#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t9n s HIS 4 N 0.00 1.73 0.72 4.41 5.04 -1.26 -5.08 115.29 120.86 1t9n s HIS 4 Ca 0.00 -0.67 -0.16 0.00 -1.54 0.00 0.00 55.06 52.69 1t9n s HIS 4 Cb 0.00 -2.21 0.03 0.00 0.04 0.00 0.00 32.58 30.45 1t9n s HIS 4 CO 0.00 -0.91 1.24 1.67 -2.34 0.00 0.00 174.74 174.40 1t9n s TRP 5 N -2.61 1.98 0.00 3.88 1.48 -1.26 -4.87 118.94 117.53 1t9n s TRP 5 Ca 0.57 1.58 0.00 0.00 -1.06 0.00 0.00 56.10 57.19 1t9n s TRP 5 Cb -0.06 -3.56 0.00 0.00 -1.16 0.00 0.00 33.47 28.69 1t9n s TRP 5 CO 0.36 -2.80 0.00 0.41 -4.06 0.00 0.00 176.95 170.86 1t9n n GLY 6 N 0.61 2.54 0.00 3.67 0.00 -0.73 -5.04 105.19 106.25 1t9n n GLY 6 Ca 0.14 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1t9n n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t9n n TYR 7 N 0.00 0.00 -1.35 1.61 4.02 -1.26 -3.93 117.16 116.26 1t9n n TYR 7 Ca 0.00 -0.32 -0.20 0.00 -0.01 0.00 0.00 57.90 57.37 1t9n n TYR 7 Cb 0.00 -0.03 0.15 0.00 -0.02 0.00 0.00 39.34 39.44 1t9n n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t9n n GLY 8 N -0.32 -1.88 0.22 2.72 0.00 -1.26 -4.64 105.19 100.03 1t9n n GLY 8 Ca 0.00 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.41 1t9n n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1t9n h LYS 9 N 0.00 0.25 0.00 1.61 3.64 -1.98 -1.24 116.57 118.85 1t9n h LYS 9 Ca -0.29 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1t9n h LYS 9 Cb 0.83 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1t9n h LYS 9 CO 0.20 0.49 -1.25 0.72 -2.27 0.00 0.00 179.45 177.34 1t9n n HIS 10 N -4.16 0.10 -1.15 1.91 8.25 -1.26 -4.46 115.22 114.45 1t9n n HIS 10 Ca -0.01 0.03 0.02 0.00 -0.26 0.00 0.00 57.72 57.50 1t9n n HIS 10 Cb 0.36 -0.30 0.02 0.00 1.12 0.00 0.00 29.99 31.20 1t9n n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1t9n n ASN 11 N -1.87 0.75 -3.64 0.41 0.23 -1.23 -4.97 115.26 104.94 1t9n n ASN 11 Ca 0.01 -1.84 -0.30 0.00 -0.53 0.00 0.00 54.58 51.92 1t9n n ASN 11 Cb 0.43 -0.14 0.26 0.00 -2.08 0.00 0.00 39.78 38.26 1t9n n ASN 11 CO 0.00 0.00 0.00 -0.83 -0.93 0.00 0.00 177.26 175.50 1t9n s GLY 12 N -0.98 1.51 0.45 4.83 0.00 -0.47 -1.77 107.32 110.89 1t9n s GLY 12 Ca 0.05 -0.89 0.28 0.00 0.00 0.00 0.00 44.72 44.17 1t9n s GLY 12 CO 0.01 0.06 1.69 -2.55 0.00 0.00 0.00 173.10 172.31 1t9n h PRO 13 N -2.97 0.17 0.00 2.90 0.11 -1.86 0.18 132.00 130.52 1t9n h PRO 13 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1t9n h PRO 13 Cb 1.31 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.39 1t9n h PRO 13 CO 0.31 0.11 0.00 -0.85 -0.21 0.00 0.00 178.00 177.36 1t9n n GLU 14 N -4.55 0.20 -0.01 1.05 0.00 -1.26 -2.80 120.64 113.27 1t9n n GLU 14 Ca 0.32 0.44 0.10 0.00 0.00 0.00 0.00 57.16 58.02 1t9n n GLU 14 Cb 1.26 -1.89 -0.14 0.00 0.00 0.00 0.00 31.44 30.67 1t9n n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1t9n n HIS 15 N -2.26 0.00 -0.28 -1.84 8.25 0.61 -4.62 115.22 115.08 1t9n n HIS 15 Ca 0.02 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.72 1t9n n HIS 15 Cb 0.22 -0.36 0.57 0.00 1.12 0.00 0.00 29.99 31.54 1t9n n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1t9n h TRP 16 N 0.00 0.45 -0.00 4.41 6.55 -1.46 -1.83 115.95 124.07 1t9n h TRP 16 Ca 0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1t9n h TRP 16 Cb 0.81 -0.13 -0.00 0.00 -0.86 0.00 0.00 29.16 28.97 1t9n h TRP 16 CO 0.00 0.07 0.00 1.12 -1.05 0.00 0.00 178.44 178.58 1t9n h HIS 17 N 0.29 0.00 -0.53 0.49 2.07 -1.79 -0.08 115.15 115.61 1t9n h HIS 17 Ca 0.53 0.00 -0.12 0.00 -2.85 0.00 0.00 60.37 57.93 1t9n h HIS 17 Cb 1.53 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.49 1t9n h HIS 17 CO -0.00 0.00 -0.13 0.87 -3.07 0.00 0.00 177.93 175.59 1t9n h LYS 18 N 0.00 1.02 0.00 5.12 1.57 -1.68 -3.00 116.57 119.60 1t9n h LYS 18 Ca 0.00 -0.39 -0.10 0.00 -1.87 0.00 0.00 60.65 58.29 1t9n h LYS 18 Cb 0.01 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 1t9n h LYS 18 CO -0.00 1.08 -1.67 -0.25 -0.57 0.00 0.00 179.45 178.04 1t9n n ASP 19 N -4.15 0.42 -3.65 0.86 8.00 -0.93 -4.70 116.55 112.40 1t9n n ASP 19 Ca 0.01 0.17 -0.29 0.00 0.71 0.00 0.00 54.79 55.39 1t9n n ASP 19 Cb 0.42 1.02 -0.13 0.00 -0.02 0.00 0.00 41.12 42.41 1t9n n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1t9n s PHE 20 N -3.18 1.69 0.48 1.24 0.08 -0.09 -4.99 117.98 113.21 1t9n s PHE 20 Ca -0.05 -2.25 0.21 0.00 0.12 0.00 0.00 56.93 54.95 1t9n s PHE 20 Cb 0.10 -1.65 1.23 0.00 -0.57 0.00 0.00 43.02 42.14 1t9n s PHE 20 CO 0.84 -0.79 1.96 -1.35 -0.10 0.00 0.00 175.22 175.78 1t9n h PRO 21 N 6.74 0.19 0.00 0.24 0.11 -1.77 -1.20 132.00 136.31 1t9n h PRO 21 Ca 0.02 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1t9n h PRO 21 Cb 0.93 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1t9n h PRO 21 CO 0.43 0.13 0.00 1.51 -0.21 0.00 0.00 178.00 179.86 1t9n n ILE 22 N -4.42 1.62 0.18 4.15 3.06 -1.26 -2.00 119.36 120.69 1t9n n ILE 22 Ca 0.12 0.41 0.13 0.00 -2.50 0.00 0.00 62.75 60.91 1t9n n ILE 22 Cb 0.58 -1.38 0.70 0.00 0.54 0.00 0.00 39.64 40.08 1t9n n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1t9n h ALA 23 N 2.06 2.08 -0.67 1.51 0.00 -1.54 0.16 119.26 122.85 1t9n h ALA 23 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1t9n h ALA 23 Cb 0.02 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.74 1t9n h ALA 23 CO 0.00 -0.22 0.16 1.63 0.00 0.00 0.00 179.25 180.82 1t9n n LYS 24 N -4.34 4.12 -0.54 0.00 5.02 -0.85 -4.95 118.16 116.62 1t9n n LYS 24 Ca 0.01 -3.12 -0.21 0.00 -2.02 0.00 0.00 58.31 52.97 1t9n n LYS 24 Cb 0.26 -2.23 0.18 0.00 -0.02 0.00 0.00 35.03 33.23 1t9n n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t9n n GLY 25 N 0.10 -3.06 0.14 0.72 0.00 0.54 -5.00 105.19 98.63 1t9n n GLY 25 Ca 0.36 -1.41 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1t9n n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1t9n h GLU 26 N 0.00 0.00 -1.82 1.61 4.39 -1.95 -3.39 114.58 113.43 1t9n h GLU 26 Ca -0.28 0.00 -0.50 0.00 0.34 0.00 0.00 59.36 58.92 1t9n h GLU 26 Cb 0.88 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.12 1t9n h GLU 26 CO 0.18 0.00 -0.99 2.89 -1.16 0.00 0.00 179.01 179.92 1t9n n ARG 27 N -2.76 1.91 -2.95 2.33 1.85 -1.26 -4.79 116.66 110.99 1t9n n ARG 27 Ca 0.01 -3.89 -0.31 0.00 -1.00 0.00 0.00 57.85 52.67 1t9n n ARG 27 Cb 0.54 -1.82 -0.04 0.00 -1.05 0.00 0.00 32.46 30.09 1t9n n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1t9n s GLN 28 N -2.98 3.84 0.21 2.89 -1.52 -1.26 -2.49 119.66 118.34 1t9n s GLN 28 Ca 0.41 0.51 0.07 0.00 -1.95 0.00 0.00 55.36 54.40 1t9n s GLN 28 Cb 0.36 -2.41 -0.05 0.00 -0.22 0.00 0.00 33.01 30.69 1t9n s GLN 28 CO -0.09 0.03 -0.11 -1.12 -0.25 0.00 0.00 175.29 173.75 1t9n s SER 29 N -2.90 2.40 0.96 5.90 0.01 -1.26 -4.65 113.70 114.16 1t9n s SER 29 Ca 0.52 -1.06 -0.13 0.00 1.31 0.00 0.00 55.95 56.59 1t9n s SER 29 Cb -0.10 -0.11 0.19 0.00 0.21 0.00 0.00 66.02 66.21 1t9n s SER 29 CO 0.27 -0.25 1.16 -0.81 0.41 0.00 0.00 173.24 174.02 1t9n n PRO 30 N -0.38 -1.03 -4.12 12.44 -0.04 -1.26 -4.62 135.00 135.99 1t9n n PRO 30 Ca -0.08 -1.92 -0.10 0.00 -0.04 0.00 0.00 63.50 61.36 1t9n n PRO 30 Cb 0.61 -1.15 -0.09 0.00 -0.04 0.00 0.00 33.50 32.82 1t9n n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1t9n s VAL 31 N -3.51 0.08 -0.03 0.52 -7.23 -1.26 0.07 120.40 109.04 1t9n s VAL 31 Ca 0.67 -1.81 -0.20 0.00 -1.81 0.00 0.00 61.98 58.82 1t9n s VAL 31 Cb -0.02 -2.06 -0.05 0.00 0.56 0.00 0.00 36.38 34.81 1t9n s VAL 31 CO 0.47 -0.38 0.57 -0.62 -0.31 0.00 0.00 175.10 174.83 1t9n s ASP 32 N -3.04 6.91 -0.44 4.85 2.15 -1.26 -3.25 116.67 122.58 1t9n s ASP 32 Ca 0.24 1.09 -0.18 0.00 0.43 0.00 0.00 52.55 54.13 1t9n s ASP 32 Cb 0.06 -2.35 0.03 0.00 -0.30 0.00 0.00 42.92 40.37 1t9n s ASP 32 CO 0.03 0.07 0.49 -0.63 -0.17 0.00 0.00 175.17 174.96 1t9n s ILE 33 N 0.01 5.04 -0.54 4.11 1.01 0.10 -4.94 121.20 125.99 1t9n s ILE 33 Ca 0.30 -0.39 -0.23 0.00 0.00 0.00 0.00 60.65 60.33 1t9n s ILE 33 Cb -0.17 -4.11 0.04 0.00 0.01 0.00 0.00 