -1.26 -4.74 135.00 138.85 3f9t s PRO 123 Ca 0.02 2.45 -0.10 0.00 0.02 0.00 0.00 61.00 63.39 3f9t s PRO 123 Cb -0.05 -3.03 -0.04 0.00 0.02 0.00 0.00 34.50 31.40 3f9t s PRO 123 CO 0.00 -0.46 0.14 0.15 -0.33 0.00 0.00 177.00 176.51 3f9t s LYS 124 N -1.36 3.92 -0.06 5.54 1.02 -1.26 -0.47 119.74 127.07 3f9t s LYS 124 Ca 0.55 -0.34 0.02 0.00 0.02 0.00 0.00 55.97 56.23 3f9t s LYS 124 Cb -0.44 -3.51 0.01 0.00 -0.52 0.00 0.00 37.83 33.37 3f9t s LYS 124 CO 0.54 -0.07 -0.13 0.42 -0.92 0.00 0.00 175.35 175.19 3f9t s ILE 125 N 1.39 1.17 -0.26 2.17 1.01 0.51 -0.21 121.20 126.98 3f9t s ILE 125 Ca 0.07 -0.51 -0.24 0.00 0.00 0.00 0.00 60.65 59.97 3f9t s ILE 125 Cb -0.15 -1.06 -0.01 0.00 0.01 0.00 0.00 42.46 41.26 3f9t s ILE 125 CO 0.07 0.36 0.79 -0.63 0.00 0.00 0.00 174.94 175.53 3f9t s ILE 126 N 0.58 4.85 -0.10 2.92 1.01 -0.36 -0.11 121.20 129.98 3f9t s ILE 126 Ca -0.13 1.41 0.00 0.00 0.00 0.00 0.00 60.65 61.93 3f9t s ILE 126 Cb -0.15 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.24 3f9t s ILE 126 CO 0.04 -0.10 -0.10 -0.69 0.00 0.00 0.00 174.94 174.08 3f9t s VAL 127 N 2.83 1.12 0.64 2.92 1.01 -0.35 -1.26 120.40 127.31 3f9t s VAL 127 Ca 0.33 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.77 3f9t s VAL 127 Cb -0.15 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.13 3f9t s VAL 127 CO 0.09 0.37 1.14 -2.16 0.00 0.00 0.00 175.10 174.54 3f9t s PRO 128 N 1.38 2.83 0.00 2.72 0.04 -1.26 -0.52 135.00 140.18 3f9t s PRO 128 Ca -0.01 1.52 0.17 0.00 0.04 0.00 0.00 61.00 62.72 3f9t s PRO 128 Cb -0.14 -1.94 0.83 0.00 0.04 0.00 0.00 34.50 33.29 3f9t s PRO 128 CO -0.05 -1.25 1.49 0.44 0.04 0.00 0.00 177.00 177.66 3f9t n ILE 129 N -2.17 0.53 1.38 0.56 -5.35 -0.96 -1.79 119.36 111.56 3f9t n ILE 129 Ca 0.11 0.13 0.13 0.00 -0.27 0.00 0.00 62.75 62.86 3f9t n ILE 129 Cb 0.51 -0.86 0.43 0.00 -1.74 0.00 0.00 39.64 37.98 3f9t n ILE 129 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3f9t n THR 130 N -1.30 0.00 -1.74 7.28 -2.24 -1.26 -4.95 114.28 110.07 3f9t n THR 130 Ca 0.08 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.18 3f9t n THR 130 Cb 0.14 0.65 0.01 0.00 -2.10 0.00 0.00 70.33 69.02 3f9t n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3f9t n ALA 131 N 0.23 1.83 -1.65 6.98 0.00 -0.74 -4.50 120.51 122.66 3f9t n ALA 131 Ca 0.17 0.29 -0.36 0.00 0.00 0.00 0.00 53.44 53.54 3f9t n ALA 131 Cb 0.39 -2.35 0.06 0.00 0.00 0.00 0.00 19.45 17.56 3f9t n ALA 131 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3f9t s HIS 132 N -1.16 2.16 -0.17 0.00 2.46 -1.26 -4.91 115.29 112.41 3f9t s HIS 132 Ca 0.58 1.52 0.22 0.00 0.47 0.00 0.00 55.06 57.85 3f9t s HIS 132 Cb -0.49 -3.58 1.20 0.00 -0.13 0.00 0.00 32.58 29.59 3f9t s HIS 132 CO 0.60 -2.64 1.68 1.97 -2.47 0.00 0.00 174.74 173.88 3f9t n PHE 133 N -2.01 0.75 0.12 3.88 -1.74 -1.26 -0.98 117.46 116.23 3f9t n PHE 133 Ca 0.15 0.39 0.10 0.00 -0.56 0.00 0.00 57.45 57.53 3f9t n PHE 133 Cb 0.49 -1.12 0.60 0.00 1.52 0.00 0.00 39.48 40.97 3f9t n PHE 133 CO 0.00 0.00 0.00 0.66 -0.56 0.00 0.00 176.76 176.86 3f9t h SER 134 N 0.00 0.11 0.20 5.98 4.64 -1.96 -0.96 113.55 121.56 3f9t h SER 134 Ca 0.00 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 3f9t h SER 134 Cb 0.01 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.07 3f9t h SER 134 CO 0.00 0.08 -0.28 -0.26 -0.87 0.00 0.00 176.83 175.49 3f9t h PHE 135 N 0.13 0.17 -0.17 4.77 0.04 -1.41 -1.45 116.94 119.02 3f9t h PHE 135 Ca 0.11 -0.03 -0.20 0.00 2.80 0.00 0.00 57.97 60.65 3f9t h PHE 135 Cb 0.27 -0.04 0.01 0.00 2.20 0.00 0.00 35.95 38.39 3f9t h PHE 135 CO -0.00 0.43 -0.69 1.49 -0.60 0.00 0.00 178.31 178.94 3f9t h GLU 136 N 0.14 0.76 -0.91 1.51 4.57 -1.35 -1.05 114.58 118.25 3f9t h GLU 136 Ca 0.02 -0.60 0.05 0.00 -1.18 0.00 0.00 59.36 57.65 3f9t h GLU 136 Cb 0.58 0.12 -0.06 0.00 -0.16 0.00 0.00 28.75 29.23 3f9t h GLU 136 CO 0.04 1.21 0.58 0.87 -1.18 0.00 0.00 179.01 180.53 3f9t h LYS 137 N 0.48 1.06 -0.05 1.92 1.57 -1.11 0.10 116.57 120.55 3f9t h LYS 137 Ca -0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 3f9t h LYS 137 Cb 1.32 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 3f9t h LYS 137 CO 0.14 0.70 0.01 0.78 -0.57 0.00 0.00 179.45 180.52 3f9t h GLY 138 N 1.09 0.08 0.64 3.86 0.00 -1.09 -3.18 103.07 104.48 3f9t h GLY 138 Ca 0.38 -0.05 0.03 0.00 0.00 0.00 0.00 47.33 47.69 3f9t h GLY 138 CO -0.15 0.05 -0.06 -0.09 0.00 0.00 0.00 176.54 176.29 3f9t h ARG 139 N -0.14 -0.04 -3.49 4.80 2.43 -0.78 -3.39 114.38 113.77 3f9t h ARG 139 Ca 0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 3f9t h ARG 139 Cb 0.24 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.79 3f9t h ARG 139 CO 0.00 -0.02 0.79 -1.91 -1.51 0.00 0.00 179.97 177.31 3f9t n GLU 140 N -5.20 0.08 -2.81 0.20 2.13 -0.01 -3.00 120.64 112.02 3f9t n GLU 140 Ca -0.03 -0.30 -0.26 0.00 0.66 0.00 0.00 57.16 57.23 3f9t n GLU 140 Cb 0.13 -1.78 -0.02 0.00 0.27 0.00 0.00 31.44 30.03 3f9t n GLU 140 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 3f9t n ASP 143 N 4.01 4.18 -4.84 4.31 8.00 -1.26 -5.10 116.55 125.85 3f9t n ASP 143 Ca 0.02 -3.61 -0.34 0.00 0.71 0.00 0.00 54.79 51.56 3f9t n ASP 143 Cb 0.02 -0.53 -0.06 0.00 -0.02 0.00 0.00 41.12 40.52 3f9t n ASP 143 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3f9t s LEU 144 N -3.41 4.16 -0.30 0.64 1.43 -1.16 -4.47 118.68 115.57 3f9t s LEU 144 Ca 0.47 0.30 -0.10 0.00 -1.03 0.00 0.00 54.13 53.78 3f9t s LEU 144 Cb 0.33 -2.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 3f9t s LEU 144 CO -0.14 0.32 0.15 -0.70 0.23 0.00 0.00 176.35 176.20 3f9t s GLU 145 N -1.53 3.53 -0.18 1.70 2.12 0.37 -4.86 118.70 119.85 3f9t s GLU 145 Ca 0.21 -0.59 -0.12 0.00 0.36 0.00 0.00 54.97 54.83 3f9t s GLU 145 Cb -0.12 -3.56 -0.05 0.00 0.26 0.00 0.00 34.13 30.66 3f9t s GLU 145 CO 0.12 -0.33 0.22 0.71 -0.54 0.00 0.00 175.26 175.44 3f9t s TYR 146 N 1.65 3.43 -0.48 5.30 1.51 -1.26 -0.37 117.35 127.13 3f9t s TYR 146 Ca 0.06 0.46 -0.17 0.00 -1.01 0.00 0.00 57.07 56.41 3f9t s TYR 146 Cb -0.16 -2.27 0.06 0.00 -0.11 0.00 0.00 41.96 39.47 3f9t s TYR 146 CO 0.07 0.24 0.47 0.42 -1.11 0.00 0.00 175.55 175.64 3f9t s ILE 147 N 0.50 5.10 -0.35 2.71 1.01 0.84 -4.91 121.20 126.11 3f9t s ILE 147 Ca 0.13 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.70 3f9t s ILE 147 Cb -0.12 -4.17 0.01 0.00 0.01 0.00 0.00 42.46 38.19 3f9t s ILE 147 CO 0.02 -0.63 1.24 -0.31 0.00 0.00 0.00 174.94 175.25 3f9t s TYR 148 N 2.03 2.77 0.07 3.97 2.02 -1.26 -1.21 117.35 125.74 3f9t s TYR 148 Ca 0.09 0.89 -0.28 0.00 -0.37 0.00 0.00 57.07 57.40 3f9t s TYR 148 Cb -0.22 -3.99 -0.05 0.00 -0.40 0.00 0.00 41.96 37.30 3f9t s TYR 148 CO 0.09 -1.47 0.87 0.00 -1.57 0.00 0.00 175.55 173.47 3f9t s ALA 149 N 4.36 3.29 0.74 3.71 0.00 0.32 -4.92 121.76 129.26 3f9t s ALA 149 Ca 0.53 0.43 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 3f9t s ALA 149 Cb -0.14 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.87 3f9t s ALA 149 CO 0.24 -0.01 1.08 -1.25 0.00 0.00 0.00 175.76 175.83 3f9t s PRO 150 N 0.08 2.53 0.14 0.00 0.04 -1.26 -2.26 135.00 134.27 3f9t s PRO 150 Ca 0.43 0.70 0.04 0.00 0.04 0.00 0.00 61.00 62.22 3f9t s PRO 150 Cb -0.22 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 3f9t s PRO 150 CO 0.26 -1.32 0.15 0.96 0.04 0.00 0.00 177.00 177.09 3f9t s ILE 151 N -3.16 4.66 0.89 0.56 -4.36 -1.26 -1.72 121.20 116.80 3f9t s ILE 151 Ca 0.59 -0.93 -0.10 0.00 -0.26 0.00 0.00 60.65 59.96 3f9t s ILE 151 Cb -0.14 -3.35 0.19 0.00 1.25 0.00 0.00 42.46 40.42 3f9t s ILE 151 CO 0.54 -0.05 1.22 -0.54 0.24 0.00 0.00 174.94 176.35 3f9t s LYS 152 N -2.95 0.83 0.56 0.37 1.02 -0.09 -4.85 119.74 114.63 3f9t s LYS 152 Ca 0.31 -0.84 0.25 0.00 0.02 0.00 0.00 55.97 55.71 3f9t s LYS 152 Cb -0.11 -2.04 1.57 0.00 -0.52 0.00 0.00 37.83 36.74 3f9t s LYS 152 CO 0.24 -2.17 2.16 0.93 -0.92 0.00 0.00 175.35 175.59 3f9t h GLU 153 N -1.28 0.00 -0.53 1.68 5.08 -2.01 -1.04 114.58 116.48 3f9t h GLU 153 Ca -0.40 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 3f9t h GLU 153 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 3f9t h GLU 153 CO 0.34 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.95 3f9t n ASP 154 N -4.11 2.85 -2.43 1.42 5.75 -1.26 -4.94 116.55 113.84 3f9t n ASP 154 Ca -0.01 -2.12 -0.19 0.00 -0.01 0.00 0.00 54.79 52.46 3f9t n ASP 154 Cb 0.19 -0.38 0.02 0.00 -1.03 0.00 0.00 41.12 39.91 3f9t n ASP 154 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 3f9t n TYR 155 N 0.80 -1.41 -4.40 2.11 4.02 -0.39 -4.96 117.16 112.93 3f9t n TYR 155 Ca 0.16 0.30 -0.29 0.00 -0.01 0.00 0.00 57.90 58.06 3f9t n TYR 155 Cb 0.49 -3.87 -0.12 0.00 -0.02 0.00 0.00 39.34 35.82 3f9t n TYR 155 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 3f9t s THR 156 N -3.03 2.51 0.29 -0.72 -4.23 -1.26 -4.82 115.64 104.39 3f9t s THR 156 Ca 0.17 -1.61 -0.28 0.00 -1.18 0.00 0.00 61.69 58.79 3f9t s THR 156 Cb -0.08 -2.12 -0.14 0.00 1.34 0.00 0.00 72.50 71.51 3f9t s THR 156 CO 0.21 0.12 1.11 0.00 -0.54 0.00 0.00 174.62 175.52 3f9t n ILE 157 N 0.94 1.88 -2.42 2.99 3.06 -1.26 -0.91 119.36 123.64 3f9t n ILE 157 Ca -0.17 -0.47 -0.41 0.00 -2.50 0.00 0.00 62.75 59.20 3f9t n ILE 157 Cb 0.53 -1.16 -0.03 0.00 0.54 0.00 0.00 39.64 39.52 3f9t n ILE 157 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 3f9t s ASP 158 N -0.42 6.07 0.42 9.51 -1.08 -0.70 -4.74 116.67 125.73 3f9t s ASP 158 Ca 0.59 0.05 0.14 0.00 -0.52 0.00 0.00 52.55 52.80 3f9t s ASP 158 Cb -0.67 -2.55 0.92 0.00 -1.46 0.00 0.00 42.92 39.16 3f9t s ASP 158 CO 0.60 -1.81 1.94 -0.33 0.52 0.00 0.00 175.17 176.09 3f9t h GLU 159 N 11.05 0.01 -0.12 4.34 3.07 -1.90 -2.74 114.58 128.29 3f9t h GLU 159 Ca -0.27 -0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 58.57 3f9t h GLU 159 Cb 1.08 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.99 3f9t h GLU 159 CO 1.21 0.24 -0.02 -0.22 -1.40 0.00 0.00 179.01 178.83 3f9t h LYS 160 N 0.01 0.22 -0.73 2.33 1.63 -1.99 -1.45 116.57 116.59 3f9t h LYS 160 Ca -0.00 -0.08 0.12 0.00 -0.85 0.00 0.00 60.65 59.83 3f9t h LYS 160 Cb 0.42 -0.02 -0.08 0.00 -0.60 0.00 0.00 32.23 31.95 3f9t h LYS 160 CO 0.03 0.50 0.34 0.35 -3.45 0.00 0.00 179.45 177.22 3f9t h PHE 161 N -0.08 0.59 -0.08 1.91 3.04 -1.93 0.29 116.94 120.68 3f9t h PHE 161 Ca 0.03 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 62.01 3f9t h PHE 161 Cb 0.42 -0.15 -0.00 0.00 2.56 0.00 0.00 35.95 38.77 3f9t h PHE 161 CO 0.05 0.16 0.04 0.28 -2.02 0.00 0.00 178.31 176.82 3f9t h VAL 162 N 0.54 1.08 -0.77 1.41 2.07 -1.28 0.22 116.25 119.52 3f9t h VAL 162 Ca 0.38 -0.22 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 3f9t h VAL 162 Cb 0.49 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.31 3f9t h VAL 162 CO -0.33 0.07 0.33 0.50 0.02 0.00 0.00 177.57 178.16 3f9t h LYS 163 N 0.04 1.12 -0.53 1.57 3.64 -0.69 -0.01 116.57 121.71 3f9t h LYS 163 Ca 0.03 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.20 3f9t h LYS 163 Cb 0.07 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.67 3f9t h LYS 163 CO -0.00 0.89 0.23 -0.44 -2.27 0.00 0.00 179.45 177.85 3f9t h ASP 164 N 1.10 0.71 -0.14 4.20 3.32 -0.03 -2.65 116.42 122.94 3f9t h ASP 164 Ca 0.26 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 3f9t h ASP 164 Cb 0.17 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 3f9t h ASP 164 CO -0.03 0.67 0.02 0.00 -1.72 0.00 0.00 179.24 178.18 3f9t h ALA 165 N 1.07 0.19 -0.21 3.45 0.00 -0.17 -1.52 119.26 122.06 3f9t h ALA 165 Ca 0.18 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3f9t h ALA 165 Cb 0.17 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 3f9t h ALA 165 CO -0.02 -0.15 0.20 0.28 0.00 0.00 0.00 179.25 179.57 3f9t h VAL 166 N 0.00 0.58 0.15 0.00 2.07 -0.98 0.60 116.25 118.68 3f9t h VAL 166 Ca 0.04 0.00 -0.22 0.00 0.82 0.00 0.00 66.70 67.34 3f9t h VAL 166 Cb 0.32 0.84 0.02 0.00 -1.52 0.00 0.00 31.29 30.95 3f9t h VAL 166 CO 0.00 0.00 -1.02 -0.08 0.02 0.00 0.00 177.57 176.49 3f9t h GLU 167 N 0.00 0.33 0.02 1.57 4.57 -1.23 -3.37 114.58 116.46 3f9t h GLU 167 Ca 0.10 -0.56 -0.21 0.00 -1.18 0.00 0.00 59.36 57.52 3f9t h GLU 167 Cb 0.50 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 29.28 3f9t h GLU 167 CO -0.00 1.27 -0.99 -0.44 -1.18 0.00 0.00 179.01 177.67 3f9t h ASP 168 N -0.28 0.07 -1.95 1.04 3.32 -0.21 -3.47 116.42 114.93 3f9t h ASP 168 Ca -0.19 -0.07 -0.60 0.00 0.02 0.00 0.00 57.03 56.19 3f9t h ASP 168 Cb 1.74 -0.02 -0.12 0.00 0.22 0.00 0.00 39.33 41.15 3f9t h ASP 168 CO 0.15 1.01 -0.66 -0.31 -1.72 0.00 0.00 179.24 177.72 3f9t s TYR 169 N -2.82 2.46 -0.64 4.55 2.02 0.20 -5.07 117.35 118.05 3f9t s TYR 169 Ca -0.00 -0.46 -0.22 0.00 -0.37 0.00 0.00 57.07 56.02 3f9t s TYR 169 Cb 0.10 -1.40 0.08 0.00 -0.40 0.00 0.00 41.96 40.34 3f9t s TYR 169 CO 0.82 0.55 0.91 0.34 -1.57 0.00 0.00 175.55 176.60 3f9t s ASP 170 N -3.65 6.18 -0.16 2.29 -1.08 -1.26 -4.65 116.67 114.34 3f9t s ASP 170 Ca 0.33 -1.05 -0.12 0.00 -0.52 0.00 0.00 52.55 51.20 3f9t s ASP 170 Cb 0.01 -2.39 -0.05 0.00 -1.46 0.00 0.00 42.92 39.03 3f9t s ASP 170 CO 0.18 -1.36 0.23 -0.69 0.52 0.00 0.00 175.17 174.05 3f9t s VAL 171 N 3.77 5.35 -0.11 1.11 1.01 -1.26 -4.62 120.40 125.65 3f9t s VAL 171 Ca 0.20 0.41 0.22 0.00 0.00 0.00 0.00 61.98 62.81 3f9t s VAL 171 Cb -0.18 -3.56 -0.22 0.00 0.00 0.00 0.00 36.38 32.42 3f9t s VAL 171 CO 0.10 0.43 0.66 0.47 0.00 0.00 0.00 175.10 176.76 3f9t n ASP 172 N 3.36 0.31 -3.52 3.32 8.00 0.70 -4.88 116.55 123.84 3f9t n ASP 172 Ca -0.14 0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.36 3f9t n ASP 172 Cb 0.52 1.38 -0.04 0.00 -0.02 0.00 0.00 41.12 42.96 3f9t n ASP 172 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3f9t s GLY 173 N -4.52 -0.45 -0.05 0.44 0.00 -1.11 -4.09 107.32 97.54 3f9t s GLY 173 Ca -0.05 1.41 0.04 0.00 0.00 0.00 0.00 44.72 46.11 3f9t s GLY 173 CO 0.86 0.75 -0.15 -0.42 0.00 0.00 0.00 173.10 174.14 3f9t s ILE 174 N -1.90 1.28 -0.20 0.90 1.01 -0.36 -1.23 121.20 120.70 3f9t s ILE 174 Ca -0.03 -0.62 -0.04 0.00 0.00 0.00 0.00 60.65 59.96 3f9t s ILE 174 Cb -0.01 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.33 3f9t s ILE 174 CO -0.00 0.38 -0.02 -0.63 0.00 0.00 0.00 174.94 174.66 3f9t s ILE 175 N 0.18 3.71 0.16 2.92 -1.09 -0.39 -1.43 121.20 125.27 3f9t s ILE 175 Ca -0.06 -0.40 0.09 0.00 -2.23 0.00 0.00 60.65 58.05 3f9t s ILE 175 Cb -0.12 -2.67 -0.04 0.00 -1.58 0.00 0.00 42.46 38.05 3f9t s ILE 175 CO 0.02 0.43 -0.11 -0.83 -1.23 0.00 0.00 174.94 173.23 3f9t s GLY 176 N 1.08 1.73 -0.12 6.18 0.00 -0.41 -4.38 107.32 111.41 3f9t s GLY 176 Ca 0.02 -1.44 0.03 0.00 0.00 0.00 0.00 44.72 43.33 3f9t s GLY 176 CO 0.01 -1.45 -0.20 -0.42 0.00 0.00 0.00 173.10 171.04 3f9t s ILE 177 N -1.57 1.87 -0.85 0.90 1.01 -1.26 -0.69 121.20 120.60 3f9t s ILE 177 Ca 0.23 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.99 3f9t s ILE 177 Cb -0.09 -1.65 0.21 0.00 0.01 0.00 0.00 42.46 40.94 3f9t s ILE 177 CO 0.14 0.51 0.73 0.00 0.00 0.00 0.00 174.94 176.33 3f9t s ALA 178 N 0.74 4.15 0.00 9.38 0.00 -0.66 -0.49 121.76 134.89 3f9t s ALA 178 Ca -0.10 -3.74 0.00 0.00 0.00 0.00 0.00 51.96 48.12 3f9t s ALA 178 Cb -0.16 -2.83 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3f9t s ALA 178 CO 0.01 -2.15 0.00 0.41 0.00 0.00 0.00 175.76 174.03 3f9t n GLY 179 N 2.55 0.76 3.73 0.00 0.00 -0.33 -2.97 105.19 108.93 3f9t n GLY 179 Ca 0.19 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.17 3f9t n GLY 179 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3f9t n THR 180 N 0.00 4.22 -0.25 2.61 -2.24 0.25 -4.45 114.28 114.42 3f9t n THR 180 Ca 0.00 -0.50 0.01 0.00 -2.27 0.00 0.00 64.05 61.29 3f9t n THR 180 Cb 0.00 -1.58 0.13 0.00 -2.10 0.00 0.00 70.33 66.78 3f9t n THR 180 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 3f9t h THR 181 N 1.08 0.88 0.13 4.28 2.02 -1.93 -0.26 112.91 119.12 3f9t h THR 181 Ca -0.51 -0.22 -0.31 0.00 0.77 0.00 0.00 66.41 66.14 3f9t h THR 181 Cb 1.32 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.91 3f9t h THR 181 CO 0.55 0.12 -1.54 -0.33 0.37 0.00 0.00 175.52 174.69 3f9t h GLU 182 N 0.64 0.27 0.00 6.66 5.08 -1.91 -3.42 114.58 121.91 3f9t h GLU 182 Ca 0.34 -0.46 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3f9t h GLU 182 Cb 0.32 0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.74 3f9t h GLU 182 CO -0.24 1.14 0.00 1.28 -1.00 0.00 0.00 179.01 180.19 3f9t n LEU 183 N -3.47 0.35 -0.92 1.33 4.77 -1.21 -4.80 117.00 113.04 3f9t n LEU 183 Ca -0.17 -0.44 -0.11 0.00 -0.03 0.00 0.00 56.01 55.26 3f9t n LEU 183 Cb 1.05 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 42.10 3f9t n LEU 183 CO 0.51 0.09 -0.11 0.61 -1.33 0.00 0.00 177.39 177.15 3f9t n GLY 184 N 0.18 0.99 3.89 -0.72 0.00 -0.11 -4.63 105.19 104.79 3f9t n GLY 184 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 46.02 45.23 3f9t n GLY 184 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f9t s THR 185 N -2.44 4.31 -0.18 2.61 -4.23 -1.26 -3.67 115.64 110.78 3f9t s THR 185 Ca 0.00 0.41 0.01 0.00 -1.18 0.00 0.00 61.69 60.93 3f9t s THR 185 Cb 0.00 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.16 3f9t s THR 185 CO 0.00 -0.82 -0.19 -0.63 -0.54 0.00 0.00 174.62 172.45 3f9t s ILE 186 N -3.04 1.97 0.77 2.99 1.01 -1.26 -0.59 121.20 123.05 3f9t s ILE 186 Ca 0.53 -0.90 -0.11 0.00 0.00 0.00 0.00 60.65 60.16 3f9t s ILE 186 Cb -0.11 -1.80 0.06 0.00 0.01 0.00 0.00 42.46 40.62 3f9t s ILE 186 CO 0.49 0.51 1.10 -1.81 0.00 0.00 0.00 174.94 175.23 3f9t s ASP 187 N 1.32 4.41 -1.25 3.58 1.01 0.35 -4.82 116.67 121.27 3f9t s ASP 187 Ca 0.05 1.91 -0.19 0.00 0.71 0.00 0.00 52.55 55.03 3f9t s ASP 187 Cb -0.13 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.33 3f9t s ASP 187 CO -0.12 -2.10 1.69 0.21 0.21 0.00 0.00 175.17 175.06 3f9t s ASN 188 N -3.12 6.76 0.39 0.27 2.47 -1.26 -4.76 114.94 115.69 3f9t s ASN 188 Ca 0.63 -2.27 0.10 0.00 0.42 0.00 0.00 52.86 51.74 3f9t s ASN 188 Cb -0.19 -2.58 0.79 0.00 -1.45 0.00 0.00 41.25 37.82 3f9t s ASN 188 CO 0.53 -1.25 1.92 0.40 -3.72 0.00 0.00 177.10 174.98 3f9t h ILE 189 N 5.78 1.18 0.24 -5.21 1.08 -1.90 -1.70 117.51 116.98 3f9t h ILE 189 Ca 0.41 -0.78 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 3f9t h ILE 189 Cb 0.89 1.22 -0.01 0.00 -3.07 0.00 0.00 36.82 35.85 3f9t h ILE 189 CO 1.45 0.24 -0.19 -0.08 -0.69 0.00 0.00 178.15 178.88 3f9t h GLU 190 N 0.22 -0.43 -0.32 2.37 