42.46 38.23 1t9n s ILE 33 CO 0.16 -0.52 0.88 -0.62 0.00 0.00 0.00 174.94 174.84 1t9n s ASP 34 N 2.04 6.32 0.64 3.58 -1.08 -1.26 -0.38 116.67 126.53 1t9n s ASP 34 Ca 0.13 -0.43 0.40 0.00 -0.52 0.00 0.00 52.55 52.13 1t9n s ASP 34 Cb -0.18 -2.41 2.17 0.00 -1.46 0.00 0.00 42.92 41.05 1t9n s ASP 34 CO 0.13 -1.16 2.30 0.71 0.52 0.00 0.00 175.17 177.68 1t9n h THR 35 N 5.99 0.14 -0.01 1.71 1.35 -1.95 -1.98 112.91 118.17 1t9n h THR 35 Ca -0.26 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.52 1t9n h THR 35 Cb 1.08 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1t9n h THR 35 CO 1.06 0.01 -0.55 1.41 -0.25 0.00 0.00 175.52 177.20 1t9n n HIS 36 N -3.27 0.00 0.40 4.73 8.25 -1.26 -3.98 115.22 120.09 1t9n n HIS 36 Ca -0.03 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.49 1t9n n HIS 36 Cb 0.10 -0.10 -0.07 0.00 1.12 0.00 0.00 29.99 31.04 1t9n n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1t9n n THR 37 N -0.95 0.00 -2.32 1.59 -1.04 -0.82 -4.99 114.28 105.75 1t9n n THR 37 Ca 0.08 -0.24 -0.41 0.00 -2.04 0.00 0.00 64.05 61.44 1t9n n THR 37 Cb 0.37 0.80 -0.03 0.00 -1.82 0.00 0.00 70.33 69.65 1t9n n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t9n s ALA 38 N -2.26 3.46 -0.22 2.41 0.00 -0.81 -4.83 121.76 119.50 1t9n s ALA 38 Ca 0.02 1.03 -0.16 0.00 0.00 0.00 0.00 51.96 52.85 1t9n s ALA 38 Cb 0.08 -3.41 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 1t9n s ALA 38 CO 0.47 -0.39 0.40 0.15 0.00 0.00 0.00 175.76 176.39 1t9n s LYS 39 N -0.99 4.12 0.05 0.00 1.02 -0.35 -4.82 119.74 118.78 1t9n s LYS 39 Ca 0.50 0.17 -0.31 0.00 0.02 0.00 0.00 55.97 56.35 1t9n s LYS 39 Cb -0.35 -3.58 -0.07 0.00 -0.52 0.00 0.00 37.83 33.32 1t9n s LYS 39 CO 0.42 -0.12 1.51 -0.47 -0.92 0.00 0.00 175.35 175.76 1t9n s TYR 40 N 1.58 2.76 -0.38 3.18 5.04 -1.26 -0.63 117.35 127.64 1t9n s TYR 40 Ca 0.18 0.63 0.04 0.00 -2.44 0.00 0.00 57.07 55.48 1t9n s TYR 40 Cb -0.15 -3.80 0.11 0.00 0.35 0.00 0.00 41.96 38.47 1t9n s TYR 40 CO 0.08 -3.04 0.10 0.34 -1.34 0.00 0.00 175.55 171.69 1t9n s ASP 41 N 1.93 4.63 0.00 4.32 -1.08 -0.58 -4.88 116.67 121.01 1t9n s ASP 41 Ca 0.68 -2.31 0.12 0.00 -0.52 0.00 0.00 52.55 50.52 1t9n s ASP 41 Cb -0.36 -1.59 0.63 0.00 -1.46 0.00 0.00 42.92 40.14 1t9n s ASP 41 CO 0.29 -0.35 1.21 -0.81 0.52 0.00 0.00 175.17 176.04 1t9n n PRO 42 N 4.04 0.25 0.00 4.34 -0.04 -1.26 -1.99 135.00 140.34 1t9n n PRO 42 Ca 0.04 0.11 0.14 0.00 -0.04 0.00 0.00 63.50 63.75 1t9n n PRO 42 Cb 0.40 -1.50 0.60 0.00 -0.04 0.00 0.00 33.50 32.96 1t9n n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1t9n n SER 43 N -1.17 1.05 -4.71 3.54 3.41 -1.26 -4.84 113.62 109.64 1t9n n SER 43 Ca 0.07 -1.23 -0.41 0.00 -0.26 0.00 0.00 58.87 57.03 1t9n n SER 43 Cb 0.07 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 63.99 1t9n n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t9n s LEU 44 N -2.11 4.35 0.72 1.04 1.43 -0.84 -5.05 118.68 118.22 1t9n s LEU 44 Ca 0.37 1.50 -0.10 0.00 -1.03 0.00 0.00 54.13 54.87 1t9n s LEU 44 Cb 0.21 -3.40 0.05 0.00 0.03 0.00 0.00 46.19 43.07 1t9n s LEU 44 CO 0.38 -0.21 1.07 -0.54 0.23 0.00 0.00 176.35 177.28 1t9n s LYS 45 N 0.92 2.42 0.59 1.70 -0.14 -1.23 -4.97 119.74 119.03 1t9n s LYS 45 Ca 0.47 0.10 -0.15 0.00 -1.36 0.00 0.00 55.97 55.03 1t9n s LYS 45 Cb -0.20 -2.07 -0.04 0.00 -1.68 0.00 0.00 37.83 33.83 1t9n s LYS 45 CO 0.25 -1.21 1.03 -1.25 -0.76 0.00 0.00 175.35 173.41 1t9n s PRO 46 N -5.34 3.47 0.53 -1.68 0.04 -1.26 -3.23 135.00 127.52 1t9n s PRO 46 Ca 0.59 1.06 -0.20 0.00 0.04 0.00 0.00 61.00 62.50 1t9n s PRO 46 Cb -0.11 -2.06 -0.06 0.00 0.04 0.00 0.00 34.50 32.31 1t9n s PRO 46 CO 0.48 -0.68 1.13 -0.51 0.04 0.00 0.00 177.00 177.46 1t9n s LEU 47 N -4.57 3.78 -0.27 -3.56 1.43 -1.26 -2.37 118.68 111.85 1t9n s LEU 47 Ca 0.61 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.90 1t9n s LEU 47 Cb -0.14 -4.55 0.07 0.00 0.03 0.00 0.00 46.19 41.61 1t9n s LEU 47 CO 0.39 -1.17 -0.02 -0.55 0.23 0.00 0.00 176.35 175.23 1t9n s SER 48 N -1.74 4.18 -0.34 2.29 0.15 0.19 -4.89 113.70 113.55 1t9n s SER 48 Ca 0.72 -1.50 -0.06 0.00 0.70 0.00 0.00 55.95 55.81 1t9n s SER 48 Cb -0.24 -1.30 0.04 0.00 -1.71 0.00 0.00 66.02 62.80 1t9n s SER 48 CO 0.27 -0.28 0.10 -0.69 1.20 0.00 0.00 173.24 173.84 1t9n s VAL 49 N 1.26 3.77 -0.69 4.45 1.01 -1.26 -0.80 120.40 128.13 1t9n s VAL 49 Ca -0.01 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 1t9n s VAL 49 Cb -0.19 -3.13 0.18 0.00 0.00 0.00 0.00 36.38 33.24 1t9n s VAL 49 CO -0.09 -0.17 0.54 -0.44 0.00 0.00 0.00 175.10 174.95 1t9n s SER 50 N 1.40 5.69 -0.04 3.32 0.01 -0.49 -4.87 113.70 118.73 1t9n s SER 50 Ca -0.02 -2.83 0.13 0.00 1.31 0.00 0.00 55.95 54.55 1t9n s SER 50 Cb -0.19 -1.96 0.40 0.00 0.21 0.00 0.00 66.02 64.47 1t9n s SER 50 CO 0.03 -0.42 1.33 -1.22 0.41 0.00 0.00 173.24 173.36 1t9n n TYR 51 N 3.60 0.66 0.07 2.43 4.01 -1.26 -1.49 117.16 125.18 1t9n n TYR 51 Ca 0.10 -0.57 0.07 0.00 -0.16 0.00 0.00 57.90 57.34 1t9n n TYR 51 Cb 0.40 -0.09 0.52 0.00 -0.31 0.00 0.00 39.34 39.86 1t9n n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1t9n h ASP 52 N 2.30 0.29 -0.48 7.72 2.03 -1.89 -2.56 116.42 123.83 1t9n h ASP 52 Ca 0.00 -0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1t9n h ASP 52 Cb 0.92 -0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.35 1t9n h ASP 52 CO 0.05 0.20 0.00 0.00 -1.03 0.00 0.00 179.24 178.46 1t9n n GLN 53 N -4.49 4.13 -1.73 4.15 1.13 -1.22 -5.01 117.38 114.34 1t9n n GLN 53 Ca 0.02 -3.02 -0.42 0.00 -1.94 0.00 0.00 57.00 51.65 1t9n n GLN 53 Cb 0.13 -2.08 -0.00 0.00 0.11 0.00 0.00 30.24 28.40 1t9n n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t9n n ALA 54 N 0.31 1.67 -3.82 -1.58 0.00 -0.97 -4.61 120.51 111.52 1t9n n ALA 54 Ca 0.25 0.34 -0.30 0.00 0.00 0.00 0.00 53.44 53.73 1t9n n ALA 54 Cb 1.06 -2.31 -0.15 0.00 0.00 0.00 0.00 19.45 18.05 1t9n n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1t9n s THR 55 N -1.12 1.45 0.44 0.00 2.01 -1.26 -4.94 115.64 112.23 1t9n s THR 55 Ca 0.55 -2.00 -0.22 0.00 0.31 0.00 0.00 61.69 60.34 1t9n s THR 55 Cb -0.53 -2.07 -0.09 0.00 0.01 0.00 0.00 72.50 69.82 1t9n s THR 55 CO 0.62 -0.71 1.03 -0.94 -0.69 0.00 0.00 174.62 173.93 1t9n s SER 56 N 1.06 6.60 0.00 3.53 1.04 -1.26 -1.31 113.70 123.36 1t9n s SER 56 Ca 0.12 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.50 1t9n s SER 56 Cb -0.20 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.35 1t9n s SER 56 CO -0.14 -0.60 0.00 0.18 0.98 0.00 0.00 173.24 173.66 1t9n n LEU 57 N -0.54 0.20 -3.91 2.42 4.77 0.75 -4.13 117.00 116.56 1t9n n LEU 57 Ca 0.07 0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.97 1t9n n LEU 57 Cb 0.51 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 1t9n n LEU 57 CO 0.42 0.02 0.36 0.00 -1.33 0.00 0.00 177.39 176.85 1t9n s ARG 58 N -2.00 1.77 -0.06 3.23 1.04 -1.22 -1.60 118.95 120.11 1t9n s ARG 58 Ca 0.00 -1.18 0.05 0.00 -1.04 0.00 0.00 55.73 53.56 1t9n s ARG 58 Cb 0.00 0.55 -0.01 0.00 -2.04 0.00 0.00 34.95 33.46 1t9n s ARG 58 CO 0.00 -0.79 -0.22 -1.50 -0.04 0.00 0.00 175.30 172.75 1t9n s ILE 59 N -3.71 1.85 0.01 4.99 2.07 -0.60 0.16 121.20 125.97 1t9n s ILE 59 Ca 0.17 -0.94 0.02 0.00 -1.41 0.00 0.00 60.65 58.49 1t9n s ILE 59 Cb -0.04 -1.58 -0.01 0.00 0.13 0.00 0.00 42.46 40.96 1t9n s ILE 59 CO 0.09 0.52 -0.06 -0.22 -1.91 0.00 0.00 174.94 173.35 1t9n s LEU 60 N 0.02 2.09 -0.42 8.50 2.96 0.43 -1.08 118.68 131.18 1t9n s LEU 60 Ca -0.07 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.44 1t9n s LEU 60 Cb -0.14 -0.24 0.03 0.00 0.50 0.00 0.00 46.19 46.34 1t9n s LEU 60 CO 0.04 -0.02 0.32 0.21 -1.32 0.00 0.00 176.35 175.58 1t9n s ASN 61 N -0.60 6.11 -0.00 3.68 3.84 -0.36 -0.57 114.94 127.03 1t9n s ASN 61 Ca -0.02 -0.98 0.18 0.00 0.21 0.00 0.00 52.86 52.25 1t9n s ASN 61 Cb -0.05 -2.16 0.52 0.00 -0.55 0.00 0.00 41.25 39.01 1t9n s ASN 61 CO 0.00 -0.49 1.43 -0.46 -2.79 0.00 0.00 177.10 174.80 1t9n n ASN 62 N 5.17 3.19 0.00 -4.21 0.23 -0.90 -0.66 115.26 118.07 1t9n n ASN 62 Ca -0.11 -2.02 0.00 0.00 -0.53 0.00 0.00 54.58 51.92 1t9n n ASN 62 Cb 0.46 -0.40 0.00 0.00 -2.08 0.00 0.00 39.78 37.76 1t9n n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1t9n n GLY 63 N 1.41 2.62 0.00 4.83 0.00 -1.26 -4.80 105.19 108.00 1t9n n GLY 63 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1t9n n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1t9n n HIS 64 N -2.00 0.00 -4.00 1.61 1.44 -1.26 -4.68 115.22 106.33 1t9n n HIS 64 Ca 0.00 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.74 1t9n n HIS 64 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1t9n n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1t9n n ALA 65 N -0.62 -2.28 -3.01 1.59 0.00 -1.26 -4.87 120.51 110.06 1t9n n ALA 65 Ca 0.00 -0.44 -0.30 0.00 0.00 0.00 0.00 53.44 52.70 1t9n n ALA 65 Cb 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 19.45 19.31 1t9n n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1t9n s PHE 66 N -2.14 2.20 -0.11 0.00 -0.12 -1.26 -2.12 117.98 114.43 1t9n s PHE 66 Ca 0.19 -0.75 -0.02 0.00 -0.05 0.00 0.00 56.93 56.30 1t9n s PHE 66 Cb -0.00 -1.47 -0.03 0.00 -0.63 0.00 0.00 43.02 40.89 1t9n s PHE 66 CO -0.01 -0.28 -0.03 -0.80 -0.05 0.00 0.00 175.22 174.05 1t9n s ASN 67 N 0.13 4.90 -0.31 1.98 0.01 0.26 -4.28 114.94 117.63 1t9n s ASN 67 Ca -0.10 -0.02 -0.13 0.00 -0.71 0.00 0.00 52.86 51.90 1t9n s ASN 67 Cb -0.15 -1.54 -0.03 0.00 0.41 0.00 0.00 41.25 39.95 1t9n s ASN 67 CO 0.05 0.28 0.27 -0.69 -1.51 0.00 0.00 177.10 175.50 1t9n s VAL 68 N -0.30 5.25 0.05 1.60 1.01 -0.34 -0.43 120.40 127.25 1t9n s VAL 68 Ca 0.05 0.07 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 1t9n s VAL 68 Cb -0.12 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1t9n s VAL 68 CO 0.02 0.08 0.33 -1.61 0.00 0.00 0.00 175.10 173.92 1t9n s GLU 69 N 1.85 3.64 0.28 2.72 2.02 0.12 -2.18 118.70 127.15 1t9n s GLU 69 Ca 0.09 -0.01 0.12 0.00 0.02 0.00 0.00 54.97 55.19 1t9n s GLU 69 Cb -0.17 -3.01 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 1t9n s GLU 69 CO 0.11 0.59 -0.20 -0.06 0.02 0.00 0.00 175.26 175.72 1t9n s PHE 70 N -1.40 2.29 -0.41 1.61 0.40 -0.14 -0.18 117.98 120.15 1t9n s PHE 70 Ca 0.32 -0.33 -0.29 0.00 -0.60 0.00 0.00 56.93 56.03 1t9n s PHE 70 Cb -0.13 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.42 1t9n s PHE 70 CO 0.19 0.71 1.11 0.34 0.70 0.00 0.00 175.22 178.27 1t9n s ASP 71 N -3.47 6.76 -0.31 1.36 2.15 -0.42 -4.83 116.67 117.91 1t9n s ASP 71 Ca 0.30 0.71 0.08 0.00 0.43 0.00 0.00 52.55 54.07 1t9n s ASP 71 Cb -0.05 -2.55 0.50 0.00 -0.30 0.00 0.00 42.92 40.53 1t9n s ASP 71 CO 0.15 -1.10 1.47 -0.90 -0.17 0.00 0.00 175.17 174.62 1t9n n ASP 72 N 7.44 2.72 -0.07 -0.34 5.75 -1.26 -4.58 116.55 126.21 1t9n n ASP 72 Ca 0.12 -3.80 0.14 0.00 -0.01 0.00 0.00 54.79 51.24 1t9n n ASP 72 Cb 0.48 -0.63 0.59 0.00 -1.03 0.00 0.00 41.12 40.53 1t9n n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1t9n n SER 73 N -1.10 0.36 -4.02 -1.12 3.41 -1.26 -4.88 113.62 105.00 1t9n n SER 73 Ca 0.35 -0.34 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1t9n n SER 73 Cb 1.02 -0.12 -0.06 0.00 -0.26 0.00 0.00 64.21 64.79 1t9n n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1t9n s GLN 74 N -2.61 1.48 -1.48 4.33 -0.21 -1.26 -5.06 119.66 114.84 1t9n s GLN 74 Ca 0.25 -1.30 -0.12 0.00 0.02 0.00 0.00 55.36 54.21 1t9n s GLN 74 Cb 0.20 0.44 0.02 0.00 1.00 0.00 0.00 33.01 34.67 1t9n s GLN 74 CO 0.50 -0.60 2.39 -0.25 -2.12 0.00 0.00 175.29 175.22 1t9n n ASP 75 N -0.36 5.34 0.01 5.90 8.00 -1.26 -4.59 116.55 129.58 1t9n n ASP 75 Ca -0.01 -2.80 -0.22 0.00 0.71 0.00 0.00 54.79 52.47 1t9n n ASP 75 Cb 0.63 -1.61 -0.14 0.00 -0.02 0.00 0.00 41.12 39.98 1t9n n ASP 75 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1t9n h LYS 76 N 5.68 0.26 -4.03 -1.24 1.57 -1.87 -3.44 116.57 113.51 1t9n h LYS 76 Ca 0.64 -0.44 -0.59 0.00 -1.87 0.00 0.00 60.65 58.39 1t9n h LYS 76 Cb 0.54 0.16 -0.39 0.00 0.08 0.00 0.00 32.23 32.62 1t9n h LYS 76 CO 1.83 1.21 -0.77 0.00 -0.57 0.00 0.00 179.45 181.15 1t9n s ALA 77 N -2.54 1.72 0.15 3.86 0.00 -1.26 -3.41 121.76 120.29 1t9n s ALA 77 Ca -0.22 -1.35 0.05 0.00 0.00 0.00 0.00 51.96 50.44 1t9n s ALA 77 Cb 0.06 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1t9n s ALA 77 CO 0.76 -1.32 -0.12 0.14 0.00 0.00 0.00 175.76 175.23 1t9n s VAL 78 N 1.51 1.30 -0.09 0.00 -7.23 -0.56 -1.55 120.40 113.79 1t9n s VAL 78 Ca -0.00 -2.03 0.04 0.00 -1.81 0.00 0.00 61.98 58.18 1t9n s VAL 78 Cb -0.18 -1.82 -0.00 0.00 0.56 0.00 0.00 36.38 34.93 1t9n s VAL 78 CO -0.11 -0.66 -0.24 -0.22 -0.31 0.00 0.00 175.10 173.56 1t9n s LEU 79 N -3.07 2.10 0.27 1.32 2.96 0.19 -1.39 118.68 121.06 1t9n s LEU 79 Ca 0.16 -0.55 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1t9n s LEU 79 Cb 0.01 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.26 1t9n s LEU 79 CO 0.02 0.18 0.22 -0.54 -1.32 0.00 0.00 176.35 174.91 1t9n s LYS 80 N 0.25 1.51 2.26 1.98 1.02 0.02 -2.04 119.74 124.73 1t9n s LYS 80 Ca -0.16 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.00 1t9n s LYS 80 Cb -0.17 0.31 0.00 0.00 -0.52 0.00 0.00 37.83 37.45 1t9n s LYS 80 CO 0.08 -0.54 0.00 0.41 -0.92 0.00 0.00 175.35 174.38 1t9n n GLY 81 N -0.46 -0.92 7.00 -3.33 0.00 -1.26 -0.64 105.19 105.58 1t9n n GLY 81 Ca 0.05 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1t9n n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t9n n GLY 82 N 0.00 3.05 0.64 -0.02 0.00 -1.00 -1.50 105.19 106.37 1t9n n GLY 82 Ca 0.00 -0.26 0.10 0.00 0.00 0.00 0.00 46.02 45.86 1t9n n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t9n n PRO 83 N 13.78 1.84 -3.15 1.61 -0.04 -1.26 -3.49 135.00 144.29 1t9n n PRO 83 Ca 0.00 -1.27 -0.36 0.00 -0.04 0.00 0.00 63.50 61.83 1t9n n PRO 83 Cb 0.00 -1.40 -0.06 0.00 -0.04 0.00 0.00 33.50 32.00 1t9n n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1t9n s LEU 84 N -1.51 4.32 -0.23 1.53 1.43 -0.56 -5.07 118.68 118.59 1t9n s LEU 84 Ca 0.32 1.35 -0.04 0.00 -1.03 0.00 0.00 54.13 54.73 1t9n s LEU 84 Cb 0.18 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.83 1t9n s LEU 84 CO 0.26 0.03 -0.03 -1.81 0.23 0.00 0.00 176.35 175.03 1t9n s ASP 85 N -1.70 4.38 0.00 2.29 1.01 -1.26 -4.40 116.67 116.99 1t9n s ASP 85 Ca 0.43 -0.44 0.00 0.00 0.71 0.00 0.00 52.55 53.25 1t9n s ASP 85 Cb -0.16 -1.75 0.00 0.00 1.01 0.00 0.00 42.92 42.02 1t9n s ASP 85 CO 0.20 -0.04 0.00 0.61 0.21 0.00 0.00 175.17 176.16 1t9n n GLY 86 N 4.80 -3.45 3.75 0.21 0.00 -1.26 -4.97 105.19 104.27 1t9n n GLY 86 Ca -0.18 -1.94 -0.35 0.00 0.00 0.00 0.00 46.02 43.55 1t9n n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t9n s THR 87 N -0.82 5.25 -0.14 2.61 2.01 -1.26 -4.63 115.64 118.66 1t9n s THR 87 Ca 0.00 0.13 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1t9n s THR 87 Cb 0.00 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.16 1t9n s THR 87 CO 0.00 0.51 -0.19 -0.31 -0.69 0.00 0.00 174.62 173.93 1t9n s TYR 88 N -0.11 2.70 -0.04 4.92 1.51 -0.87 -1.22 117.35 124.25 1t9n s TYR 88 Ca 0.09 -1.15 -0.16 0.00 -1.01 0.00 0.00 57.07 54.85 1t9n s TYR 88 Cb -0.12 -1.83 -0.05 0.00 -0.11 0.00 0.00 41.96 39.85 1t9n s TYR 88 CO 0.00 -0.51 0.42 1.03 -1.11 0.00 0.00 175.55 175.38 1t9n s ARG 89 N 0.72 4.07 0.05 -0.62 0.52 -0.38 -0.64 118.95 122.67 1t9n s ARG 89 Ca -0.08 0.40 -0.31 0.00 -0.52 0.00 0.00 55.73 55.22 1t9n s ARG 89 Cb -0.16 -3.30 -0.06 0.00 0.52 0.00 0.00 34.95 31.96 1t9n s ARG 89 CO 0.01 0.51 1.27 -1.17 0.02 0.00 0.00 175.30 175.94 1t9n s LEU 90 N -0.49 4.35 -0.07 2.53 2.96 -0.60 -0.91 118.68 126.45 1t9n s LEU 90 Ca 0.24 2.07 0.02 0.00 -0.22 0.00 0.00 54.13 56.24 1t9n s LEU 90 Cb -0.16 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 1t9n s LEU 90 CO 0.12 -0.56 -0.04 0.00 -1.32 0.00 0.00 176.35 174.55 1t9n n ILE 91 N 4.13 0.44 -3.65 6.68 3.06 -0.39 -4.53 119.36 125.10 1t9n n ILE 91 Ca 0.10 -0.20 -0.07 0.00 -2.50 0.00 0.00 62.75 60.09 1t9n n ILE 91 Cb 0.45 -0.80 -0.02 0.00 0.54 0.00 