4.81 -1.86 0.38 114.58 119.75 3f9t h GLU 190 Ca 0.04 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 3f9t h GLU 190 Cb 0.37 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 3f9t h GLU 190 CO 0.02 -0.29 0.13 1.49 -0.73 0.00 0.00 179.01 179.64 3f9t h GLU 191 N -0.44 0.47 -0.81 1.92 4.57 -1.90 -1.62 114.58 116.76 3f9t h GLU 191 Ca -0.01 -0.08 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 3f9t h GLU 191 Cb 0.39 -0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 28.86 3f9t h GLU 191 CO -0.01 0.47 0.54 -0.07 -1.18 0.00 0.00 179.01 178.76 3f9t h LEU 192 N 0.37 0.92 -0.84 1.64 3.38 -1.05 -0.81 115.31 118.92 3f9t h LEU 192 Ca 0.11 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3f9t h LEU 192 Cb 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3f9t h LEU 192 CO -0.01 0.66 -0.27 0.77 0.09 0.00 0.00 178.44 179.68 3f9t h SER 193 N 1.09 0.00 -0.01 -0.43 4.64 0.00 0.54 113.55 119.39 3f9t h SER 193 Ca 0.30 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 3f9t h SER 193 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3f9t h SER 193 CO -0.07 0.27 -0.07 0.50 -0.87 0.00 0.00 176.83 176.60 3f9t h LYS 194 N 0.00 0.06 -0.78 4.77 3.64 -0.61 -0.31 116.57 123.34 3f9t h LYS 194 Ca -0.00 -0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.41 3f9t h LYS 194 Cb 0.89 0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.66 3f9t h LYS 194 CO 0.04 0.76 0.44 0.82 -2.27 0.00 0.00 179.45 179.24 3f9t h ILE 195 N -0.63 0.93 -0.17 2.00 2.04 -1.04 -1.23 117.51 119.42 3f9t h ILE 195 Ca -0.01 -0.26 -0.05 0.00 1.00 0.00 0.00 64.86 65.54 3f9t h ILE 195 Cb 0.78 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 3f9t h ILE 195 CO 0.01 0.14 -0.09 0.00 0.00 0.00 0.00 178.15 178.22 3f9t h ALA 196 N 1.42 0.24 0.19 1.87 0.00 -0.86 -2.74 119.26 119.37 3f9t h ALA 196 Ca 0.37 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 3f9t h ALA 196 Cb 0.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3f9t h ALA 196 CO -0.23 0.05 -0.09 -0.22 0.00 0.00 0.00 179.25 178.76 3f9t h LYS 197 N 0.03 -0.25 0.00 0.00 3.11 -0.93 0.23 116.57 118.76 3f9t h LYS 197 Ca 0.04 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.89 3f9t h LYS 197 Cb 0.57 0.06 0.00 0.00 -1.00 0.00 0.00 32.23 31.85 3f9t h LYS 197 CO 0.03 -0.16 0.00 0.93 -2.81 0.00 0.00 179.45 177.43 3f9t h GLU 198 N -0.26 0.00 -0.06 1.90 5.08 -1.26 -2.34 114.58 117.64 3f9t h GLU 198 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3f9t h GLU 198 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 3f9t h GLU 198 CO 0.04 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.14 3f9t n ASN 199 N -3.00 1.80 -3.65 1.42 3.02 -1.04 -5.02 115.26 108.79 3f9t n ASN 199 Ca -0.01 -1.45 -0.26 0.00 -0.03 0.00 0.00 54.58 52.83 3f9t n ASN 199 Cb 0.16 -0.03 0.04 0.00 -0.61 0.00 0.00 39.78 39.33 3f9t n ASN 199 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3f9t n ASN 200 N 0.33 -3.83 -4.42 6.41 5.15 0.37 -5.00 115.26 114.27 3f9t n ASN 200 Ca 0.05 -0.92 -0.33 0.00 -0.60 0.00 0.00 54.58 52.78 3f9t n ASN 200 Cb 0.21 -3.81 -0.14 0.00 -0.53 0.00 0.00 39.78 35.52 3f9t n ASN 200 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3f9t s ILE 201 N -3.56 2.94 0.22 -1.44 1.01 0.54 -5.03 121.20 115.88 3f9t s ILE 201 Ca 0.29 -0.75 -0.30 0.00 0.00 0.00 0.00 60.65 59.89 3f9t s ILE 201 Cb -0.09 -2.17 -0.10 0.00 0.01 0.00 0.00 42.46 40.11 3f9t s ILE 201 CO 0.83 0.57 1.46 -0.47 0.00 0.00 0.00 174.94 177.33 3f9t s TYR 202 N -0.36 3.04 -0.13 3.97 6.14 -1.26 -4.52 117.35 124.23 3f9t s TYR 202 Ca 0.04 0.94 0.01 0.00 0.64 0.00 0.00 57.07 58.70 3f9t s TYR 202 Cb -0.12 -3.83 0.02 0.00 0.42 0.00 0.00 41.96 38.44 3f9t s TYR 202 CO 0.02 -2.79 -0.16 -1.50 0.64 0.00 0.00 175.55 171.76 3f9t s ILE 203 N 0.29 1.62 -0.11 3.14 2.07 -1.26 -1.23 121.20 125.74 3f9t s ILE 203 Ca 0.62 -0.70 -0.01 0.00 -1.41 0.00 0.00 60.65 59.14 3f9t s ILE 203 Cb -0.42 -1.48 -0.03 0.00 0.13 0.00 0.00 42.46 40.66 3f9t s ILE 203 CO 0.40 0.47 -0.05 -2.28 -1.91 0.00 0.00 174.94 171.56 3f9t s HIS 204 N 1.10 2.98 -0.22 3.50 5.65 -0.51 -1.45 115.29 126.33 3f9t s HIS 204 Ca -0.03 -0.12 -0.03 0.00 0.25 0.00 0.00 55.06 55.12 3f9t s HIS 204 Cb -0.14 -1.82 -0.00 0.00 -1.18 0.00 0.00 32.58 29.44 3f9t s HIS 204 CO -0.04 0.18 -0.05 0.08 -0.65 0.00 0.00 174.74 174.25 3f9t s VAL 205 N -0.31 3.22 -0.75 0.89 1.01 -0.42 -1.29 120.40 122.77 3f9t s VAL 205 Ca 0.05 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.21 3f9t s VAL 205 Cb -0.13 -2.49 0.09 0.00 0.00 0.00 0.00 36.38 33.86 3f9t s VAL 205 CO 0.02 0.39 1.00 -0.62 0.00 0.00 0.00 175.10 175.90 3f9t s ASP 206 N 1.45 6.32 -0.34 3.32 -1.08 0.13 -1.51 116.67 124.96 3f9t s ASP 206 Ca 0.05 -1.37 0.07 0.00 -0.52 0.00 0.00 52.55 50.78 3f9t s ASP 206 Cb -0.15 -2.41 0.54 0.00 -1.46 0.00 0.00 42.92 39.45 3f9t s ASP 206 CO -0.04 -1.30 1.58 0.00 0.52 0.00 0.00 175.17 175.93 3f9t n ALA 207 N 7.26 4.73 -0.29 3.66 0.00 -0.05 -1.65 120.51 134.17 3f9t n ALA 207 Ca 0.05 -3.14 0.07 0.00 0.00 0.00 0.00 53.44 50.42 3f9t n ALA 207 Cb 0.46 -0.92 0.17 0.00 0.00 0.00 0.00 19.45 19.17 3f9t n ALA 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3f9t h ALA 208 N 1.08 0.80 0.00 0.00 0.00 -1.68 0.13 119.26 119.59 3f9t h ALA 208 Ca 0.34 0.30 -0.24 0.00 0.00 0.00 0.00 54.91 55.30 3f9t h ALA 208 Cb 1.89 0.54 -0.04 0.00 0.00 0.00 0.00 17.79 20.18 3f9t h ALA 208 CO 0.61 -0.45 -1.54 0.34 0.00 0.00 0.00 179.25 178.21 3f9t n PHE 209 N -5.45 0.54 0.27 0.00 7.35 -1.26 -1.38 117.46 117.54 3f9t n PHE 209 Ca 0.15 0.23 0.17 0.00 -0.76 0.00 0.00 57.45 57.25 3f9t n PHE 209 Cb 0.52 -0.94 0.70 0.00 0.35 0.00 0.00 39.48 40.11 3f9t n PHE 209 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3f9t h GLY 210 N -1.00 0.00 1.29 7.13 0.00 -1.51 -3.18 103.07 105.80 3f9t h GLY 210 Ca -0.37 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.03 3f9t h GLY 210 CO -0.22 0.00 0.32 -1.33 0.00 0.00 0.00 176.54 175.31 3f9t h GLY 211 N 1.86 0.48 -2.49 4.60 0.00 -0.90 -0.28 103.07 106.34 3f9t h GLY 211 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3f9t h GLY 211 CO 0.00 0.12 0.00 1.04 0.00 0.00 0.00 176.54 177.70 3f9t n LEU 212 N -4.47 4.31 0.03 3.11 4.77 -1.20 -4.44 117.00 119.11 3f9t n LEU 212 Ca 0.07 -2.48 -0.01 0.00 -0.03 0.00 0.00 56.01 53.56 3f9t n LEU 212 Cb 0.27 -0.51 -0.00 0.00 -2.33 0.00 0.00 43.42 40.84 3f9t n LEU 212 CO 0.34 0.77 -0.13 0.52 -1.33 0.00 0.00 177.39 177.56 3f9t n VAL 213 N 0.71 1.02 -0.24 4.08 0.31 -0.64 -4.82 118.33 118.76 3f9t n VAL 213 Ca 0.23 0.31 0.03 0.00 -0.01 0.00 0.00 64.34 64.90 3f9t n VAL 213 Cb 0.82 -1.60 0.13 0.00 -0.91 0.00 0.00 33.84 32.27 3f9t n VAL 213 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 3f9t h ILE 214 N -0.05 0.41 0.00 2.52 2.04 -1.34 -0.05 117.51 121.05 3f9t h ILE 214 Ca -0.01 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.81 3f9t h ILE 214 Cb 0.24 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.61 3f9t h ILE 214 CO -0.00 0.02 0.00 -2.65 0.00 0.00 0.00 178.15 175.52 3f9t n PRO 215 N -5.31 0.00 -0.03 2.37 -0.02 -1.26 -2.35 135.00 128.39 3f9t n PRO 215 Ca 0.12 0.36 0.01 0.00 -2.02 0.00 0.00 63.50 61.97 3f9t n PRO 215 Cb 0.42 -1.51 0.03 0.00 -0.02 0.00 0.00 33.50 32.42 3f9t n PRO 215 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3f9t n PHE 216 N -1.52 0.08 -2.58 6.00 3.72 -0.06 -5.01 117.46 118.09 3f9t n PHE 216 Ca 0.02 -0.51 -0.43 0.00 -0.05 0.00 0.00 57.45 56.48 3f9t n PHE 216 Cb 0.10 -0.05 -0.02 0.00 -0.94 0.00 0.00 39.48 38.57 3f9t n PHE 216 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3f9t s LEU 217 N -1.06 4.11 0.54 4.37 2.96 -0.99 -4.67 118.68 123.94 3f9t s LEU 217 Ca 0.05 1.45 -0.20 0.00 -0.22 0.00 0.00 54.13 55.21 3f9t s LEU 217 Cb 0.03 -3.54 -0.06 0.00 0.50 0.00 0.00 46.19 43.12 3f9t s LEU 217 CO 0.03 -0.72 1.16 -0.62 -1.32 0.00 0.00 176.35 174.87 3f9t s ASP 218 N 1.50 5.66 0.42 3.68 2.15 -1.26 -4.92 116.67 123.91 3f9t s ASP 218 Ca 0.48 2.26 0.14 0.00 0.43 0.00 0.00 52.55 55.86 3f9t s ASP 218 Cb -0.17 -2.59 1.02 0.00 -0.30 0.00 0.00 42.92 40.88 3f9t s ASP 218 CO 0.10 -1.26 1.93 0.44 -0.17 0.00 0.00 175.17 176.21 3f9t h ASP 219 N 1.27 0.41 -1.13 -0.34 3.32 -1.96 -1.23 116.42 116.77 3f9t h ASP 219 Ca -0.50 0.02 0.31 0.00 0.02 0.00 0.00 57.03 56.88 3f9t h ASP 219 Cb 1.27 -0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.67 3f9t h ASP 219 CO 0.57 0.22 0.76 0.50 -1.72 0.00 0.00 179.24 179.57 3f9t h LYS 220 N 0.45 0.22 -0.01 3.56 3.64 -2.03 -1.63 116.57 120.76 3f9t h LYS 220 Ca 0.35 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.72 3f9t h LYS 220 Cb 0.74 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 3f9t h LYS 220 CO -0.11 0.15 -0.50 0.66 -2.27 0.00 0.00 179.45 177.38 3f9t n TYR 221 N -4.49 0.00 -3.00 1.91 4.01 -0.47 -4.96 117.16 110.17 3f9t n TYR 221 Ca 0.27 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.66 3f9t n TYR 221 Cb 1.07 -0.05 -0.06 0.00 -0.31 0.00 0.00 39.34 39.99 3f9t n TYR 221 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3f9t s LYS 222 N -2.59 4.25 -0.09 -0.72 1.02 -0.61 -4.98 119.74 116.02 3f9t s LYS 222 Ca 0.18 0.95 -0.00 0.00 0.02 0.00 0.00 55.97 57.12 3f9t s LYS 