0.00 39.64 39.82 1t9n n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1t9n s GLN 92 N -2.15 1.18 -0.00 9.51 1.03 -1.23 -0.97 119.66 127.02 1t9n s GLN 92 Ca -0.08 -0.57 -0.04 0.00 0.04 0.00 0.00 55.36 54.70 1t9n s GLN 92 Cb 0.02 0.45 -0.00 0.00 0.03 0.00 0.00 33.01 33.52 1t9n s GLN 92 CO 0.20 -0.53 0.09 -0.59 -2.54 0.00 0.00 175.29 171.92 1t9n s PHE 93 N -3.39 0.06 0.32 9.60 -0.12 -0.92 -0.82 117.98 122.70 1t9n s PHE 93 Ca 0.08 -0.15 -0.12 0.00 -0.05 0.00 0.00 56.93 56.70 1t9n s PHE 93 Cb -0.02 -0.07 0.02 0.00 -0.63 0.00 0.00 43.02 42.32 1t9n s PHE 93 CO -0.03 -0.21 0.59 -3.38 -0.05 0.00 0.00 175.22 172.15 1t9n s HIS 94 N -1.08 0.44 0.33 3.49 -3.43 -0.64 -1.19 115.29 113.21 1t9n s HIS 94 Ca -0.12 -0.86 0.04 0.00 -0.80 0.00 0.00 55.06 53.33 1t9n s HIS 94 Cb -0.07 0.35 -0.07 0.00 -1.43 0.00 0.00 32.58 31.37 1t9n s HIS 94 CO 0.01 -1.22 0.05 -0.06 -2.00 0.00 0.00 174.74 171.51 1t9n s PHE 95 N -3.26 2.04 -0.07 0.38 0.40 -1.26 -0.67 117.98 115.54 1t9n s PHE 95 Ca 0.22 -0.91 -0.00 0.00 -0.60 0.00 0.00 56.93 55.64 1t9n s PHE 95 Cb -0.02 -1.35 0.02 0.00 0.51 0.00 0.00 43.02 42.19 1t9n s PHE 95 CO 0.13 0.08 -0.03 -1.01 0.70 0.00 0.00 175.22 175.09 1t9n s HIS 96 N -3.20 0.90 0.19 0.36 3.76 -0.48 -4.76 115.29 112.05 1t9n s HIS 96 Ca 0.36 -0.32 -0.04 0.00 -0.15 0.00 0.00 55.06 54.91 1t9n s HIS 96 Cb 0.09 -0.87 -0.03 0.00 1.11 0.00 0.00 32.58 32.87 1t9n s HIS 96 CO 0.16 -0.33 0.19 1.67 -0.85 0.00 0.00 174.74 175.57 1t9n s TRP 97 N 1.59 0.88 0.38 1.40 -2.14 -1.23 -0.92 118.94 118.91 1t9n s TRP 97 Ca 0.00 -1.17 0.04 0.00 2.66 0.00 0.00 56.10 57.62 1t9n s TRP 97 Cb -0.13 -0.37 0.04 0.00 -3.10 0.00 0.00 33.47 29.91 1t9n s TRP 97 CO -0.04 -0.68 0.30 0.41 -2.66 0.00 0.00 176.95 174.28 1t9n n GLY 98 N -0.25 2.77 0.09 3.67 0.00 -1.19 -0.81 105.19 109.47 1t9n n GLY 98 Ca -0.01 -2.25 0.12 0.00 0.00 0.00 0.00 46.02 43.87 1t9n n GLY 98 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t9n h SER 99 N 0.42 0.00 -4.67 1.61 4.64 -1.89 -3.38 113.55 110.27 1t9n h SER 99 Ca -0.23 -0.15 -0.24 0.00 -0.47 0.00 0.00 61.79 60.70 1t9n h SER 99 Cb 0.87 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.79 1t9n h SER 99 CO 0.36 0.07 -0.71 -0.76 -0.87 0.00 0.00 176.83 174.93 1t9n s LEU 100 N -4.55 2.43 0.59 5.97 1.43 -1.26 -5.05 118.68 118.24 1t9n s LEU 100 Ca 0.06 -0.86 0.36 0.00 -1.03 0.00 0.00 54.13 52.66 1t9n s LEU 100 Cb 0.12 -0.10 1.87 0.00 0.03 0.00 0.00 46.19 48.11 1t9n s LEU 100 CO 0.72 -0.38 2.19 0.44 0.23 0.00 0.00 176.35 179.55 1t9n h ASP 101 N 3.47 0.00 -0.00 2.29 3.32 -1.92 -2.85 116.42 120.72 1t9n h ASP 101 Ca -0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1t9n h ASP 101 Cb 1.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1t9n h ASP 101 CO 0.57 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 1t9n n GLY 102 N -0.76 -0.97 3.43 2.75 0.00 -1.26 -3.51 105.19 104.87 1t9n n GLY 102 Ca -0.02 -0.17 -0.10 0.00 0.00 0.00 0.00 46.02 45.74 1t9n n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1t9n s GLN 103 N -2.00 1.25 0.00 1.61 -2.07 -1.08 -4.70 119.66 112.68 1t9n s GLN 103 Ca 0.38 -0.97 0.00 0.00 -1.82 0.00 0.00 55.36 52.95 1t9n s GLN 103 Cb 0.17 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 1t9n s GLN 103 CO 0.29 -0.50 0.00 0.41 -1.32 0.00 0.00 175.29 174.17 1t9n n GLY 104 N -0.27 3.01 3.79 2.60 0.00 -1.05 -3.18 105.19 110.09 1t9n n GLY 104 Ca -0.10 -0.39 -0.31 0.00 0.00 0.00 0.00 46.02 45.22 1t9n n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t9n s SER 105 N 0.00 4.96 -0.23 1.61 1.04 -0.74 -3.51 113.70 116.83 1t9n s SER 105 Ca 0.00 1.74 -0.17 0.00 0.48 0.00 0.00 55.95 58.01 1t9n s SER 105 Cb 0.00 -2.51 -0.13 0.00 0.10 0.00 0.00 66.02 63.48 1t9n s SER 105 CO 0.00 -1.73 -0.16 -0.62 0.98 0.00 0.00 173.24 171.72 1t9n n GLU 106 N -3.24 0.56 -2.31 4.02 1.02 -1.26 -4.84 120.64 114.59 1t9n n GLU 106 Ca 0.08 0.38 -0.33 0.00 -0.02 0.00 0.00 57.16 57.28 1t9n n GLU 106 Cb 0.53 -1.58 -0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1t9n n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1t9n s HIS 107 N -2.49 3.22 0.11 -0.32 3.76 -1.26 -4.37 115.29 113.94 1t9n s HIS 107 Ca -0.32 1.51 0.05 0.00 -0.15 0.00 0.00 55.06 56.15 1t9n s HIS 107 Cb 0.10 -2.91 -0.04 0.00 1.11 0.00 0.00 32.58 30.84 1t9n s HIS 107 CO 0.49 -0.68 -0.13 0.95 -0.85 0.00 0.00 174.74 174.52 1t9n s THR 108 N -2.46 1.22 -0.25 1.30 -4.23 -1.20 -4.71 115.64 105.32 1t9n s THR 108 Ca 0.62 -1.68 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1t9n s THR 108 Cb -0.13 -1.46 0.04 0.00 1.34 0.00 0.00 72.50 72.29 1t9n s THR 108 CO 0.31 -0.44 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.15 1t9n s VAL 109 N -2.16 2.40 -1.49 2.29 1.01 -0.86 0.01 120.40 121.58 1t9n s VAL 109 Ca 0.07 -1.34 -0.10 0.00 0.00 0.00 0.00 61.98 60.62 1t9n s VAL 109 Cb -0.05 -2.29 0.07 0.00 0.00 0.00 0.00 36.38 34.11 1t9n s VAL 109 CO 0.02 0.12 0.84 0.47 0.00 0.00 0.00 175.10 176.56 1t9n n ASP 110 N 4.54 -3.39 0.00 3.32 8.00 0.49 -0.59 116.55 128.92 1t9n n ASP 110 Ca -0.16 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.50 1t9n n ASP 110 Cb 0.45 -3.70 0.00 0.00 -0.02 0.00 0.00 41.12 37.85 1t9n n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1t9n n LYS 111 N -4.53 0.00 -2.45 -1.24 4.76 -1.26 -4.99 118.16 108.45 1t9n n LYS 111 Ca -0.06 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 54.96 1t9n n LYS 111 Cb 0.57 -2.82 -0.03 0.00 -1.84 0.00 0.00 35.03 30.91 1t9n n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1t9n s LYS 112 N -0.19 4.45 -0.03 1.97 2.20 0.24 -5.00 119.74 123.38 1t9n s LYS 112 Ca 0.00 1.74 -0.05 0.00 -0.36 0.00 0.00 55.97 57.31 1t9n s LYS 112 Cb 0.00 -3.35 -0.04 0.00 -1.51 0.00 0.00 37.83 32.93 1t9n s LYS 112 CO 0.00 -0.22 0.19 0.15 -0.36 0.00 0.00 175.35 175.11 1t9n s LYS 113 N 0.95 3.47 0.42 4.03 1.02 -1.26 -2.04 119.74 126.33 1t9n s LYS 113 Ca 0.58 -0.22 0.08 0.00 0.02 0.00 0.00 55.97 56.43 1t9n s LYS 113 Cb -0.29 -3.12 -0.01 0.00 -0.52 0.00 0.00 37.83 33.89 1t9n s LYS 113 CO 0.30 0.70 0.41 0.71 -0.92 0.00 0.00 175.35 176.55 1t9n s TYR 114 N -1.24 2.73 0.21 3.18 2.02 -1.26 -4.75 117.35 118.24 1t9n s TYR 114 Ca 0.24 -0.47 0.26 0.00 -0.37 0.00 0.00 57.07 56.73 1t9n s TYR 114 Cb -0.13 -2.21 1.13 0.00 -0.40 0.00 0.00 41.96 40.36 1t9n s TYR 114 CO 0.14 -0.18 1.92 0.00 -1.57 0.00 0.00 175.55 175.86 1t9n h ALA 115 N 0.96 1.08 -2.22 3.71 0.00 -1.43 -1.91 119.26 119.44 1t9n h ALA 115 Ca -0.41 -0.15 0.19 0.00 0.00 0.00 0.00 54.91 54.53 1t9n h ALA 115 Cb 1.27 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.94 1t9n h ALA 115 CO 0.55 0.21 0.53 0.00 0.00 0.00 0.00 179.25 180.54 1t9n s ALA 116 N -3.79 -1.75 -0.04 0.00 0.00 -1.17 -3.29 121.76 111.72 1t9n s ALA 116 Ca -0.00 0.31 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 1t9n s ALA 116 Cb 0.11 0.57 0.03 0.00 0.00 0.00 0.00 23.12 23.84 1t9n s ALA 116 CO 0.61 -1.00 0.08 -2.00 0.00 0.00 0.00 175.76 173.45 1t9n s GLU 117 N -3.15 0.02 -0.16 0.00 2.12 -0.09 -1.46 118.70 115.97 1t9n s GLU 117 Ca 0.12 0.28 -0.11 0.00 0.36 0.00 0.00 54.97 55.61 1t9n s GLU 117 Cb -0.01 -0.23 -0.05 0.00 0.26 0.00 0.00 34.13 34.11 1t9n s GLU 117 CO 0.00 -0.17 0.20 -1.17 -0.54 0.00 0.00 175.26 173.58 1t9n s LEU 118 N 1.16 4.26 -0.22 2.70 2.96 0.11 -1.39 118.68 128.27 1t9n s LEU 118 Ca -0.09 0.39 -0.00 0.00 -0.22 0.00 0.00 54.13 54.22 1t9n s LEU 118 Cb -0.12 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.39 1t9n s LEU 118 CO -0.04 0.20 -0.12 -1.00 -1.32 0.00 0.00 176.35 174.07 1t9n s HIS 119 N 0.10 2.98 -0.44 5.38 3.76 0.16 -0.96 115.29 126.26 1t9n s HIS 119 Ca 0.13 -1.62 -0.14 0.00 -0.15 0.00 0.00 55.06 53.28 1t9n s HIS 119 Cb -0.12 -2.00 0.06 0.00 1.11 0.00 0.00 32.58 31.63 1t9n s HIS 119 CO 0.02 -0.76 0.33 -0.51 -0.85 0.00 0.00 174.74 172.97 1t9n s LEU 120 N 1.30 5.34 -0.15 0.89 1.43 -0.46 -1.62 118.68 125.41 1t9n s LEU 120 Ca 0.01 -1.24 -0.20 0.00 -1.03 0.00 0.00 54.13 51.67 1t9n s LEU 120 Cb -0.15 -2.12 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 1t9n s LEU 120 CO -0.08 -0.56 0.59 -0.69 0.23 0.00 0.00 176.35 175.84 1t9n s VAL 121 N 1.60 5.09 0.08 -1.59 1.01 -0.00 -1.55 120.40 125.03 1t9n s VAL 121 Ca 0.04 1.15 0.06 0.00 0.00 0.00 0.00 61.98 63.23 1t9n s VAL 121 Cb -0.22 -3.92 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 1t9n s VAL 121 CO 0.06 0.21 -0.17 -1.00 0.00 0.00 0.00 175.10 174.21 1t9n s HIS 122 N 1.26 1.44 0.01 5.22 3.76 -0.48 -1.26 115.29 125.23 1t9n s HIS 122 Ca 0.29 -0.43 0.07 0.00 -0.15 0.00 0.00 55.06 54.84 1t9n s HIS 122 Cb -0.16 -0.81 -0.02 0.00 1.11 0.00 0.00 32.58 32.70 1t9n s HIS 122 CO 0.12 0.11 -0.22 1.67 -0.85 0.00 0.00 174.74 175.57 1t9n s TRP 123 N -1.17 1.94 -0.10 1.40 1.48 -0.09 -1.12 118.94 121.29 1t9n s TRP 123 Ca 0.02 -0.37 -0.29 0.00 -1.06 0.00 0.00 56.10 54.39 1t9n s TRP 123 Cb -0.10 -1.21 -0.07 0.00 -1.16 0.00 0.00 33.47 30.93 1t9n s TRP 123 CO 0.03 0.02 2.08 1.21 -4.06 0.00 0.00 176.95 176.23 1t9n s ASN 124 N -0.78 5.95 0.62 -2.66 3.84 0.65 -1.25 114.94 121.30 1t9n s ASN 124 Ca 0.08 2.25 0.37 0.00 0.21 0.00 0.00 52.86 55.77 1t9n s ASN 124 Cb -0.09 -2.52 2.04 0.00 -0.55 0.00 0.00 41.25 40.13 1t9n s ASN 124 CO 0.00 -1.51 2.28 0.71 -2.79 0.00 0.00 177.10 175.79 1t9n h THR 125 N 6.40 0.26 0.00 -5.21 1.35 -1.51 -2.19 112.91 112.01 1t9n h THR 125 Ca -0.45 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1t9n h THR 125 Cb 1.24 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1t9n h THR 125 CO 0.95 0.01 0.00 0.07 -0.25 0.00 0.00 175.52 176.31 1t9n h LYS 127 N 0.00 0.00 -0.18 4.72 2.10 -1.90 -1.73 116.57 119.57 1t9n h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1t9n h LYS 127 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 1t9n h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1t9n n TYR 128 N -2.88 0.23 0.00 0.07 4.01 -0.82 -4.98 117.16 112.78 1t9n n TYR 128 Ca -0.02 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.61 1t9n n TYR 128 Cb 0.11 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 1t9n n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t9n n GLY 129 N 1.21 0.95 3.34 2.72 0.00 -0.65 -4.53 105.19 108.22 1t9n n GLY 129 Ca 0.17 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.07 1t9n n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t9n s ASP 130 N 0.00 -0.32 0.25 1.61 1.47 -1.26 -5.05 116.67 113.37 1t9n s ASP 130 Ca 0.00 -0.17 -0.04 0.00 1.18 0.00 0.00 52.55 53.53 1t9n s ASP 130 Cb 0.00 0.49 0.49 0.00 -0.34 0.00 0.00 42.92 43.56 1t9n s ASP 130 CO 0.00 -0.83 1.71 0.15 0.68 0.00 0.00 175.17 176.88 1t9n h PHE 131 N 2.44 0.45 -0.46 2.11 3.57 -1.94 -1.68 116.94 121.42 1t9n h PHE 131 Ca -0.33 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.26 1t9n h PHE 131 Cb 1.25 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.89 1t9n h PHE 131 CO 0.32 -0.00 0.31 0.78 -2.23 0.00 0.00 178.31 177.49 1t9n h GLY 132 N 0.38 0.51 1.16 2.40 0.00 -1.96 -2.00 103.07 103.55 1t9n h GLY 132 Ca 0.43 -0.17 -0.33 0.00 0.00 0.00 0.00 47.33 47.26 1t9n h GLY 132 CO -0.45 0.13 -1.57 0.50 0.00 0.00 0.00 176.54 175.15 1t9n h LYS 133 N 0.42 0.42 -0.73 4.80 1.79 -1.63 -3.34 116.57 118.29 1t9n h LYS 133 Ca 0.20 -0.72 0.06 0.00 -2.18 0.00 0.00 60.65 58.01 1t9n h LYS 133 Cb 0.25 0.27 -0.04 0.00 -1.58 0.00 0.00 32.23 31.12 1t9n h LYS 133 CO -0.05 1.33 0.48 0.00 -1.08 0.00 0.00 179.45 180.13 1t9n h ALA 134 N 0.23 1.68 0.00 3.86 0.00 -0.79 -1.74 119.26 122.50 1t9n h ALA 134 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t9n h ALA 134 Cb 2.11 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1t9n h ALA 134 CO 0.22 0.21 0.00 1.33 0.00 0.00 0.00 179.25 181.01 1t9n n VAL 135 N -4.48 0.94 0.96 0.00 0.24 -0.80 -1.97 118.33 113.23 1t9n n VAL 135 Ca 0.10 0.27 0.11 0.00 -2.04 0.00 0.00 64.34 62.78 1t9n n VAL 135 Cb 0.21 -1.13 0.32 0.00 -1.47 0.00 0.00 33.84 31.76 1t9n n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1t9n n GLN 136 N -1.93 1.95 -4.66 7.34 1.13 -0.65 -4.63 117.38 115.92 1t9n n GLN 136 Ca 0.02 -1.43 -0.31 0.00 -1.94 0.00 0.00 57.00 53.35 1t9n n GLN 136 Cb 0.19 -1.42 -0.13 0.00 0.11 0.00 0.00 30.24 28.99 1t9n n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1t9n s GLN 137 N -1.70 2.07 0.59 -1.09 -1.52 -0.83 -5.03 119.66 112.17 1t9n s GLN 137 Ca 0.33 -0.98 0.35 0.00 -1.95 0.00 0.00 55.36 53.11 1t9n s GLN 137 Cb 0.19 -2.19 1.87 0.00 -0.22 0.00 0.00 33.01 32.66 1t9n s GLN 137 CO 0.27 0.54 2.21 -1.00 -0.25 0.00 0.00 175.29 177.06 1t9n h PRO 138 N 4.55 0.00 -0.01 2.91 0.13 -1.86 -2.04 132.00 135.68 1t9n h PRO 138 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 1t9n h PRO 138 Cb 1.15 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 1t9n h PRO 138 CO 0.48 0.04 -0.52 -0.40 -0.23 0.00 0.00 178.00 177.36 1t9n n ASP 139 N -3.43 1.74 -0.01 1.44 5.75 -1.26 -4.33 116.55 116.45 1t9n n ASP 139 Ca -0.02 -3.85 -0.15 0.00 -0.01 0.00 0.00 54.79 50.76 1t9n n ASP 139 Cb 0.15 -0.52 -0.04 0.00 -1.03 0.00 0.00 41.12 39.68 1t9n n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1t9n h GLY 140 N 1.02 0.79 -2.98 6.12 0.00 -1.26 -3.43 103.07 103.34 1t9n h GLY 140 Ca -0.00 -1.09 -0.64 0.00 0.00 0.00 0.00 47.33 45.60 1t9n h GLY 140 CO 0.02 0.97 -0.81 1.08 0.00 0.00 0.00 176.54 177.79 1t9n s LEU 141 N -8.35 2.47 -0.13 3.11 1.43 0.02 -0.25 118.68 116.98 1t9n s LEU 141 Ca -0.09 -0.90 -0.02 0.00 -1.03 0.00 0.00 54.13 52.09 1t9n s LEU 141 Cb 0.09 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 45.20 1t9n s LEU 141 CO 0.89 0.10 0.00 0.00 0.23 0.00 0.00 176.35 177.57 1t9n s ALA 142 N -1.86 0.94 -0.15 4.21 0.00 -0.27 -1.25 121.76 123.38 1t9n s ALA 142 Ca 0.23 -0.43 -0.00 0.00 0.00 0.00 0.00 51.96 51.76 1t9n s ALA 142 Cb -0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 23.12 22.09 1t9n s ALA 142 CO 0.11 -0.73 -0.14 0.08 0.00 0.00 0.00 175.76 175.08 1t9n s VAL 143 N 1.88 2.85 -0.29 0.00 1.01 -1.10 -1.39 120.40 123.36 1t9n s VAL 143 Ca 0.03 -0.71 -0.18 0.00 0.00 0.00 0.00 61.98 61.11 1t9n s VAL 143 Cb -0.14 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 34.01 1t9n s VAL 143 CO -0.07 0.51 0.54 -0.22 0.00 0.00 0.00 175.10 175.86 1t9n s LEU 144 N 0.65 4.14 -0.19 3.92 2.96 -0.59 -1.57 118.68 127.99 1t9n s LEU 144 Ca -0.07 0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 54.13 1t9n s LEU 144 Cb -0.16 -2.67 -0.04 0.00 0.50 0.00 0.00 46.19 43.83 1t9n s LEU 144 CO 0.02 -0.37 0.05 -0.83 -1.32 0.00 0.00 176.35 173.90 1t9n s GLY 145 N 1.63 1.85 -0.09 7.98 0.00 0.37 -1.35 107.32 117.71 1t9n s GLY 145 Ca 0.21 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 44.12 1t9n s GLY 145 CO 0.11 0.13 -0.14 -0.42 0.00 0.00 0.00 173.10 172.78 1t9n s ILE 146 N 0.61 1.32 0.31 0.90 1.01 -0.14 -1.35 121.20 123.86 1t9n s ILE 146 Ca 0.02 -0.56 -0.23 0.00 0.00 0.00 0.00 60.65 59.88 1t9n s ILE 146 Cb -0.13 -1.20 -0.10 0.00 0.01 0.00 0.00 42.46 41.04 1t9n s ILE 146 CO 0.02 0.40 0.88 -0.36 0.00 0.00 0.00 174.94 175.88 1t9n s PHE 147 N 0.82 3.63 -0.12 3.97 0.08 -1.26 0.08 117.98 125.18 1t9n s PHE 147 Ca -0.11 1.64 0.03 0.00 0.12 0.00 0.00 56.93 58.61 1t9n s PHE 147 Cb -0.15 -2.82 0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1t9n s PHE 147 CO 0.02 0.21 -0.21 -0.51 -0.10 0.00 0.00 175.22 174.62 1t9n s LEU 148 N -2.19 2.21 0.17 -0.37 1.02 -0.53 -0.85 118.68 118.13 1t9n s LEU 148 Ca 0.50 -0.54 0.10 0.00 0.02 0.00 0.00 54.13 54.21 1t9n s LEU 148 Cb -0.17 -1.46 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 1t9n s LEU 148 CO 0.22 0.13 -0.19 -1.59 0.02 0.00 0.00 176.35 174.94 1t9n s LYS 149 N 0.53 1.73 -0.12 1.70 -2.85 -0.39 -1.97 119.74 118.36 1t9n s LYS 149 Ca -0.13 -1.36 -0.25 0.00 -1.00 0.00 0.00 55.97 53.23 1t9n s LYS 149 Cb -0.17 -2.00 -0.02 0.00 -2.06 0.00 0.00 37.83 33.57 1t9n s LYS 149 CO 0.05 0.43 0.78 0.08 0.10 0.00 0.00 175.35 176.79 1t9n s VAL 150 N -1.51 4.95 0.00 1.79 1.01 -1.26 -1.22 120.40 124.15 1t9n s VAL 150 Ca 0.21 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.75 1t9n