222 Cb 0.18 -2.63 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 3f9t s LYS 222 CO 0.61 0.24 -0.07 0.15 -0.92 0.00 0.00 175.35 175.36 3f9t s LYS 223 N -2.44 3.00 0.36 1.68 1.02 -1.26 -5.04 119.74 117.06 3f9t s LYS 223 Ca 0.50 -0.56 -0.28 0.00 0.02 0.00 0.00 55.97 55.65 3f9t s LYS 223 Cb -0.14 -2.66 -0.11 0.00 -0.52 0.00 0.00 37.83 34.40 3f9t s LYS 223 CO 0.19 0.53 1.44 1.17 -0.92 0.00 0.00 175.35 177.76 3f9t n LYS 224 N 2.62 2.51 0.00 1.68 0.00 -1.26 -2.02 118.16 121.69 3f9t n LYS 224 Ca -0.18 0.88 0.00 0.00 0.00 0.00 0.00 58.31 59.01 3f9t n LYS 224 Cb 0.53 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 32.99 3f9t n LYS 224 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3f9t n GLY 225 N 0.67 3.00 3.73 3.14 0.00 -1.26 -5.00 105.19 109.47 3f9t n GLY 225 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 3f9t n GLY 225 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3f9t s VAL 226 N -1.38 4.51 -0.10 1.61 1.01 -0.86 -5.03 120.40 120.16 3f9t s VAL 226 Ca 0.00 2.07 -0.30 0.00 0.00 0.00 0.00 61.98 63.76 3f9t s VAL 226 Cb 0.00 -4.32 -0.02 0.00 0.00 0.00 0.00 36.38 32.03 3f9t s VAL 226 CO 0.00 0.31 1.18 0.21 0.00 0.00 0.00 175.10 176.80 3f9t s ASN 227 N 0.03 7.05 0.00 3.32 3.84 -1.26 -4.89 114.94 123.03 3f9t s ASN 227 Ca 0.47 1.72 0.06 0.00 0.21 0.00 0.00 52.86 55.32 3f9t s ASN 227 Cb -0.23 -2.55 -0.02 0.00 -0.55 0.00 0.00 41.25 37.89 3f9t s ASN 227 CO 0.30 -0.61 0.37 -1.22 -2.79 0.00 0.00 177.10 173.15 3f9t n TYR 228 N 5.56 0.00 -2.55 0.43 4.01 -1.26 -4.83 117.16 118.52 3f9t n TYR 228 Ca 0.11 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.43 3f9t n TYR 228 Cb 0.46 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.47 3f9t n TYR 228 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 3f9t s LYS 229 N -1.19 4.39 0.00 -0.72 1.02 -1.26 -4.86 119.74 117.11 3f9t s LYS 229 Ca 0.04 1.56 0.00 0.00 0.02 0.00 0.00 55.97 57.58 3f9t s LYS 229 Cb 0.04 -3.54 0.00 0.00 -0.52 0.00 0.00 37.83 33.81 3f9t s LYS 229 CO 0.17 -0.38 0.00 1.97 -0.92 0.00 0.00 175.35 176.19 3f9t n PHE 230 N 5.07 0.00 -2.54 3.18 -1.74 -1.26 -4.33 117.46 115.84 3f9t n PHE 230 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.99 3f9t n PHE 230 Cb 0.47 0.01 0.00 0.00 1.52 0.00 0.00 39.48 41.48 3f9t n PHE 230 CO 0.00 0.00 0.00 -0.40 -0.56 0.00 0.00 176.76 175.80 3f9t n ASP 231 N 0.00 0.00 0.21 5.98 5.68 -1.26 -4.94 116.55 122.22 3f9t n ASP 231 Ca 0.00 -0.57 0.15 0.00 -0.50 0.00 0.00 54.79 53.86 3f9t n ASP 231 Cb 0.14 0.00 0.71 0.00 -1.14 0.00 0.00 41.12 40.83 3f9t n ASP 231 CO 0.00 0.00 0.00 -0.26 -1.33 0.00 0.00 177.20 175.61 3f9t h PHE 232 N -0.01 0.00 -0.06 2.11 0.04 -1.60 -1.34 116.94 116.08 3f9t h PHE 232 Ca 0.00 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.79 3f9t h PHE 232 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 3f9t h PHE 232 CO 0.00 0.00 0.09 0.66 -0.60 0.00 0.00 178.31 178.46 3f9t h SER 233 N 0.00 0.00 0.13 2.17 4.64 -1.72 0.11 113.55 118.88 3f9t h SER 233 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3f9t h SER 233 Cb 0.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.27 3f9t h SER 233 CO 0.00 0.00 -0.09 0.18 -0.87 0.00 0.00 176.83 176.05 3f9t n LEU 234 N -3.61 1.03 0.00 5.97 4.77 -0.50 -4.95 117.00 119.71 3f9t n LEU 234 Ca -0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.68 3f9t n LEU 234 Cb 0.18 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 3f9t n LEU 234 CO 0.25 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 3f9t n GLY 235 N 1.22 0.39 3.78 -0.72 0.00 0.39 -4.85 105.19 105.40 3f9t n GLY 235 Ca 0.17 -1.04 -0.32 0.00 0.00 0.00 0.00 46.02 44.83 3f9t n GLY 235 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3f9t s VAL 236 N -2.00 3.46 -0.01 1.61 -7.23 -1.26 -4.98 120.40 109.98 3f9t s VAL 236 Ca 0.00 0.63 -0.11 0.00 -1.81 0.00 0.00 61.98 60.68 3f9t s VAL 236 Cb 0.00 -3.16 -0.32 0.00 0.56 0.00 0.00 36.38 33.46 3f9t s VAL 236 CO 0.00 -0.47 0.81 0.44 -0.31 0.00 0.00 175.10 175.56 3f9t h ASP 237 N -0.14 0.66 -5.04 4.85 3.32 -1.64 -3.41 116.42 115.02 3f9t h ASP 237 Ca -0.46 -0.87 -0.10 0.00 0.02 0.00 0.00 57.03 55.62 3f9t h ASP 237 Cb 1.23 -0.22 -0.18 0.00 0.22 0.00 0.00 39.33 40.39 3f9t h ASP 237 CO 0.55 1.71 -0.28 -0.94 -1.72 0.00 0.00 179.24 178.56 3f9t s SER 238 N -7.35 -0.12 -0.03 6.45 1.04 -1.16 0.09 113.70 112.63 3f9t s SER 238 Ca -0.13 -0.14 -0.01 0.00 0.48 0.00 0.00 55.95 56.16 3f9t s SER 238 Cb 0.05 0.33 0.03 0.00 0.10 0.00 0.00 66.02 66.53 3f9t s SER 238 CO 0.88 -0.55 0.03 -0.63 0.98 0.00 0.00 173.24 173.96 3f9t s ILE 239 N -2.16 -0.01 -0.01 -1.02 1.01 0.21 -1.29 121.20 117.93 3f9t s ILE 239 Ca -0.08 0.25 -0.22 0.00 0.00 0.00 0.00 60.65 60.60 3f9t s ILE 239 Cb -0.02 -0.16 -0.05 0.00 0.01 0.00 0.00 42.46 42.24 3f9t s ILE 239 CO -0.01 0.14 0.66 -0.89 0.00 0.00 0.00 174.94 174.84 3f9t s THR 240 N 1.44 4.90 -0.17 2.92 2.01 -0.57 -1.12 115.64 125.04 3f9t s THR 240 Ca -0.04 1.39 -0.06 0.00 0.31 0.00 0.00 61.69 63.28 3f9t s THR 240 Cb -0.13 -4.00 0.07 0.00 0.01 0.00 0.00 72.50 68.45 3f9t s THR 240 CO -0.03 0.36 0.36 -0.51 -0.69 0.00 0.00 174.62 174.11 3f9t s ILE 241 N 0.08 -0.43 -0.41 1.82 2.07 -0.35 -0.87 121.20 123.12 3f9t s ILE 241 Ca 0.34 0.19 -0.08 0.00 -1.41 0.00 0.00 60.65 59.69 3f9t s ILE 241 Cb -0.19 -0.57 0.08 0.00 0.13 0.00 0.00 42.46 41.91 3f9t s ILE 241 CO 0.19 0.08 0.23 -1.81 -1.91 0.00 0.00 174.94 171.72 3f9t s ASP 242 N 2.25 5.55 0.48 4.50 1.01 -0.48 -1.18 116.67 128.81 3f9t s ASP 242 Ca -0.03 -1.52 0.18 0.00 0.71 0.00 0.00 52.55 51.89 3f9t s ASP 242 Cb -0.11 -1.95 1.21 0.00 1.01 0.00 0.00 42.92 43.07 3f9t s ASP 242 CO -0.11 -0.51 2.01 -0.65 0.21 0.00 0.00 175.17 176.12 3f9t h PRO 243 N 8.34 0.18 0.00 8.23 0.11 -1.76 -1.81 132.00 145.30 3f9t h PRO 243 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 3f9t h PRO 243 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 3f9t h PRO 243 CO 0.73 0.12 0.00 -2.39 -0.21 0.00 0.00 178.00 176.26 3f9t n HIS 244 N -4.45 0.00 -0.02 0.65 1.44 -0.07 -0.96 115.22 111.82 3f9t n HIS 244 Ca 0.08 0.00 -0.05 0.00 -2.01 0.00 0.00 57.72 55.74 3f9t n HIS 244 Cb 0.41 0.00 -0.13 0.00 0.12 0.00 0.00 29.99 30.40 3f9t n HIS 244 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 3f9t n LYS 245 N -0.99 0.64 -0.02 -1.40 5.02 -0.68 -4.61 118.16 116.13 3f9t n LYS 245 Ca 0.20 0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 3f9t n LYS 245 Cb 0.09 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 3f9t n LYS 245 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f9t n GLY 247 N 1.53 0.00 2.48 0.72 0.00 -0.13 -4.67 105.19 105.12 3f9t n GLY 247 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 3f9t n GLY 247 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3f9t n HIS 248 N 0.83 -1.25 -4.03 1.61 -0.00 -0.84 -4.94 115.22 106.60 3f9t n HIS 248 Ca 0.00 0.04 -0.31 0.00 -0.00 0.00 0.00 57.72 57.46 3f9t n HIS 248 Cb 0.00 -3.49 -0.06 0.00 -0.00 0.00 0.00 29.99 26.44 3f9t n HIS 248 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 3f9t s PRO 250 N -2.41 3.89 0.31 0.00 0.04 -1.26 -4.13 135.00 131.44 3f9t s PRO 250 Ca 0.30 1.73 -0.29 0.00 0.04 0.00 0.00 61.00 62.78 3f9t s PRO 250 Cb -0.12 -2.48 -0.11 0.00 0.04 0.00 0.00 34.50 31.83 3f9t s PRO 250 CO 0.23 -0.43 1.52 0.42 0.04 0.00 0.00 177.00 178.78 3f9t s ILE 251 N -1.55 2.22 -0.24 0.56 1.01 -1.26 -3.31 121.20 118.63 3f9t s ILE 251 Ca 0.61 0.20 -0.15 0.00 0.00 0.00 0.00 60.65 61.31 3f9t s ILE 251 Cb -0.28 -3.12 -0.04 0.00 0.01 0.00 0.00 42.46 39.03 3f9t s ILE 251 CO 0.34 0.04 0.36 -2.16 0.00 0.00 0.00 174.94 173.51 3f9t s PRO 252 N -0.97 4.08 -0.42 2.79 0.05 -1.26 -5.08 135.00 134.19 3f9t s PRO 252 Ca 0.59 0.07 0.05 0.00 0.05 0.00 0.00 61.00 61.76 3f9t s PRO 252 Cb -0.46 -3.60 0.18 0.00 0.05 0.00 0.00 34.50 30.68 3f9t s PRO 252 CO 0.51 -0.15 0.42 0.43 0.05 0.00 0.00 177.00 178.26 3f9t n SER 253 N 4.89 -0.83 -4.96 6.66 7.64 -1.21 -4.31 113.62 121.49 3f9t n SER 253 Ca -0.09 -2.49 -0.18 0.00 1.01 0.00 0.00 58.87 57.11 3f9t n SER 253 Cb 0.51 -0.23 -0.00 0.00 -1.01 0.00 0.00 64.21 63.47 3f9t n SER 253 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 3f9t s GLY 254 N -0.02 2.01 -0.06 0.23 0.00 0.08 -0.89 107.32 108.69 3f9t s GLY 254 Ca 0.33 -1.74 -0.04 0.00 0.00 0.00 0.00 44.72 43.26 3f9t s GLY 254 CO -0.17 -1.56 0.14 -0.32 0.00 0.00 0.00 173.10 171.18 3f9t s GLY 255 N -4.27 -0.07 -0.08 0.20 0.00 -0.33 -1.11 107.32 101.66 3f9t s GLY 255 Ca 0.53 0.49 0.00 0.00 0.00 0.00 0.00 44.72 45.74 3f9t s GLY 255 CO 0.31 0.57 -0.07 -1.50 0.00 0.00 0.00 173.10 172.42 3f9t s ILE 256 N 0.48 0.84 -0.07 0.90 1.10 -0.69 -1.21 121.20 122.55 3f9t s ILE 256 Ca -0.03 -0.22 0.04 0.00 -0.51 0.00 0.00 60.65 59.92 3f9t s ILE 256 Cb -0.05 -0.86 0.00 0.00 0.15 0.00 0.00 42.46 41.70 3f9t s ILE 256 CO -0.02 0.32 -0.19 -0.76 -2.11 0.00 0.00 174.94 172.18 3f9t s LEU 257 N 1.38 1.91 0.12 8.50 1.02 -0.28 -1.29 118.68 130.05 3f9t s LEU 257 Ca -0.02 -0.42 0.06 0.00 0.02 0.00 0.00 54.13 53.78 3f9t s LEU 257 Cb -0.14 -1.11 -0.04 0.00 0.02 0.00 0.00 46.19 44.93 3f9t s LEU 257 CO -0.04 0.14 -0.03 -0.36 0.02 0.00 0.00 176.35 176.08 3f9t s PHE 258 N 0.25 2.87 0.30 