s VAL 150 Cb -0.09 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.19 1t9n s VAL 150 CO 0.11 0.12 0.00 0.61 0.00 0.00 0.00 175.10 175.94 1t9n n GLY 151 N 3.33 0.02 3.81 4.51 0.00 0.89 -4.90 105.19 112.86 1t9n n GLY 151 Ca 0.02 0.54 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 1t9n n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1t9n s SER 152 N 2.00 6.52 0.53 1.61 0.01 -1.26 -4.04 113.70 119.06 1t9n s SER 152 Ca 0.00 1.77 -0.21 0.00 1.31 0.00 0.00 55.95 58.83 1t9n s SER 152 Cb 0.00 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.63 1t9n s SER 152 CO 0.00 -0.66 1.17 0.00 0.41 0.00 0.00 173.24 174.16 1t9n s ALA 153 N -2.22 2.76 -0.40 1.44 0.00 -1.26 -2.37 121.76 119.71 1t9n s ALA 153 Ca 0.64 0.93 -0.09 0.00 0.00 0.00 0.00 51.96 53.44 1t9n s ALA 153 Cb -0.13 -3.40 0.06 0.00 0.00 0.00 0.00 23.12 19.66 1t9n s ALA 153 CO 0.22 -0.85 0.23 0.21 0.00 0.00 0.00 175.76 175.57 1t9n s LYS 154 N -3.08 2.64 0.21 0.00 2.47 -1.24 -4.83 119.74 115.91 1t9n s LYS 154 Ca 0.71 -1.36 -0.09 0.00 -1.56 0.00 0.00 55.97 53.66 1t9n s LYS 154 Cb -0.28 -3.73 0.29 0.00 -1.46 0.00 0.00 37.83 32.65 1t9n s LYS 154 CO 0.32 -0.88 1.75 -1.35 0.16 0.00 0.00 175.35 175.36 1t9n h PRO 155 N 8.38 0.44 0.00 4.03 0.11 -1.92 -1.75 132.00 141.29 1t9n h PRO 155 Ca -0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1t9n h PRO 155 Cb 1.09 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1t9n h PRO 155 CO 0.72 0.29 0.00 0.41 -0.21 0.00 0.00 178.00 179.21 1t9n n GLY 156 N -1.29 -0.49 0.01 -0.55 0.00 -1.26 -1.96 105.19 99.64 1t9n n GLY 156 Ca 0.09 -0.01 0.10 0.00 0.00 0.00 0.00 46.02 46.20 1t9n n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1t9n n LEU 157 N -1.41 0.32 -0.26 0.99 7.94 -0.66 -4.55 117.00 119.37 1t9n n LEU 157 Ca 0.01 -0.18 0.07 0.00 -1.11 0.00 0.00 56.01 54.81 1t9n n LEU 157 Cb 0.02 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.29 1t9n n LEU 157 CO 0.02 0.08 1.23 -0.61 -1.11 0.00 0.00 177.39 177.00 1t9n h GLN 158 N 0.00 0.81 -1.00 1.96 5.75 -1.41 -0.94 115.11 120.29 1t9n h GLN 158 Ca 0.00 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.51 1t9n h GLN 158 Cb 0.74 -0.18 -0.06 0.00 1.07 0.00 0.00 27.48 29.04 1t9n h GLN 158 CO 0.00 0.54 0.65 -0.22 -2.65 0.00 0.00 178.83 177.15 1t9n h LYS 159 N 0.84 1.17 -0.01 1.69 3.64 -1.80 0.96 116.57 123.05 1t9n h LYS 159 Ca 0.39 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.70 1t9n h LYS 159 Cb 0.40 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1t9n h LYS 159 CO -0.16 0.78 -0.01 0.28 -2.27 0.00 0.00 179.45 178.07 1t9n h VAL 160 N 1.21 1.33 -0.99 2.00 2.07 -1.50 -3.19 116.25 117.17 1t9n h VAL 160 Ca 0.42 -0.98 0.09 0.00 0.82 0.00 0.00 66.70 67.05 1t9n h VAL 160 Cb 0.10 1.97 -0.08 0.00 -1.52 0.00 0.00 31.29 31.76 1t9n h VAL 160 CO -0.15 0.26 0.63 0.58 0.02 0.00 0.00 177.57 178.91 1t9n h VAL 161 N -0.38 0.99 0.00 2.57 2.07 -0.74 -2.66 116.25 118.10 1t9n h VAL 161 Ca 0.00 -0.36 -0.03 0.00 0.82 0.00 0.00 66.70 67.13 1t9n h VAL 161 Cb 0.43 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.03 1t9n h VAL 161 CO 0.00 0.19 -0.13 0.44 0.02 0.00 0.00 177.57 178.10 1t9n h ASP 162 N 1.06 0.00 0.19 0.57 3.32 -0.82 -3.13 116.42 117.61 1t9n h ASP 162 Ca 0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.51 1t9n h ASP 162 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1t9n h ASP 162 CO -0.22 0.13 -0.76 1.33 -1.72 0.00 0.00 179.24 177.99 1t9n n VAL 163 N -3.53 0.00 -0.12 -1.35 0.24 -1.01 -4.33 118.33 108.23 1t9n n VAL 163 Ca -0.01 -0.02 0.21 0.00 -2.04 0.00 0.00 64.34 62.48 1t9n n VAL 163 Cb 0.27 0.71 0.62 0.00 -1.47 0.00 0.00 33.84 33.98 1t9n n VAL 163 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1t9n h LEU 164 N 0.16 0.17 -1.78 1.34 3.38 -1.53 0.58 115.31 117.62 1t9n h LEU 164 Ca 0.00 0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1t9n h LEU 164 Cb 0.51 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1t9n h LEU 164 CO 0.00 0.08 0.30 0.44 0.09 0.00 0.00 178.44 179.34 1t9n h ASP 165 N 0.17 0.23 0.39 -0.43 3.32 -1.80 -1.95 116.42 116.35 1t9n h ASP 165 Ca 0.35 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.41 1t9n h ASP 165 Cb 1.15 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.65 1t9n h ASP 165 CO -0.06 0.15 -0.16 -1.54 -1.72 0.00 0.00 179.24 175.91 1t9n n SER 166 N -4.47 0.55 -2.52 6.45 3.41 0.19 -3.86 113.62 113.37 1t9n n SER 166 Ca 0.06 -0.54 -0.12 0.00 -0.26 0.00 0.00 58.87 58.01 1t9n n SER 166 Cb 0.32 -0.04 0.03 0.00 -0.26 0.00 0.00 64.21 64.26 1t9n n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1t9n n ILE 167 N -0.97 1.73 -0.33 -1.33 -5.35 -0.75 -4.71 119.36 107.66 1t9n n ILE 167 Ca 0.13 -3.56 0.05 0.00 -0.27 0.00 0.00 62.75 59.10 1t9n n ILE 167 Cb 0.30 0.18 0.23 0.00 -1.74 0.00 0.00 39.64 38.61 1t9n n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1t9n h LYS 168 N 2.53 1.01 -6.13 6.28 3.64 -1.63 -3.43 116.57 118.84 1t9n h LYS 168 Ca 0.07 -0.06 -0.56 0.00 -1.27 0.00 0.00 60.65 58.83 1t9n h LYS 168 Cb 1.30 -0.23 -0.09 0.00 -0.41 0.00 0.00 32.23 32.80 1t9n h LYS 168 CO 0.48 0.67 -0.60 0.95 -2.27 0.00 0.00 179.45 178.68 1t9n s THR 169 N -5.93 3.17 0.16 1.00 -4.23 -1.26 -0.85 115.64 107.69 1t9n s THR 169 Ca -0.12 -1.84 -0.34 0.00 -1.18 0.00 0.00 61.69 58.21 1t9n s THR 169 Cb 0.21 -2.89 -0.14 0.00 1.34 0.00 0.00 72.50 71.02 1t9n s THR 169 CO 0.80 -0.28 1.60 1.17 -0.54 0.00 0.00 174.62 177.37 1t9n n LYS 170 N -1.00 2.20 0.00 3.99 4.81 0.12 -2.33 118.16 125.96 1t9n n LYS 170 Ca -0.05 0.79 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 1t9n n LYS 170 Cb 0.60 -2.57 0.00 0.00 0.02 0.00 0.00 35.03 33.08 1t9n n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1t9n n GLY 171 N 3.48 3.17 3.76 3.14 0.00 0.16 -4.49 105.19 114.43 1t9n n GLY 171 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1t9n n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t9n s LYS 172 N -0.57 4.47 0.04 1.61 -0.14 -0.98 -4.85 119.74 119.31 1t9n s LYS 172 Ca 0.00 1.92 -0.01 0.00 -1.36 0.00 0.00 55.97 56.52 1t9n s LYS 172 Cb 0.00 -3.07 -0.03 0.00 -1.68 0.00 0.00 37.83 33.05 1t9n s LYS 172 CO 0.00 0.02 -0.02 -1.54 -0.76 0.00 0.00 175.35 173.05 1t9n s SER 173 N -0.82 0.38 -0.03 2.83 1.04 -1.26 -1.23 113.70 114.60 1t9n s SER 173 Ca 0.48 -0.79 -0.09 0.00 0.48 0.00 0.00 55.95 56.02 1t9n s SER 173 Cb -0.34 0.17 0.01 0.00 0.10 0.00 0.00 66.02 65.97 1t9n s SER 173 CO 0.44 -0.49 0.20 0.00 0.98 0.00 0.00 173.24 174.37 1t9n s ALA 174 N -3.00 -0.50 0.45 5.32 0.00 -0.25 -4.95 121.76 118.83 1t9n s ALA 174 Ca -0.02 0.23 -0.25 0.00 0.00 0.00 0.00 51.96 51.93 1t9n s ALA 174 Cb 0.01 -0.07 -0.08 0.00 0.00 0.00 0.00 23.12 22.98 1t9n s ALA 174 CO -0.07 -0.18 1.37 -0.25 0.00 0.00 0.00 175.76 176.63 1t9n n ASP 175 N 1.95 2.99 -2.99 0.00 8.00 -1.26 -1.56 116.55 123.68 1t9n n ASP 175 Ca -0.19 1.10 -0.13 0.00 0.71 0.00 0.00 54.79 56.28 1t9n n ASP 175 Cb 0.57 -1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 40.08 1t9n n ASP 175 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1t9n n PHE 176 N -0.30 -2.60 -3.47 1.24 7.35 -0.63 -4.72 117.46 114.33 1t9n n PHE 176 Ca 0.06 -2.19 -0.20 0.00 -0.76 0.00 0.00 57.45 54.36 1t9n n PHE 176 Cb 0.41 0.97 -0.00 0.00 0.35 0.00 0.00 39.48 41.21 1t9n n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1t9n s THR 177 N 0.42 4.33 -1.53 -2.13 -4.23 -1.26 -3.16 115.64 108.09 1t9n s THR 177 Ca 0.32 -0.88 -0.02 0.00 -1.18 0.00 0.00 61.69 59.92 1t9n s THR 177 Cb 0.06 -3.53 0.01 0.00 1.34 0.00 0.00 72.50 70.38 1t9n s THR 177 CO -0.13 -0.24 0.18 0.59 -0.54 0.00 0.00 174.62 174.48 1t9n n ASN 178 N -1.68 -5.36 -4.71 3.99 4.13 -1.26 -4.96 115.26 105.41 1t9n n ASN 178 Ca -0.02 -0.06 -0.38 0.00 1.68 0.00 0.00 54.58 55.81 1t9n n ASN 178 Cb 0.58 -4.44 -0.06 0.00 -1.54 0.00 0.00 39.78 34.31 1t9n n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1t9n s PHE 179 N -2.97 3.47 -0.45 3.10 5.36 -1.26 -5.02 117.98 120.21 1t9n s PHE 179 Ca 0.10 0.79 -0.16 