0.29 0.40 0.33 -0.62 117.98 121.81 3f9t s PHE 258 Ca -0.11 -0.10 0.06 0.00 -0.60 0.00 0.00 56.93 56.18 3f9t s PHE 258 Cb -0.15 -1.45 0.80 0.00 0.51 0.00 0.00 43.02 42.73 3f9t s PHE 258 CO 0.05 0.47 1.70 -0.22 0.70 0.00 0.00 175.22 177.92 3f9t h LYS 259 N 3.26 0.41 -2.95 0.44 3.64 -0.59 -1.67 116.57 119.10 3f9t h LYS 259 Ca -0.48 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 3f9t h LYS 259 Cb 1.18 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 3f9t h LYS 259 CO 0.57 0.27 0.28 0.16 -2.27 0.00 0.00 179.45 178.45 3f9t s ASP 260 N -5.15 -0.11 0.47 4.20 1.47 -1.26 -3.96 116.67 112.33 3f9t s ASP 260 Ca -0.11 -0.88 0.32 0.00 1.18 0.00 0.00 52.55 53.06 3f9t s ASP 260 Cb 0.26 0.77 1.61 0.00 -0.34 0.00 0.00 42.92 45.23 3f9t s ASP 260 CO 0.78 -1.49 1.96 -0.29 0.68 0.00 0.00 175.17 176.82 3f9t h ILE 261 N 2.00 0.00 0.00 2.11 6.09 -1.87 -2.66 117.51 123.18 3f9t h ILE 261 Ca -0.26 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.12 3f9t h ILE 261 Cb 1.25 0.88 0.00 0.00 0.47 0.00 0.00 36.82 39.42 3f9t h ILE 261 CO 0.33 0.00 0.00 1.23 -3.07 0.00 0.00 178.15 176.64 3f9t h GLY 262 N 0.64 0.00 1.99 8.18 0.00 -1.97 -2.06 103.07 109.84 3f9t h GLY 262 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f9t h GLY 262 CO 0.00 0.00 -0.01 -0.97 0.00 0.00 0.00 176.54 175.56 3f9t h TYR 263 N 0.00 0.00 -0.40 5.60 -1.99 -1.89 -3.35 116.97 114.95 3f9t h TYR 263 Ca 0.00 0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.74 3f9t h TYR 263 Cb 0.04 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 3f9t h TYR 263 CO 0.00 0.00 0.26 -0.22 -0.00 0.00 0.00 178.16 178.20 3f9t h LYS 264 N 0.00 0.50 0.00 4.88 3.64 -1.59 -1.89 116.57 122.11 3f9t h LYS 264 Ca 0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 3f9t h LYS 264 Cb 0.99 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.69 3f9t h LYS 264 CO 0.00 0.33 -0.07 0.07 -2.27 0.00 0.00 179.45 177.51 3f9t h ARG 265 N 0.52 0.00 -0.02 1.90 0.11 -1.78 -1.17 114.38 113.94 3f9t h ARG 265 Ca 0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.23 3f9t h ARG 265 Cb -0.03 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.05 3f9t h ARG 265 CO -0.03 0.07 0.00 0.66 0.10 0.00 0.00 179.97 180.77 3f9t n TYR 266 N -3.32 0.02 0.00 4.08 4.01 -0.71 -4.09 117.16 117.15 3f9t n TYR 266 Ca -0.01 -0.01 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 3f9t n TYR 266 Cb 0.25 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 3f9t n TYR 266 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3f9t n LEU 267 N -0.53 0.00 -4.69 7.72 4.77 -0.52 -4.46 117.00 119.29 3f9t n LEU 267 Ca 0.20 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.74 3f9t n LEU 267 Cb 0.18 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 3f9t n LEU 267 CO 0.15 0.00 1.08 0.47 -1.33 0.00 0.00 177.39 177.76 3f9t n ASP 268 N -1.73 3.06 -4.08 -1.43 8.00 -0.74 -4.48 116.55 115.14 3f9t n ASP 268 Ca 0.00 1.14 -0.24 0.00 0.71 0.00 0.00 54.79 56.41 3f9t n ASP 268 Cb 0.39 -1.47 -0.16 0.00 -0.02 0.00 0.00 41.12 39.86 3f9t n ASP 268 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3f9t s VAL 269 N -0.05 1.17 0.09 2.53 1.01 -0.50 -4.93 120.40 119.73 3f9t s VAL 269 Ca 0.67 -0.58 -0.31 0.00 0.00 0.00 0.00 61.98 61.76 3f9t s VAL 269 Cb -0.61 -1.02 -0.08 0.00 0.00 0.00 0.00 36.38 34.67 3f9t s VAL 269 CO 0.49 0.35 1.59 -1.81 0.00 0.00 0.00 175.10 175.72 3f9t s ASP 270 N 0.08 6.64 -0.71 3.32 1.01 -1.26 -1.30 116.67 124.46 3f9t s ASP 270 Ca -0.03 2.46 0.05 0.00 0.71 0.00 0.00 52.55 55.74 3f9t s ASP 270 Cb -0.10 -2.57 0.17 0.00 1.01 0.00 0.00 42.92 41.43 3f9t s ASP 270 CO 0.01 -0.84 0.50 0.00 0.21 0.00 0.00 175.17 175.05 3f9t s ALA 271 N 2.16 3.82 0.39 5.23 0.00 0.26 -4.92 121.76 128.70 3f9t s ALA 271 Ca 0.71 -3.82 0.21 0.00 0.00 0.00 0.00 51.96 49.06 3f9t s ALA 271 Cb -0.40 -2.20 1.14 0.00 0.00 0.00 0.00 23.12 21.66 3f9t s ALA 271 CO 0.31 -2.10 1.98 -1.35 0.00 0.00 0.00 175.76 174.60 3f9t h PRO 272 N 5.48 0.00 -0.01 0.00 0.11 -1.92 -2.90 132.00 132.76 3f9t h PRO 272 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 3f9t h PRO 272 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 3f9t h PRO 272 CO 0.72 0.20 -0.20 2.48 -0.21 0.00 0.00 178.00 180.99 3f9t n TYR 273 N -3.88 0.00 -3.65 0.65 0.18 -1.26 -4.97 117.16 104.23 3f9t n TYR 273 Ca -0.02 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.55 3f9t n TYR 273 Cb 0.29 -0.10 -0.01 0.00 -0.38 0.00 0.00 39.34 39.14 3f9t n TYR 273 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3f9t s LEU 274 N -2.41 4.12 0.19 -3.48 1.43 -1.10 -5.01 118.68 112.43 3f9t s LEU 274 Ca 0.27 0.06 -0.11 0.00 -1.03 0.00 0.00 54.13 53.32 3f9t s LEU 274 Cb 0.20 -2.92 0.19 0.00 0.03 0.00 0.00 46.19 43.69 3f9t s LEU 274 CO 0.48 -0.26 1.79 0.71 0.23 0.00 0.00 176.35 179.30 3f9t h THR 275 N 0.96 0.94 -3.70 5.49 1.35 -1.88 -3.33 112.91 112.74 3f9t h THR 275 Ca -0.49 -0.19 -0.66 0.00 -0.55 0.00 0.00 66.41 64.51 3f9t h THR 275 Cb 1.24 0.33 -0.21 0.00 -1.73 0.00 0.00 68.15 67.77 3f9t h THR 275 CO 0.58 0.10 -0.56 -0.70 -0.25 0.00 0.00 175.52 174.70 3f9t s GLU 276 N -6.11 3.51 -0.00 4.72 2.12 -1.26 -4.84 118.70 116.83 3f9t s GLU 276 Ca -0.13 -0.60 0.07 0.00 0.36 0.00 0.00 54.97 54.67 3f9t s GLU 276 Cb 0.15 -3.56 0.21 0.00 0.26 0.00 0.00 34.13 31.19 3f9t s GLU 276 CO 0.75 -0.34 1.17 0.25 -0.54 0.00 0.00 175.26 176.55 3f9t n THR 277 N 5.00 0.32 -4.04 -1.70 -2.24 -1.25 -4.69 114.28 105.67 3f9t n THR 277 Ca -0.14 -0.32 -0.23 0.00 -2.27 0.00 0.00 64.05 61.09 3f9t n THR 277 Cb 0.50 0.15 -0.17 0.00 -2.10 0.00 0.00 70.33 68.72 3f9t n THR 277 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 3f9t s ARG 278 N -1.68 1.06 -0.12 -0.78 0.52 -1.26 -0.57 118.95 116.11 3f9t s ARG 278 Ca 0.16 -0.12 0.02 0.00 -0.52 0.00 0.00 55.73 55.27 3f9t s ARG 278 Cb 0.08 -1.14 -0.01 0.00 0.52 0.00 0.00 34.95 34.40 3f9t s ARG 278 CO 0.11 -0.18 -0.19 -0.65 0.02 0.00 0.00 175.30 174.41 3f9t s GLN 279 N 1.39 3.20 -0.01 3.54 -0.21 -0.42 -4.90 119.66 122.25 3f9t s GLN 279 Ca -0.03 -0.79 0.18 0.00 0.02 0.00 0.00 55.36 54.74 3f9t s GLN 279 Cb -0.13 -2.46 -0.19 0.00 1.00 0.00 0.00 33.01 31.22 3f9t s GLN 279 CO -0.03 0.18 0.60 0.00 -2.12 0.00 0.00 175.29 173.92 3f9t n ALA 280 N 3.57 2.05 -1.51 6.09 0.00 -1.26 -1.40 120.51 128.04 3f9t n ALA 280 Ca -0.19 -0.70 -0.32 0.00 0.00 0.00 0.00 53.44 52.24 3f9t n ALA 280 Cb 0.53 -0.75 0.05 0.00 0.00 0.00 0.00 19.45 19.27 3f9t n ALA 280 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3f9t s THR 281 N -2.97 3.66 -0.03 0.00 -4.23 -1.26 -4.79 115.64 106.01 3f9t s THR 281 Ca -0.05 0.65 -0.25 0.00 -1.18 0.00 0.00 61.69 60.85 3f9t s THR 281 Cb 0.09 -3.23 -0.21 0.00 1.34 0.00 0.00 72.50 70.50 3f9t s THR 281 CO 0.83 -0.60 1.16 0.40 -0.54 0.00 0.00 174.62 175.88 3f9t h ILE 282 N -0.36 1.47 -4.21 2.99 2.04 -1.93 -3.45 117.51 114.07 3f9t h ILE 282 Ca -0.45 -1.50 -0.52 0.00 1.00 0.00 0.00 64.86 63.39 3f9t h ILE 282 Cb 1.22 2.41 0.12 0.00 -0.74 0.00 0.00 36.82 39.84 3f9t h ILE 282 CO 0.55 0.40 0.37 -0.76 0.00 0.00 0.00 178.15 178.71 3f9t s LEU 283 N -8.92 3.32 0.00 1.44 1.02 -1.26 -5.03 118.68 109.25 3f9t s LEU 283 Ca -0.16 2.08 0.00 0.00 0.02 0.00 0.00 54.13 56.07 3f9t s LEU 283 Cb 0.01 -4.56 0.00 0.00 0.02 0.00 0.00 46.19 41.67 3f9t s LEU 283 CO 0.70 -1.87 0.00 0.61 0.02 0.00 0.00 176.35 175.81 3f9t n GLY 284 N -0.32 -0.13 3.71 -3.19 0.00 -1.26 -4.96 105.19 99.05 3f9t n GLY 284 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 3f9t n GLY 284 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f9t n THR 285 N 0.00 0.84 -3.51 2.61 -1.04 -1.26 -3.81 114.28 108.12 3f9t n THR 285 Ca 0.00 -0.21 -0.15 0.00 -2.04 0.00 0.00 64.05 61.65 3f9t n THR 285 Cb 0.00 -1.76 -0.05 0.00 -1.82 0.00 0.00 70.33 66.70 3f9t n THR 285 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3f9t s ARG 286 N -0.23 1.04 0.57 -2.82 1.70 -1.26 -4.89 118.95 113.05 3f9t s ARG 286 Ca 0.67 0.07 -0.21 0.00 -0.47 0.00 0.00 55.73 55.79 3f9t s ARG 286 Cb -0.56 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.26 3f9t s ARG 286 CO 0.47 -0.36 1.30 1.33 -1.08 0.00 0.00 175.30 176.96 3f9t n VAL 287 N 0.56 4.02 0.35 4.99 0.24 -1.26 -1.13 118.33 126.11 3f9t n VAL 287 Ca -0.17 -0.50 0.10 0.00 -2.04 0.00 0.00 64.34 61.73 3f9t n VAL 287 Cb 0.59 -1.57 -0.15 0.00 -1.47 0.00 0.00 33.84 31.24 3f9t n VAL 287 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f9t n GLY 288 N 0.85 -0.97 0.27 7.63 0.00 -1.26 -4.22 105.19 107.49 3f9t n GLY 288 Ca 0.12 -0.54 0.17 0.00 0.00 0.00 0.00 46.02 45.77 3f9t n GLY 288 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 3f9t h PHE 289 N 0.00 0.00 -0.01 1.61 -5.15 -1.91 -3.20 116.94 108.27 3f9t h PHE 289 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3f9t h PHE 289 Cb 0.80 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.97 3f9t h PHE 289 CO 0.00 0.00 0.00 0.78 -2.00 0.00 0.00 178.31 177.09 3f9t h GLY 290 N 2.30 0.01 0.98 6.09 0.00 -1.80 0.78 103.07 111.43 3f9t h GLY 290 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 3f9t h GLY 290 CO 0.00 -0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.20 3f9t h GLY 291 N 0.01 0.87 1.00 4.60 0.00 -1.85 -0.42 103.07 107.26 3f9t h GLY 291 Ca 0.01 -0.65 0.00 0.00 0.00 0.00 0.00 47.33 46.69 3f9t h GLY 291 CO -0.01 0.60 0.05 0.00 0.00 0.00 0.00 176.54 177.18 3f9t h ALA 292 N 0.90 0.10 -0.52 3.60 0.00 -1.53 -0.81 119.26 121.00 3f9t h ALA 292 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 3f9t h ALA 292 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3f9t h ALA 292 CO 0.03 -0.41 0.28 0.00 0.00 0.00 0.00 179.25 179.15 3f9t h THR 294 N 0.70 1.06 -0.23 0.00 2.02 -0.88 0.17 112.91 115.75 3f9t h THR 294 Ca 0.18 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 3f9t h THR 294 Cb 0.06 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 3f9t h THR 294 CO -0.03 0.05 0.10 0.22 0.37 0.00 0.00 175.52 176.23 3f9t h TYR 295 N 0.17 0.34 -0.65 3.16 3.20 -1.11 -2.75 116.97 119.34 3f9t h TYR 295 Ca 0.05 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.85 3f9t h TYR 295 Cb 0.01 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.15 3f9t h TYR 295 CO -0.06 0.36 0.20 0.00 -1.64 0.00 0.00 178.16 177.02 3f9t h ALA 296 N 0.95 0.85 -0.61 1.82 0.00 -0.95 -2.15 119.26 119.16 3f9t h ALA 296 Ca 0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3f9t h ALA 296 Cb 0.16 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 3f9t h ALA 296 CO -0.01 0.52 -0.01 0.28 0.00 0.00 0.00 179.25 180.04 3f9t h VAL 297 N 0.94 1.27 -0.46 0.00 2.07 -0.64 0.11 116.25 119.54 3f9t h VAL 297 Ca 0.21 -1.17 -0.07 0.00 0.82 0.00 0.00 66.70 66.49 3f9t h VAL 297 Cb 0.30 0.81 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 3f9t h VAL 297 CO -0.01 0.42 -0.02 -0.07 0.02 0.00 0.00 177.57 177.92 3f9t h LEU 298 N 0.98 0.74 -0.14 2.57 3.38 -1.38 -1.30 115.31 120.15 3f9t h LEU 298 Ca 0.17 -0.18 -0.16 0.00 0.09 0.00 0.00 57.88 57.79 3f9t h LEU 298 Cb 0.57 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.13 3f9t h LEU 298 CO 0.03 0.82 -0.55 0.03 0.09 0.00 0.00 178.44 178.86 3f9t h ARG 299 N 0.71 0.62 -0.28 1.13 2.47 -1.14 -1.53 114.38 116.37 3f9t h ARG 299 Ca 0.14 -0.48 -0.01 0.00 -1.26 0.00 0.00 59.98 58.37 3f9t h ARG 299 Cb 0.47 0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 3f9t h ARG 299 CO 0.02 1.10 0.14 -0.92 0.56 0.00 0.00 179.97 180.88 3f9t h TYR 300 N 0.28 0.40 0.21 3.04 3.20 -0.60 -3.23 116.97 120.27 3f9t h TYR 300 Ca -0.03 -0.02 -0.29 0.00 3.14 0.00 0.00 58.73 61.53 3f9t h TYR 300 Cb 1.18 -0.13 0.03 0.00 1.54 0.00 0.00 36.73 39.35 3f9t h TYR 300 CO 0.10 0.36 -1.31 -0.07 -1.64 0.00 0.00 178.16 175.59 3f9t h LEU 301 N 0.33 0.69 -0.23 2.82 3.38 -1.36 -3.48 115.31 117.46 3f9t h LEU 301 Ca 0.10 -0.93 0.28 0.00 0.09 0.00 0.00 57.88 57.42 3f9t h LEU 301 Cb 0.10 -0.23 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 3f9t h LEU 301 CO -0.01 1.63 -0.46 0.61 0.09 0.00 0.00 178.44 180.29 3f9t n GLY 302 N 1.72 -1.95 0.28 0.83 0.00 -0.57 -1.25 105.19 104.25 3f9t n GLY 302 Ca -0.17 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 44.64 3f9t n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3f9t h ARG 303 N -0.97 0.38 0.21 1.61 3.08 -1.95 -2.71 114.38 114.03 3f9t h ARG 303 Ca -0.01 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 3f9t h ARG 303 Cb 0.95 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.92 3f9t h ARG 303 CO 0.02 0.32 -0.13 1.49 -1.07 0.00 0.00 179.97 180.59 3f9t h GLU 304 N 0.39 -0.32 -0.39 0.04 4.81 -1.99 -0.76 114.58 116.36 3f9t h GLU 304 Ca 0.10 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3f9t h GLU 304 Cb 0.07 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 3f9t h GLU 304 CO -0.01 -0.21 0.01 0.78 -0.73 0.00 0.00 179.01 178.84 3f9t h GLY 305 N -0.33 0.74 1.44 1.92 0.00 -1.09 -2.07 103.07 103.67 3f9t h GLY 305 Ca -0.02 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 46.69 3f9t h GLY 305 CO 0.02 0.50 -0.11 -1.61 0.00 0.00 0.00 176.54 175.33 3f9t h GLN 306 N 0.51 0.67 -0.67 4.80 5.75 -1.49 -1.79 115.11 122.88 3f9t h GLN 306 Ca 0.11 -0.21 -0.06 0.00 -0.15 0.00 0.00 58.65 58.34 3f9t h GLN 306 Cb 0.46 -0.06 -0.03 0.00 1.07 0.00 0.00 27.48 28.92 3f9t h GLN 306 CO 0.02 0.76 0.18 -0.09 -2.65 0.00 0.00 178.83 177.06 3f9t h ARG 307 N 0.61 1.03 -0.49 1.69 2.43 -0.99 -0.72 114.38 117.94 3f9t h ARG 307 Ca 0.11 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 3f9t h ARG 307 Cb 0.54 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3f9t h ARG 307 CO 0.03 0.90 -0.00 0.87 -1.51 0.00 0.00 179.97 180.26 3f9t h LYS 308 N 0.99 0.87 0.08 0.20 1.57 -0.91 0.39 116.57 119.76 3f9t h LYS 308 Ca 0.21 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3f9t h LYS 308 Cb 0.31 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.55 3f9t h LYS 308 CO -0.00 0.91 -0.04 0.82 -0.57 0.00 0.00 179.45 180.57 3f9t h ILE 309 N 0.73 1.03 -0.39 1.86 2.04 -1.13 -1.74 117.51 119.92 3f9t h ILE 309 Ca 0.14 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.61 3f9t h ILE 309 Cb 0.52 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 3f9t h ILE 309 CO 0.03 0.10 0.24 0.58 0.00 0.00 0.00 178.15 179.10 3f9t h VAL 310 N -0.29 1.07 -0.44 1.67 2.07 -1.11 -2.07 116.25 117.13 3f9t h VAL 310 Ca -0.01 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.28 3f9t h VAL 310 Cb 0.25 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 3f9t h VAL 310 CO 0.02 0.09 0.02 0.78 0.02 0.00 0.00 177.57 178.49 3f9t h ASN 311 N 0.49 0.68 0.29 0.57 -0.26 -0.81 -1.88 115.58 114.65 3f9t h ASN 311 Ca 0.15 -0.15 -0.10 0.00 -0.56 0.00 0.00 56.30 55.64 3f9t h ASN 311 Cb -0.02 -0.18 -0.01 0.00 -1.06 0.00 0.00 38.32 37.05 3f9t h ASN 311 CO -0.05 0.74 -0.42 -0.08 -1.06 0.00 0.00 177.43 176.55 3f9t h GLU 312 N 0.67 0.17 -0.98 0.81 4.81 -1.05 0.12 114.58 119.14 3f9t h GLU 312 Ca 0.14 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 59.29 3f9t h GLU 312 Cb 0.39 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.77 3f9t h GLU 312 CO 0.01 0.57 0.00 0.00 -0.73 0.00 0.00 179.01 178.86 3f9t n GLU 315 N 0.60 0.00 0.15 0.00 1.02 0.03 -0.88 120.64 121.55 3f9t n GLU 315 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 3f9t n GLU 315 Cb 0.11 0.00 0.36 0.00 -0.02 0.00 0.00 31.44 31.89 3f9t n GLU 315 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3f9t h ASN 316 N 0.00 0.14 -0.26 1.62 2.35 -1.50 -1.50 115.58 116.43 3f9t h ASN 316 Ca 0.00 -0.04 -0.03 0.00 -0.55 0.00 0.00 56.30 55.68 3f9t h ASN 316 Cb 0.00 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 3f9t h ASN 316 CO 0.00 0.40 0.03 0.74 -1.65 0.00 0.00 177.43 176.95 3f9t h THR 317 N 0.13 1.24 -0.47 2.81 2.02 -1.27 -1.06 112.91 116.30 3f9t h THR 317 Ca 0.02 -0.82 -0.11 0.00 0.77 0.00 0.00 66.41 66.27 3f9t h THR 317 Cb 0.53 1.27 -0.02 0.00 -1.74 0.00 0.00 68.15 68.19 3f9t h THR 317 CO 0.04 0.26 -0.14 -0.07 0.37 0.00 0.00 175.52 175.98 3f9t h LEU 318 N 0.24 0.90 0.17 2.58 3.38 -1.79 -0.59 115.31 120.20 3f9t h LEU 318 Ca 0.08 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 3f9t h LEU 318 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 3f9t h LEU 318 CO 0.01 1.04 -0.13 0.22 0.09 0.00 0.00 178.44 179.67 3f9t h TYR 319 N 0.80 -0.33 -0.62 1.13 3.20 -1.20 0.13 116.97 120.07 3f9t h TYR 319 Ca 0.12 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.09 3f9t h TYR 319 Cb 0.67 0.12 -0.07 0.00 1.54 0.00 0.00 36.73 38.99 3f9t h TYR 319 CO 0.04 -0.20 0.24 1.25 -1.64 0.00 0.00 178.16 177.85 3f9t h LEU 320 N -0.30 0.23 -0.51 2.82 5.85 -1.06 -0.06 115.31 122.29 3f9t h LEU 320 Ca -0.01 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.82 3f9t h LEU 320 Cb 0.27 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 3f9t h LEU 320 CO -0.01 0.13 0.31 0.22 -0.34 0.00 0.00 178.44 178.75 3f9t h TYR 321 N 0.42 0.58 0.15 1.25 3.20 -0.74 0.34 116.97 122.17 3f9t h TYR 321 Ca 0.32 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 3f9t h TYR 321 Cb 0.40 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.48 3f9t h TYR 321 CO -0.17 0.33 -0.07 -0.22 -1.64 0.00 0.00 178.16 176.39 3f9t h LYS 322 N 0.62 -0.20 -1.01 1.82 3.64 -0.46 -2.46 116.57 118.52 3f9t h LYS 322 Ca 0.21 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.71 3f9t h LYS 322 Cb 0.02 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 31.80 3f9t h LYS 322 CO -0.09 0.04 0.64 0.87 -2.27 0.00 0.00 179.45 178.63 3f9t h LYS 323 N -0.41 0.99 0.24 1.90 1.79 -0.83 0.12 116.57 120.37 3f9t h LYS 323 Ca -0.02 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.38 3f9t h LYS 323 Cb 0.33 -0.22 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 3f9t h LYS 323 CO 0.03 0.65 -0.12 -0.07 -1.08 0.00 0.00 179.45 178.87 3f9t h LEU 324 N 1.01 -0.28 -0.50 2.94 3.38 -0.80 -2.05 115.31 119.02 3f9t h LEU 324 Ca 0.49 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.43 3f9t h LEU 324 Cb 0.46 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.25 3f9t h LEU 324 CO -0.26 -0.12 0.28 0.11 0.09 0.00 0.00 178.44 178.55 3f9t h LYS 325 N -0.42 0.55 -0.15 1.13 1.79 -0.96 -0.25 116.57 118.25 3f9t h LYS 325 Ca -0.03 -0.03 0.03 0.00 -2.18 0.00 0.00 60.65 58.43 3f9t h LYS 325 Cb 0.32 -0.12 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 3f9t h LYS 325 CO 0.05 0.36 0.10 0.93 -1.08 0.00 0.00 179.45 179.82 3f9t h GLU 326 N 0.56 0.07 -0.64 3.15 5.08 -0.67 -1.81 114.58 120.33 3f9t h GLU 326 Ca 0.21 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 3f9t h GLU 326 Cb 0.05 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.29 3f9t h GLU 326 CO -0.11 0.05 0.00 0.09 -1.00 0.00 0.00 179.01 178.04 3f9t n ASN 327 N -4.51 4.65 -1.01 1.42 3.02 -0.78 -4.95 115.26 113.11 3f9t n ASN 327 Ca 0.00 -2.54 -0.12 0.00 -0.03 0.00 0.00 54.58 51.89 3f9t n ASN 327 Cb 0.18 -0.59 -0.04 0.00 -0.61 0.00 0.00 39.78 38.72 3f9t n ASN 327 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3f9t n ASN 328 N 0.87 -4.32 -4.93 6.41 3.02 -0.68 -5.02 115.26 110.60 3f9t n ASN 328 Ca 0.24 0.24 -0.25 0.00 -0.03 0.00 0.00 54.58 54.77 3f9t n ASN 328 Cb 0.91 -3.01 0.01 0.00 -0.61 0.00 0.00 39.78 37.09 3f9t n ASN 328 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3f9t s PHE 329 N -2.48 3.32 -0.41 3.10 0.08 -0.17 -5.01 117.98 116.42 3f9t s PHE 329 Ca 0.00 0.49 0.04 0.00 0.12 0.00 0.00 56.93 57.58 3f9t s PHE 329 Cb 0.00 -2.42 0.11 0.00 -0.57 0.00 0.00 43.02 40.14 3f9t s PHE 329 CO 0.00 -0.46 0.13 0.21 -0.10 0.00 0.00 175.22 175.00 3f9t s LYS 330 N -4.72 1.66 0.38 0.44 2.47 -1.26 -4.18 119.74 114.53 3f9t s LYS 330 Ca 0.49 -2.15 -0.27 0.00 -1.56 0.00 0.00 55.97 52.48 3f9t s LYS 330 Cb -0.10 -3.24 -0.10 0.00 -1.46 0.00 0.00 37.83 32.93 3f9t s LYS 330 CO 0.41 -1.00 1.40 -2.14 0.16 0.00 0.00 175.35 174.18 3f9t s PRO 331 N 0.46 4.08 0.19 4.03 0.02 -1.26 -0.59 135.00 141.93 3f9t s PRO 331 Ca 0.13 2.39 -0.12 0.00 0.02 0.00 0.00 61.00 63.42 3f9t s PRO 331 Cb -0.22 -2.91 0.18 0.00 0.02 0.00 0.00 34.50 31.58 3f9t s PRO 331 CO -0.05 -0.49 1.75 0.28 -0.33 0.00 0.00 177.00 178.16 3f9t h VAL 332 N 2.80 0.83 -4.60 3.83 2.07 -0.84 -3.45 116.25 116.89 3f9t h VAL 332 Ca -0.50 -0.13 -0.30 0.00 0.82 0.00 0.00 66.70 66.59 3f9t h VAL 332 Cb 1.24 0.42 -0.14 0.00 -1.52 0.00 0.00 31.29 31.30 3f9t h VAL 332 CO 0.64 0.07 -0.53 0.27 0.02 0.00 0.00 177.57 178.03 3f9t s ILE 333 N -6.12 0.00 -0.03 4.57 -4.36 -1.26 -5.05 121.20 108.94 3f9t s ILE 333 Ca -0.13 -1.95 -0.30 0.00 -0.26 0.00 0.00 60.65 58.01 3f9t s ILE 333 Cb 0.15 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.34 3f9t s ILE 333 CO 0.73 0.00 1.03 -1.61 0.24 0.00 0.00 174.94 175.34 3f9t s GLU 334 N -3.89 4.49 0.44 0.37 2.02 -1.26 -4.85 118.70 116.02 3f9t s GLU 334 Ca 0.38 1.48 -0.24 0.00 0.02 0.00 0.00 54.97 56.61 3f9t s GLU 334 Cb 0.05 -3.48 -0.10 0.00 0.10 0.00 0.00 34.13 30.70 3f9t s GLU 334 CO 0.17 -0.19 1.15 -2.30 0.02 0.00 0.00 175.26 174.11 3f9t n PRO 335 N 4.34 1.60 -0.11 0.39 -0.02 -1.26 -4.93 135.00 135.01 3f9t n PRO 335 Ca 0.08 0.57 -0.21 0.00 -2.02 0.00 0.00 63.50 61.92 3f9t n PRO 335 Cb 0.49 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.67 3f9t n PRO 335 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3f9t n ILE 336 N -0.47 1.44 -3.05 4.25 2.08 -1.26 -5.04 119.36 117.30 3f9t n ILE 336 Ca 0.08 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.21 3f9t n ILE 336 Cb 0.40 -2.00 0.00 0.00 -0.75 0.00 0.00 39.64 37.29 3f9t n ILE 336 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29 3f9t n LEU 337 N -4.23 0.00 -2.50 1.39 4.77 -1.24 -4.96 117.00 110.22 3f9t n LEU 337 Ca -0.38 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.37 3f9t n LEU 337 Cb 0.73 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.72 3f9t n LEU 337 CO 0.08 -0.13 2.04 -0.46 -1.33 0.00 0.00 177.39 177.59 3f9t n ASN 338 N -1.07 6.46 -3.71 -1.43 6.94 -1.26 -4.77 115.26 116.42 3f9t n ASN 338 Ca 0.00 -2.72 -0.17 0.00 -0.02 0.00 0.00 54.58 51.67 3f9t n ASN 338 Cb 0.00 -1.40 -0.17 0.00 -2.36 0.00 0.00 39.78 35.85 3f9t n ASN 338 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3f9t s ILE 339 N 0.32 -0.11 -0.07 1.53 1.01 -1.26 -0.75 121.20 121.86 3f9t s ILE 339 Ca 0.65 0.33 0.04 0.00 0.00 0.00 0.00 60.65 61.67 3f9t s ILE 339 Cb 0.29 -0.16 -0.00 0.00 0.01 0.00 0.00 42.46 42.60 3f9t s ILE 339 CO -0.07 0.14 -0.21 -0.69 0.00 0.00 0.00 174.94 174.10 3f9t s VAL 340 N 1.74 1.79 -0.01 2.92 1.01 -0.74 -4.56 120.40 122.56 3f9t s VAL 340 Ca -0.01 -0.89 0.06 0.00 0.00 0.00 0.00 61.98 61.14 3f9t s VAL 340 Cb -0.12 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.68 3f9t s VAL 340 CO -0.04 0.50 -0.20 0.00 0.00 0.00 0.00 175.10 175.36 3f9t s ALA 341 N 0.21 2.43 -0.29 5.51 0.00 -1.26 -0.94 121.76 127.42 3f9t s ALA 341 Ca -0.12 -1.11 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 3f9t s ALA 341 Cb -0.15 -0.72 0.03 0.00 0.00 0.00 0.00 23.12 22.28 3f9t s ALA 341 CO 0.06 0.55 0.02 0.42 0.00 0.00 0.00 175.76 176.80 3f9t s ILE 342 N -0.74 3.33 0.18 0.00 1.01 -0.08 -0.09 121.20 124.81 3f9t s ILE 342 Ca 0.12 -1.07 -0.32 0.00 0.00 0.00 0.00 60.65 59.38 3f9t s ILE 342 Cb -0.10 -2.80 -0.11 0.00 0.01 0.00 0.00 42.46 39.45 3f9t s ILE 342 CO 0.01 0.01 1.73 -1.61 0.00 0.00 0.00 174.94 175.08 3f9t s GLU 343 N 1.36 4.14 -0.27 2.79 2.02 0.24 -1.13 118.70 127.84 3f9t s GLU 343 Ca -0.01 2.57 -0.09 0.00 0.02 0.00 0.00 54.97 57.46 3f9t s GLU 343 Cb -0.18 -3.19 0.12 0.00 0.10 0.00 0.00 34.13 30.98 3f9t s GLU 343 CO -0.00 -0.75 0.59 0.34 0.02 0.00 0.00 175.26 175.45 3f9t s ASP 344 N 1.49 -0.92 0.29 -0.19 -1.08 -0.26 -4.58 116.67 111.42 3f9t s ASP 344 Ca 0.75 1.41 -0.02 0.00 -0.52 0.00 0.00 52.55 54.17 3f9t s ASP 344 Cb -0.48 2.06 0.42 0.00 -1.46 0.00 0.00 42.92 43.45 3f9t s ASP 344 CO 0.33 -0.22 1.95 -0.33 0.52 0.00 0.00 175.17 177.41 3f9t h GLU 345 N 8.04 1.10 -2.10 4.34 4.39 -1.94 -2.68 114.58 125.73 3f9t h GLU 345 Ca -0.18 -0.08 -0.73 0.00 0.34 0.00 0.00 59.36 58.72 3f9t h GLU 345 Cb 1.10 -0.24 -0.24 0.00 -0.10 0.00 0.00 28.75 29.27 3f9t h GLU 345 CO 0.11 0.74 1.03 -3.47 -1.16 0.00 0.00 179.01 176.26 3f9t n ASP 346 N -4.39 7.34 0.01 1.42 2.03 -1.26 -4.70 116.55 116.99 3f9t n ASP 346 Ca 0.09 -3.64 -0.15 0.00 0.52 0.00 0.00 54.79 51.61 3f9t n ASP 346 Cb 0.04 -1.14 -0.04 0.00 -0.72 0.00 0.00 41.12 39.26 3f9t n ASP 346 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 3f9t h TYR 347 N 3.36 0.87 -0.35 -0.67 -0.00 -1.81 -2.21 116.97 116.17 3f9t h TYR 347 Ca 0.54 -0.39 -0.02 0.00 -0.00 0.00 0.00 58.73 58.86 3f9t h TYR 347 Cb 0.23 -0.13 -0.02 0.00 -0.00 0.00 0.00 36.73 36.82 3f9t h TYR 347 CO 1.30 1.20 0.15 0.87 -0.00 0.00 0.00 178.16 181.68 3f9t h LYS 348 N 0.44 0.51 -0.09 0.10 1.79 -1.87 -1.39 116.57 116.05 3f9t h LYS 348 Ca -0.05 -0.08 -0.22 0.00 -2.18 0.00 0.00 60.65 58.12 3f9t h LYS 348 Cb 1.39 -0.09 0.01 0.00 -1.58 0.00 0.00 32.23 31.96 3f9t h LYS 348 CO 0.15 0.48 -0.82 0.93 -1.08 0.00 0.00 179.45 179.11 3f9t h GLU 349 N 0.42 0.62 -0.25 3.15 4.39 -1.95 -3.04 114.58 117.92 3f9t h GLU 349 Ca 0.12 -0.55 -0.07 0.00 0.34 0.00 0.00 59.36 59.20 3f9t h GLU 349 Cb 0.15 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 28.92 3f9t h GLU 349 CO -0.01 1.17 -0.14 0.28 -1.16 0.00 0.00 179.01 179.14 3f9t h VAL 350 N 0.41 1.22 -0.79 3.13 2.07 -1.39 -0.56 116.25 120.34 3f9t h VAL 350 Ca -0.06 -0.99 -0.03 0.00 0.82 0.00 0.00 66.70 66.44 3f9t h VAL 350 Cb 1.44 1.19 -0.04 0.00 -1.52 0.00 0.00 31.29 32.37 3f9t h VAL 350 CO 0.16 0.32 0.37 0.00 0.02 0.00 0.00 177.57 178.43 3f9t h LYS 352 N 1.12 0.66 -0.21 0.00 3.64 -1.36 -2.35 116.57 118.07 3f9t h LYS 352 Ca 0.27 -0.35 -0.05 0.00 -1.27 0.00 0.00 60.65 59.25 3f9t h LYS 352 Cb 0.13 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 3f9t h LYS 352 CO -0.03 0.95 -0.09 0.87 -2.27 0.00 0.00 179.45 178.88 3f9t h LYS 353 N 0.40 0.33 -0.19 1.90 6.56 -0.90 -1.65 116.57 123.03 3f9t h LYS 353 Ca 0.05 -0.08 -0.05 0.00 -1.06 0.00 0.00 60.65 59.51 3f9t h LYS 353 Cb 0.82 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.43 3f9t h LYS 353 CO 0.07 0.44 -0.07 -0.07 -2.06 0.00 0.00 179.45 177.75 3f9t h LEU 354 N 0.32 0.39 -1.35 2.94 3.38 -0.73 -2.77 115.31 117.49 3f9t h LEU 354 Ca 0.07 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 3f9t h LEU 354 Cb 0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3f9t h LEU 354 CO 0.02 0.69 -0.24 0.08 0.09 0.00 0.00 178.44 179.08 3f9t h ARG 355 N 0.08 0.00 0.00 1.13 0.11 -0.50 -0.46 114.38 114.74 3f9t h ARG 355 Ca 0.04 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.09 3f9t h ARG 355 Cb 0.54 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.61 3f9t h ARG 355 CO 0.02 0.24 -0.15 -0.44 0.10 0.00 0.00 179.97 179.75 3f9t h ASP 356 N 0.00 0.00 -0.48 0.08 3.32 -1.20 -1.44 116.42 116.70 3f9t h ASP 356 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3f9t h ASP 356 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 3f9t h ASP 356 CO 0.03 0.15 0.00 0.54 -1.72 0.00 0.00 179.24 178.24 3f9t n ARG 357 N -4.15 2.35 -0.52 3.56 1.74 -0.40 -4.96 116.66 114.28 3f9t n ARG 357 Ca -0.02 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 54.98 3f9t n ARG 357 Cb 0.22 -1.48 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 3f9t n ARG 357 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f9t n GLY 358 N 1.44 0.74 3.41 -0.13 0.00 -0.54 -5.05 105.19 105.06 3f9t n GLY 358 Ca 0.20 -0.02 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 3f9t n GLY 358 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f9t s ILE 359 N -2.00 3.63 -0.40 -0.61 -1.09 -0.32 -4.60 121.20 115.81 3f9t s ILE 359 Ca 0.00 -0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 57.95 3f9t s ILE 359 Cb 0.00 -2.61 0.10 0.00 -1.58 0.00 0.00 42.46 38.37 3f9t s ILE 359 CO 0.00 0.46 0.19 -0.31 -1.23 0.00 0.00 174.94 174.05 3f9t s TYR 360 N 0.82 3.53 0.46 3.97 1.51 0.34 -0.95 117.35 127.02 3f9t s TYR 360 Ca -0.01 -2.26 0.07 0.00 -1.01 0.00 0.00 57.07 53.86 3f9t s TYR 360 Cb -0.15 -3.09 0.00 0.00 -0.11 0.00 0.00 41.96 38.62 3f9t s TYR 360 CO 0.02 -0.94 0.44 0.14 -1.11 0.00 0.00 175.55 174.09 3f9t s VAL 361 N 1.19 2.43 0.57 0.71 -7.23 -1.26 -0.51 120.40 116.30 3f9t s VAL 361 Ca 0.06 -1.32 0.07 0.00 -1.81 0.00 0.00 61.98 58.98 3f9t s VAL 361 Cb -0.23 -2.75 0.06 0.00 0.56 0.00 0.00 36.38 34.03 3f9t s VAL 361 CO -0.03 0.00 0.54 -0.55 -0.31 0.00 0.00 175.10 174.75 3f9t s SER 362 N -4.23 4.74 0.15 4.85 0.15 -0.50 -4.74 113.70 114.13 3f9t s SER 362 Ca 0.47 -1.17 0.04 0.00 0.70 0.00 0.00 55.95 55.99 3f9t s SER 362 Cb -0.04 0.50 -0.05 0.00 -1.71 0.00 0.00 66.02 64.73 3f9t s SER 362 CO 0.28 -1.24 -0.07 0.68 1.20 0.00 0.00 173.24 174.08 3f9t s VAL 363 N -2.77 1.04 0.52 4.45 -7.23 -1.26 -0.27 120.40 114.87 3f9t s VAL 363 Ca 0.42 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.55 3f9t s VAL 363 Cb -0.03 -1.92 0.01 0.00 0.56 0.00 0.00 36.38 35.00 3f9t s VAL 363 CO 0.26 -0.68 0.76 0.00 -0.31 0.00 0.00 175.10 175.14 3f9t n ASN 365 N -2.29 1.95 -1.32 0.00 2.85 -1.26 -4.68 115.26 110.52 3f9t n ASN 365 Ca 0.04 0.10 0.12 0.00 -0.11 0.00 0.00 54.58 54.73 3f9t n ASN 365 Cb 0.58 -0.52 0.30 0.00 1.24 0.00 0.00 39.78 41.37 3f9t n ASN 365 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3f9t s VAL 367 N -1.15 0.02 -0.97 0.00 0.11 -1.26 -5.09 120.40 112.06 3f9t s VAL 367 Ca 0.47 -0.18 -0.24 0.00 -2.93 0.00 0.00 61.98 59.10 3f9t s VAL 367 Cb 0.25 -0.64 0.03 0.00 -1.53 0.00 0.00 36.38 34.49 3f9t s VAL 367 CO 0.33 -0.10 1.54 -0.54 -3.33 0.00 0.00 175.10 173.01 3f9t s LYS 368 N -0.49 3.35 -0.07 1.54 1.02 -1.26 -4.36 119.74 119.47 3f9t s LYS 368 Ca -0.06 -0.87 -0.19 0.00 0.02 0.00 0.00 55.97 54.87 3f9t s LYS 368 Cb -0.03 -5.20 0.04 0.00 -0.52 0.00 0.00 37.83 32.11 3f9t s LYS 368 CO 0.03 -2.44 0.45 0.00 -0.92 0.00 0.00 175.35 172.47 3f9t s ALA 369 N 6.09 -1.14 0.61 5.17 0.00 -1.26 -1.10 121.76 130.12 3f9t s ALA 369 Ca 0.50 0.85 -0.15 0.00 0.00 0.00 0.00 51.96 53.17 3f9t s ALA 369 Cb -0.02 -0.17 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 3f9t s ALA 369 CO -0.06 -0.28 1.06 -0.51 0.00 0.00 0.00 175.76 175.97 3f9t s LEU 370 N -0.88 3.43 -0.05 0.00 1.43 -0.29 -1.06 118.68 121.26 3f9t s LEU 370 Ca -0.09 1.77 0.01 0.00 -1.03 0.00 0.00 54.13 54.79 3f9t s LEU 370 Cb -0.03 -4.53 0.02 0.00 0.03 0.00 0.00 46.19 41.68 3f9t s LEU 370 CO 0.05 -1.21 -0.04 -0.60 0.23 0.00 0.00 176.35 174.78 3f9t s ARG 371 N -4.25 0.86 -0.12 1.70 3.52 0.63 -0.91 118.95 120.38 3f9t s ARG 371 Ca 0.62 -0.08 0.03 0.00 -0.13 0.00 0.00 55.73 56.17 3f9t s ARG 371 Cb -0.15 -0.93 0.01 0.00 -1.56 0.00 0.00 34.95 32.31 3f9t s ARG 371 CO 0.40 -0.13 -0.22 0.42 -0.81 0.00 0.00 175.30 174.96 3f9t s ILE 372 N 1.16 1.96 -0.33 4.11 1.01 -0.12 -1.41 121.20 127.59 3f9t s ILE 372 Ca -0.07 -0.94 -0.11 0.00 0.00 0.00 0.00 60.65 59.53 3f9t s ILE 372 Cb -0.14 -1.72 -0.00 0.00 0.01 0.00 0.00 42.46 40.60 3f9t s ILE 372 CO -0.01 0.53 0.18 -0.69 0.00 0.00 0.00 174.94 174.95 3f9t s VAL 373 N 0.64 4.76 0.00 2.92 1.01 0.10 -1.79 120.40 128.05 3f9t s VAL 373 Ca -0.12 -0.43 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 3f9t s VAL 373 Cb -0.16 -3.46 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 3f9t s VAL 373 CO 0.03 0.01 0.73 -0.69 0.00 0.00 0.00 175.10 175.18 3f9t s VAL 374 N 1.63 4.86 -0.83 2.92 1.01 0.07 -4.64 120.40 125.42 3f9t s VAL 374 Ca 0.05 1.54 0.26 0.00 0.00 0.00 0.00 61.98 63.83 3f9t s VAL 374 Cb -0.17 -4.08 0.14 0.00 0.00 0.00 0.00 36.38 32.27 3f9t s VAL 374 CO 0.07 0.33 1.59 -2.65 0.00 0.00 0.00 175.10 174.44 3f9t n PRO 376 N 3.15 0.15 0.04 2.72 -0.02 -1.26 -4.82 135.00 134.96 3f9t n PRO 376 Ca -0.02 0.08 0.13 0.00 -2.02 0.00 0.00 63.50 61.66 3f9t n PRO 376 Cb 0.51 -1.63 0.41 0.00 -0.02 0.00 0.00 33.50 32.77 3f9t n PRO 376 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 3f9t n HIS 377 N -1.86 0.37 -3.17 6.00 1.44 -1.26 -4.71 115.22 112.03 3f9t n HIS 377 Ca 0.05 0.11 -0.41 0.00 -2.01 0.00 0.00 57.72 55.46 3f9t n HIS 377 Cb 0.39 -0.61 -0.07 0.00 0.12 0.00 0.00 29.99 29.82 3f9t n HIS 377 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 3f9t s ILE 378 N -3.06 4.97 0.41 0.61 -1.09 -1.26 -4.73 121.20 117.05 3f9t s ILE 378 Ca 0.11 0.65 0.07 0.00 -2.23 0.00 0.00 60.65 59.26 3f9t s ILE 378 Cb 0.16 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.02 3f9t s ILE 378 CO 0.62 -0.17 0.25 -0.54 -1.23 0.00 0.00 174.94 173.87 3f9t s LYS 379 N 2.53 2.34 0.23 2.79 -0.14 -1.26 -4.94 119.74 121.28 3f9t s LYS 379 Ca 0.23 -1.73 -0.06 0.00 -1.36 0.00 0.00 55.97 53.04 3f9t s LYS 379 Cb -0.15 -2.13 0.35 0.00 -1.68 0.00 0.00 37.83 34.23 3f9t s LYS 379 CO 0.13 -0.14 1.78 0.00 -0.76 0.00 0.00 175.35 176.36 3f9t h ARG 380 N 1.29 0.61 -0.85 1.68 3.08 -1.96 -1.61 114.38 116.62 3f9t h ARG 380 Ca -0.42 -0.04 0.19 0.00 0.07 0.00 0.00 59.98 59.78 3f9t h ARG 380 Cb 1.26 -0.14 -0.11 0.00 0.08 0.00 0.00 29.97 31.06 3f9t h ARG 380 CO 0.65 0.41 0.36 0.93 -1.07 0.00 0.00 179.97 181.25 3f9t h GLU 381 N 0.63 0.42 -0.13 0.04 3.07 -1.99 0.27 114.58 116.90 3f9t h GLU 381 Ca 0.36 -0.03 -0.21 0.00 -0.50 0.00 0.00 59.36 58.99 3f9t h GLU 381 Cb 0.38 -0.10 0.01 0.00 -0.84 0.00 0.00 28.75 28.20 3f9t h GLU 381 CO -0.27 0.28 -0.76 0.45 -1.40 0.00 0.00 179.01 177.31 3f9t h HIS 382 N 0.44 0.89 -0.54 4.33 3.86 -1.71 -2.00 115.15 120.42 3f9t h HIS 382 Ca 0.50 -0.40 -0.03 0.00 -1.16 0.00 0.00 60.37 59.29 3f9t h HIS 382 Cb 0.87 -0.14 -0.02 0.00 1.06 0.00 0.00 27.41 29.17 3f9t h HIS 382 CO -0.15 1.20 0.23 0.82 0.86 0.00 0.00 177.93 180.89 3f9t h ILE 383 N 0.45 1.22 -0.01 2.45 2.04 -0.60 0.56 117.51 123.62 3f9t h ILE 383 Ca -0.05 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3f9t h ILE 383 Cb 1.38 0.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3f9t h ILE 383 CO 0.15 0.25 -0.01 0.44 0.00 0.00 0.00 178.15 178.99 3f9t h ASP 384 N 0.73 -0.02 -0.80 1.72 3.32 -0.45 -2.09 116.42 118.84 3f9t h ASP 384 Ca 0.18 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.26 3f9t h ASP 384 Cb 0.18 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 39.69 3f9t h ASP 384 CO -0.02 -0.01 0.52 -1.13 -1.72 0.00 0.00 179.24 176.88 3f9t h ASN 385 N -0.01 0.87 -0.57 6.45 -0.00 -1.22 -2.60 115.58 118.50 3f9t h ASN 385 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.29 3f9t h ASN 385 Cb 0.01 -0.20 -0.03 0.00 -0.00 0.00 0.00 38.32 38.10 3f9t h ASN 385 CO -0.01 0.61 0.34 0.15 -0.00 0.00 0.00 177.43 178.52 3f9t h PHE 386 N 1.03 0.76 -0.86 0.67 3.57 -0.61 -2.28 116.94 119.21 3f9t h PHE 386 Ca 0.31 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 3f9t h PHE 386 Cb -0.03 -0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.42 3f9t h PHE 386 CO -0.02 0.53 0.50 0.82 -2.23 0.00 0.00 178.31 177.91 3f9t h ILE 387 N 0.77 1.24 -0.48 1.41 1.08 -1.15 -0.37 117.51 120.01 3f9t h ILE 387 Ca 0.20 -0.56 -0.11 0.00 -0.39 0.00 0.00 64.86 64.00 3f9t h ILE 387 Cb -0.00 0.04 -0.01 0.00 -3.07 0.00 0.00 36.82 33.78 3f9t h ILE 387 CO -0.04 0.26 -0.15 -0.33 -0.69 0.00 0.00 178.15 177.21 3f9t h GLU 388 N 1.20 0.95 -0.37 2.37 5.08 -1.26 0.05 114.58 122.59 3f9t h GLU 388 Ca 0.31 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 58.19 3f9t h GLU 388 Cb -0.02 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 3f9t h GLU 388 CO -0.05 1.04 -0.17 0.82 -1.00 0.00 0.00 179.01 179.65 3f9t h ILE 389 N 0.80 1.28 -0.54 3.13 2.04 -1.24 -1.60 117.51 121.38 3f9t h ILE 389 Ca 0.12 -1.29 -0.12 0.00 1.00 0.00 0.00 64.86 64.57 3f9t h ILE 389 Cb 0.71 1.33 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 3f9t h ILE 389 CO 0.05 0.43 -0.11 0.25 0.00 0.00 0.00 178.15 178.77 3f9t h LEU 390 N 0.56 1.03 -1.09 1.44 5.85 -0.98 -0.42 115.31 121.69 3f9t h LEU 390 Ca 0.08 -0.35 -0.06 0.00 0.84 0.00 0.00 57.88 58.39 3f9t h LEU 390 Cb 0.71 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 3f9t h LEU 390 CO 0.05 1.14 -0.03 0.78 -0.34 0.00 0.00 178.44 180.05 3f9t h ASN 391 N 0.90 0.58 -0.32 1.25 2.35 -0.98 -2.66 115.58 116.70 3f9t h ASN 391 Ca 0.14 -0.13 -0.13 0.00 -0.55 0.00 0.00 56.30 55.63 3f9t h ASN 391 Cb 0.69 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.89 3f9t h ASN 391 CO 0.05 0.67 -0.29 -1.28 -1.65 0.00 0.00 177.43 174.93 3f9t h SER 392 N 0.57 0.86 0.61 5.81 0.87 -0.97 -2.51 113.55 118.79 3f9t h SER 392 Ca 0.12 -0.35 -0.01 0.00 -1.23 0.00 0.00 61.79 60.32 3f9t h SER 392 Cb 0.40 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.12 3f9t h SER 392 CO 0.02 1.09 -0.03 0.40 -0.53 0.00 0.00 176.83 177.78 3f9t h ILE 393 N 0.71 0.10 0.00 2.23 2.04 -0.85 -3.51 117.51 118.23 3f9t h ILE 393 Ca 0.08 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.56 3f9t h ILE 393 Cb 0.84 1.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.26 3f9t h ILE 393 CO 0.07 0.03 0.00 0.29 0.00 0.00 0.00 178.15 178.54