0.00 -0.96 0.00 0.00 56.93 56.70 1t9n s PHE 179 Cb -0.05 -2.52 0.05 0.00 -0.34 0.00 0.00 43.02 40.16 1t9n s PHE 179 CO 0.13 0.13 0.39 0.34 -1.46 0.00 0.00 175.22 174.75 1t9n s ASP 180 N 0.69 6.15 0.00 6.13 -1.08 -1.26 -4.44 116.67 122.86 1t9n s ASP 180 Ca 0.23 -1.04 0.06 0.00 -0.52 0.00 0.00 52.55 51.28 1t9n s ASP 180 Cb -0.15 -2.19 0.27 0.00 -1.46 0.00 0.00 42.92 39.39 1t9n s ASP 180 CO 0.09 -0.60 1.20 -0.81 0.52 0.00 0.00 175.17 175.57 1t9n n PRO 181 N 5.35 0.00 0.26 4.34 -0.04 -1.26 -2.47 135.00 141.17 1t9n n PRO 181 Ca -0.11 0.40 0.17 0.00 -0.04 0.00 0.00 63.50 63.93 1t9n n PRO 181 Cb 0.45 -1.51 0.78 0.00 -0.04 0.00 0.00 33.50 33.19 1t9n n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1t9n h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.92 -2.13 114.38 113.95 1t9n h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1t9n h ARG 182 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1t9n h ARG 182 CO 0.00 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.31 1t9n n GLY 183 N -0.36 -0.92 0.48 0.04 0.00 -1.03 -2.97 105.19 100.43 1t9n n GLY 183 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 46.02 45.94 1t9n n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t9n n LEU 184 N -1.06 1.91 -4.81 0.99 4.77 -0.80 -4.48 117.00 113.52 1t9n n LEU 184 Ca 0.19 -0.83 -0.37 0.00 -0.03 0.00 0.00 56.01 54.97 1t9n n LEU 184 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1t9n n LEU 184 CO 0.16 0.35 0.40 -0.76 -1.33 0.00 0.00 177.39 176.21 1t9n s LEU 185 N -1.92 4.39 0.99 2.23 1.43 -1.16 -4.95 118.68 119.69 1t9n s LEU 185 Ca 0.16 1.40 -0.16 0.00 -1.03 0.00 0.00 54.13 54.49 1t9n s LEU 185 Cb 0.14 -3.47 0.21 0.00 0.03 0.00 0.00 46.19 43.11 1t9n s LEU 185 CO 0.37 0.08 1.32 -2.16 0.23 0.00 0.00 176.35 176.18 1t9n s PRO 186 N -1.81 0.44 0.07 1.29 0.04 -1.26 -4.98 135.00 128.78 1t9n s PRO 186 Ca 0.40 -0.41 -0.22 0.00 0.04 0.00 0.00 61.00 60.81 1t9n s PRO 186 Cb -0.17 -1.82 -0.13 0.00 0.04 0.00 0.00 34.50 32.41 1t9n s PRO 186 CO 0.21 -2.55 1.58 0.93 0.04 0.00 0.00 177.00 177.21 1t9n h GLU 187 N -1.74 0.16 -5.97 4.56 5.08 -1.93 -3.44 114.58 111.30 1t9n h GLU 187 Ca -0.44 -0.03 -0.61 0.00 -1.00 0.00 0.00 59.36 57.27 1t9n h GLU 187 Cb 1.23 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.41 1t9n h GLU 187 CO 0.36 0.30 -0.36 0.45 -1.00 0.00 0.00 179.01 178.76 1t9n s SER 188 N -5.53 6.51 -0.19 1.42 0.15 -1.26 -5.01 113.70 109.79 1t9n s SER 188 Ca -0.14 0.58 0.16 0.00 0.70 0.00 0.00 55.95 57.25 1t9n s SER 188 Cb 0.06 -2.09 0.61 0.00 -1.71 0.00 0.00 66.02 62.89 1t9n s SER 188 CO 0.69 0.21 1.52 0.18 1.20 0.00 0.00 173.24 177.04 1t9n n LEU 189 N 0.90 4.41 -4.76 3.45 4.77 -1.26 -4.72 117.00 119.79 1t9n n LEU 189 Ca -0.09 -2.95 -0.39 0.00 -0.03 0.00 0.00 56.01 52.55 1t9n n LEU 189 Cb 0.52 -0.58 0.02 0.00 -2.33 0.00 0.00 43.42 41.06 1t9n n LEU 189 CO 0.43 0.67 0.98 -1.81 -1.33 0.00 0.00 177.39 176.33 1t9n s ASP 190 N -1.56 5.61 0.20 -1.43 1.01 -1.26 -4.76 116.67 114.49 1t9n s ASP 190 Ca 0.45 2.72 -0.14 0.00 0.71 0.00 0.00 52.55 56.29 1t9n s ASP 190 Cb 0.36 -2.63 0.01 0.00 1.01 0.00 0.00 42.92 41.66 1t9n s ASP 190 CO 0.11 -1.33 0.46 -0.72 0.21 0.00 0.00 175.17 173.90 1t9n s TYR 191 N -1.31 0.13 0.05 4.23 -0.85 -1.26 -1.52 117.35 116.81 1t9n s TYR 191 Ca 0.67 -0.49 0.05 0.00 -0.52 0.00 0.00 57.07 56.78 1t9n s TYR 191 Cb -0.39 0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.15 1t9n s TYR 191 CO 0.48 -0.90 -0.07 -1.58 -1.52 0.00 0.00 175.55 171.96 1t9n s TRP 192 N -3.93 2.85 0.00 -3.49 0.51 0.26 -1.31 118.94 113.83 1t9n s TRP 192 Ca 0.15 -0.08 0.00 0.00 -2.12 0.00 0.00 56.10 54.04 1t9n s TRP 192 Cb -0.00 -1.53 -0.00 0.00 -0.81 0.00 0.00 33.47 31.12 1t9n s TRP 192 CO 0.01 0.41 -0.01 -0.08 -0.51 0.00 0.00 176.95 176.77 1t9n s THR 193 N -1.12 0.02 0.10 2.01 -1.32 -0.02 -0.49 115.64 114.81 1t9n s THR 193 Ca 0.20 -0.13 -0.23 0.00 -1.21 0.00 0.00 61.69 60.32 1t9n s THR 193 Cb -0.11 -0.05 0.06 0.00 -1.51 0.00 0.00 72.50 70.89 1t9n s THR 193 CO 0.11 -0.07 0.57 -0.72 -2.21 0.00 0.00 174.62 172.31 1t9n s TYR 194 N -0.20 -0.49 -0.05 9.09 1.13 -1.05 -1.46 117.35 124.31 1t9n s TYR 194 Ca -0.02 0.43 -0.26 0.00 -1.41 0.00 0.00 57.07 55.81 1t9n s TYR 194 Cb -0.01 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 41.27 1t9n s TYR 194 CO -0.00 -0.75 0.83 -1.25 -2.51 0.00 0.00 175.55 171.88 1t9n s PRO 195 N -3.06 4.47 0.00 -3.49 0.04 -1.26 -1.19 135.00 130.50 1t9n s PRO 195 Ca -0.02 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1t9n s PRO 195 Cb -0.00 -3.47 0.00 0.00 0.04 0.00 0.00 34.50 31.07 1t9n s PRO 195 CO -0.07 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1t9n n GLY 196 N 3.07 4.81 3.29 0.56 0.00 0.12 -4.85 105.19 112.19 1t9n n GLY 196 Ca 0.03 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.07 1t9n n GLY 196 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1t9n n SER 197 N 0.00 -0.43 -4.79 1.61 3.41 -1.04 -2.39 113.62 110.00 1t9n n SER 197 Ca 0.00 -3.23 -0.33 0.00 -0.26 0.00 0.00 58.87 55.05 1t9n n SER 197 Cb 0.00 1.61 0.02 0.00 -0.26 0.00 0.00 64.21 65.58 1t9n n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t9n s LEU 198 N 0.00 3.54 0.00 1.04 1.43 -0.76 -4.49 118.68 119.43 1t9n s LEU 198 Ca 0.38 1.95 0.21 0.00 -1.03 0.00 0.00 54.13 55.64 1t9n s LEU 198 Cb 0.02 -4.55 0.46 0.00 0.03 0.00 0.00 46.19 42.15 1t9n s LEU 198 CO 0.27 -1.30 1.40 0.35 0.23 0.00 0.00 176.35 177.30 1t9n n THR 199 N -1.94 0.66 -4.25 5.49 -2.24 -1.26 -4.55 114.28 106.19 1t9n n THR 199 Ca 0.10 -0.83 -0.17 0.00 -2.27 0.00 0.00 64.05 60.87 1t9n n THR 199 Cb 0.52 0.83 -0.11 0.00 -2.10 0.00 0.00 70.33 69.47 1t9n n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1t9n s THR 200 N -1.29 1.35 0.56 4.28 -4.23 -1.26 -4.74 115.64 110.32 1t9n s THR 200 Ca 0.39 -1.82 -0.20 0.00 -1.18 0.00 0.00 61.69 58.89 1t9n s THR 200 Cb 0.22 -1.63 -0.06 0.00 1.34 0.00 0.00 72.50 72.37 1t9n s THR 200 CO 0.30 -0.48 0.93 -2.65 -0.54 0.00 0.00 174.62 172.18 1t9n n PRO 201 N 0.33 0.96 0.00 3.99 -0.02 -1.26 -0.20 135.00 138.80 1t9n n PRO 201 Ca -0.14 0.37 0.03 0.00 -2.02 0.00 0.00 63.50 61.73 1t9n n PRO 201 Cb 0.58 -2.10 0.16 0.00 -0.02 0.00 0.00 33.50 32.12 1t9n n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1t9n n PRO 202 N -0.67 0.54 -2.98 0.52 -0.04 -1.26 -4.98 135.00 126.13 1t9n n PRO 202 Ca 0.12 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.39 1t9n n PRO 202 Cb 0.46 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.77 1t9n n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1t9n n LEU 203 N -0.65 -1.71 -4.77 1.53 4.77 0.72 -4.92 117.00 111.97 1t9n n LEU 203 Ca 0.04 -0.18 -0.40 0.00 -0.03 0.00 0.00 56.01 55.44 1t9n n LEU 203 Cb 0.02 -2.36 -0.01 0.00 -2.33 0.00 0.00 43.42 38.74 1t9n n LEU 203 CO 0.03 0.08 1.00 -0.76 -1.33 0.00 0.00 177.39 176.41 1t9n s LEU 204 N -6.26 4.29 -1.24 2.23 1.43 -1.26 -4.47 118.68 113.40 1t9n s LEU 204 Ca 0.25 2.75 -0.08 0.00 -1.03 0.00 0.00 54.13 56.02 1t9n s LEU 204 Cb -0.12 -3.79 0.19 0.00 0.03 0.00 0.00 46.19 42.50 1t9n s LEU 204 CO 0.30 -0.78 1.81 -0.62 0.23 0.00 0.00 176.35 177.29 1t9n n GLU 205 N 0.37 3.80 -0.01 1.70 1.02 -1.26 -1.83 120.64 124.42 1t9n n GLU 205 Ca 0.02 -3.72 0.00 0.00 -0.02 0.00 0.00 57.16 53.44 1t9n n GLU 205 Cb 0.42 -2.84 0.01 0.00 -0.02 0.00 0.00 31.44 29.01 1t9n n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t9n s VAL 207 N -0.87 4.24 -0.41 0.00 1.01 -1.00 -0.80 120.40 122.57 1t9n s VAL 207 Ca 0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 61.98 61.62 1t9n s VAL 207 Cb 0.01 -2.78 0.07 0.00 0.00 0.00 0.00 36.38 33.69 1t9n s VAL 207 CO 0.00 0.60 0.25 -0.89 0.00 0.00 0.00 175.10 175.06 1t9n s THR 208 N -0.88 4.28 0.08 3.92 2.01 -0.38 0.10 115.64 124.77 1t9n s THR 208 Ca 0.13 -1.30 -0.26 0.00 0.31 0.00 0.00 61.69 60.58 1t9n s THR 208 Cb -0.11 -3.58 -0.06 0.00 0.01 0.00 0.00 72.50 68.76 1t9n s THR 208 CO 0.02 -0.45 0.79 0.26 -0.69 0.00 0.00 174.62 174.55 1t9n s TRP 209 N 1.45 3.78 -0.30 4.92 0.52 -0.33 -2.69 118.94 126.28 1t9n s TRP 209 Ca 0.03 1.55 0.01 0.00 0.02 0.00 0.00 56.10 57.70 1t9n s TRP 209 Cb -0.22 -2.84 0.09 0.00 -1.15 0.00 0.00 33.47 29.35 1t9n s TRP 209 CO 0.03 0.32 0.06 0.42 0.02 0.00 0.00 176.95 177.79 1t9n s ILE 210 N -0.28 1.42 -0.26 2.03 1.01 -0.61 -2.53 121.20 121.97 1t9n s ILE 210 Ca 0.39 -1.66 -0.09 0.00 0.00 0.00 0.00 60.65 59.30 1t9n s ILE 210 Cb -0.21 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.22 1t9n s ILE 210 CO 0.24 -0.55 0.11 -0.69 0.00 0.00 0.00 174.94 174.06 1t9n s VAL 211 N 1.36 4.68 0.25 2.92 1.01 0.35 -0.48 120.40 130.48 1t9n s VAL 211 Ca 0.08 -0.05 -0.30 0.00 0.00 0.00 0.00 61.98 61.71 1t9n s VAL 211 Cb -0.18 -3.21 -0.09 0.00 0.00 0.00 0.00 36.38 32.90 1t9n s VAL 211 CO -0.16 0.30 1.12 -0.76 0.00 0.00 0.00 175.10 175.60 1t9n s LEU 212 N 1.67 4.52 0.10 3.92 1.43 -0.46 -0.57 118.68 129.29 1t9n s LEU 212 Ca 0.07 2.24 -0.16 0.00 -1.03 0.00 0.00 54.13 55.24 1t9n s LEU 212 Cb -0.15 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.39 1t9n s LEU 212 CO 0.06 -0.20 1.52 0.50 0.23 0.00 0.00 176.35 178.47 1t9n h LYS 213 N 4.28 0.59 -5.75 1.70 3.64 -1.61 -3.43 116.57 115.98 1t9n h LYS 213 Ca -0.46 -0.21 -0.60 0.00 -1.27 0.00 0.00 60.65 58.11 1t9n h LYS 213 Cb 1.21 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 32.89 1t9n h LYS 213 CO 0.69 0.75 0.42 -2.00 -2.27 0.00 0.00 179.45 177.04 1t9n s GLU 214 N -4.88 4.12 0.71 1.90 2.12 -1.26 -5.02 118.70 116.39 1t9n s GLU 214 Ca -0.13 0.80 -0.11 0.00 0.36 0.00 0.00 54.97 55.89 1t9n s GLU 214 Cb 0.09 -3.67 0.02 0.00 0.26 0.00 0.00 34.13 30.83 1t9n s GLU 214 CO 0.78 -0.55 1.10 -1.25 -0.54 0.00 0.00 175.26 174.80 1t9n s PRO 215 N 2.84 2.76 0.19 4.30 0.04 -1.26 -4.70 135.00 139.17 1t9n s PRO 215 Ca 0.33 0.41 0.07 0.00 0.04 0.00 0.00 61.00 61.85 1t9n s PRO 215 Cb -0.15 -2.02 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1t9n s PRO 215 CO 0.09 -1.09 0.07 0.96 0.04 0.00 0.00 177.00 177.07 1t9n s ILE 216 N -3.37 4.01 -0.07 0.56 -4.36 -0.03 -4.92 121.20 113.02 1t9n s ILE 216 Ca 0.58 -1.38 -0.04 0.00 -0.26 0.00 0.00 60.65 59.55 1t9n s ILE 216 Cb -0.11 -3.07 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 1t9n s ILE 216 CO 0.51 -0.18 0.11 -0.44 0.24 0.00 0.00 174.94 175.18 1t9n s SER 217 N -3.21 6.00 0.12 4.36 0.01 -1.26 -1.26 113.70 118.46 1t9n s SER 217 Ca 0.30 0.32 0.04 0.00 1.31 0.00 0.00 55.95 57.91 1t9n s SER 217 Cb -0.09 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.26 1t9n s SER 217 CO 0.21 0.35 -0.10 0.68 0.41 0.00 0.00 173.24 174.79 1t9n s VAL 218 N -1.08 1.04 0.45 3.43 -7.23 -0.36 -3.62 120.40 113.03 1t9n s VAL 218 Ca 0.18 -1.85 -0.06 0.00 -1.81 0.00 0.00 61.98 58.44 1t9n s VAL 218 Cb -0.12 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 1t9n s VAL 218 CO 0.08 -0.66 0.75 -0.94 -0.31 0.00 0.00 175.10 174.01 1t9n s SER 219 N -2.82 6.32 0.31 4.85 1.04 -1.18 -0.08 113.70 122.14 1t9n s SER 219 Ca 0.11 0.91 0.02 0.00 0.48 0.00 0.00 55.95 57.47 1t9n s SER 219 Cb 0.00 -2.23 0.58 0.00 0.10 0.00 0.00 66.02 64.47 1t9n s SER 219 CO -0.00 -0.50 1.89 0.77 0.98 0.00 0.00 173.24 176.38 1t9n h SER 220 N 0.53 0.87 -0.54 7.02 4.64 -1.94 -1.40 113.55 122.72 1t9n h SER 220 Ca -0.47 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.82 1t9n h SER 220 Cb 1.20 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.10 1t9n h SER 220 CO 0.62 0.52 0.19 -0.33 -0.87 0.00 0.00 176.83 176.96 1t9n h GLU 221 N 0.97 0.88 -0.16 4.77 3.07 -1.95 -0.87 114.58 121.28 1t9n h GLU 221 Ca 0.42 -0.16 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 1t9n h GLU 221 Cb 0.34 -0.14 -0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1t9n h GLU 221 CO -0.18 0.76 -0.12 1.96 -1.40 0.00 0.00 179.01 180.03 1t9n h GLN 222 N 0.86 0.37 0.00 2.33 4.20 -1.65 -3.10 115.11 118.11 1t9n h GLN 222 Ca 0.20 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.66 1t9n h GLN 222 Cb 0.24 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.01 1t9n h GLN 222 CO -0.01 0.71 -0.30 0.28 -0.67 0.00 0.00 178.83 178.84 1t9n h VAL 223 N 0.02 1.02 -0.32 -0.54 2.07 -1.31 -2.68 116.25 114.51 1t9n h VAL 223 Ca 0.03 -1.12 -0.05 0.00 0.82 0.00 0.00 66.70 66.38 1t9n h VAL 223 Cb 0.62 1.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.02 1t9n h VAL 223 CO 0.03 0.30 -0.02 -0.07 0.02 0.00 0.00 177.57 177.83 1t9n h LEU 224 N 0.00 0.47 -1.18 2.57 -0.00 -1.11 -2.26 115.31 113.81 1t9n h LEU 224 Ca -0.00 -0.09 -0.07 0.00 -0.00 0.00 0.00 57.88 57.72 1t9n h LEU 224 Cb 0.62 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 1t9n h LEU 224 CO 0.04 0.56 -0.31 0.11 -0.00 0.00 0.00 178.44 178.84 1t9n h LYS 225 N 0.48 0.00 -0.52 1.13 1.57 -1.41 -2.64 116.57 115.18 1t9n h LYS 225 Ca 0.10 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1t9n h LYS 225 Cb 0.35 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 1t9n h LYS 225 CO 0.01 0.31 0.18 0.74 -0.57 0.00 0.00 179.45 180.13 1t9n h PHE 226 N 0.00 0.81 0.00 -1.35 -1.00 -1.43 -2.62 116.94 111.35 1t9n h PHE 226 Ca -0.00 -0.07 0.00 0.00 2.81 0.00 0.00 57.97 60.70 1t9n h PHE 226 Cb 0.75 -0.24 0.00 0.00 3.61 0.00 0.00 35.95 40.07 1t9n h PHE 226 CO 0.00 0.69 0.00 0.54 -1.61 0.00 0.00 178.31 177.93 1t9n n ARG 227 N -4.51 0.06 0.00 1.51 1.74 -1.00 -2.42 116.66 112.04 1t9n n ARG 227 Ca 0.02 0.26 0.14 0.00 -0.77 0.00 0.00 57.85 57.49 1t9n n ARG 227 Cb 0.18 -1.50 0.49 0.00 -1.02 0.00 0.00 32.46 30.61 1t9n n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t9n n LYS 228 N -1.42 1.00 -1.65 5.56 5.02 -0.99 -4.42 118.16 121.26 1t9n n LYS 228 Ca 0.04 -0.53 -0.31 0.00 -2.02 0.00 0.00 58.31 55.50 1t9n n LYS 228 Cb 0.12 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.69 1t9n n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1t9n s LEU 229 N -2.36 2.98 0.05 -0.35 1.43 -1.02 -4.88 118.68 114.53 1t9n s LEU 229 Ca 0.29 1.45 0.07 0.00 -1.03 0.00 0.00 54.13 54.92 1t9n s LEU 229 Cb 0.20 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 42.11 1t9n s LEU 229 CO 0.46 -1.48 -0.19 0.20 0.23 0.00 0.00 176.35 175.57 1t9n s ASN 230 N -3.95 3.72 0.09 2.29 0.02 -0.03 0.52 114.94 117.60 1t9n s ASN 230 Ca 0.58 -0.46 -0.06 0.00 -1.02 0.00 0.00 52.86 51.91 1t9n s ASN 230 Cb -0.13 -0.56 -0.24 0.00 0.02 0.00 0.00 41.25 40.34 1t9n s ASN 230 CO 0.54 0.25 1.17 -0.26 0.02 0.00 0.00 177.10 178.83 1t9n h PHE 231 N 4.52 0.59 -4.19 2.20 0.04 -1.41 -3.37 116.94 115.33 1t9n h PHE 231 Ca -0.48 -0.39 -0.48 0.00 2.80 0.00 0.00 57.97 59.42 1t9n h PHE 231 Cb 1.15 -0.04 0.13 0.00 2.20 0.00 0.00 35.95 39.40 1t9n h PHE 231 CO 0.53 1.28 0.29 0.54 -0.60 0.00 0.00 178.31 180.35 1t9n s ASN 232 N -7.18 3.94 0.59 2.17 4.22 -1.26 -4.37 114.94 113.04 1t9n s ASN 232 Ca -0.05 1.35 -0.03 0.00 -2.14 0.00 0.00 52.86 51.99 1t9n s ASN 232 Cb 0.07 -2.05 0.03 0.00 1.28 0.00 0.00 41.25 40.58 1t9n s ASN 232 CO 0.89 -2.33 0.86 -0.83 -2.04 0.00 0.00 177.10 173.65 1t9n s GLY 233 N -3.70 1.68 0.40 0.45 0.00 -1.26 -0.70 107.32 104.19 1t9n s GLY 233 Ca 0.62 -0.99 -0.26 0.00 0.00 0.00 0.00 44.72 44.09 1t9n s GLY 233 CO 0.55 -0.69 1.27 -2.21 0.00 0.00 0.00 173.10 172.02 1t9n n GLU 234 N -2.53 1.96 -0.75 2.90 2.13 -1.26 -2.69 120.64 120.41 1t9n n GLU 234 Ca 0.06 0.70 0.00 0.00 0.66 0.00 0.00 57.16 58.57 1t9n n GLU 234 Cb 0.59 -2.36 0.00 0.00 0.27 0.00 0.00 31.44 29.94 1t9n n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1t9n n GLY 235 N 0.81 1.27 3.93 8.31 0.00 -1.26 -5.02 105.19 113.22 1t9n n GLY 235 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1t9n n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1t9n s GLU 236 N -0.09 2.97 0.35 1.61 2.02 -1.09 -5.05 118.70 119.41 1t9n s GLU 236 Ca 0.00 -1.12 -0.28 0.00 0.02 0.00 0.00 54.97 53.59 1t9n s GLU 236 Cb 0.00 -2.67 -0.12 0.00 0.10 0.00 0.00 34.13 31.44 1t9n s GLU 236 CO 0.00 0.11 1.41 -2.30 0.02 0.00 0.00 175.26 174.50 1t9n n PRO 237 N -1.50 2.43 -2.38 0.39 -0.02 -1.26 -4.90 135.00 127.76 1t9n n PRO 237 Ca -0.02 0.85 -0.42 0.00 -2.02 0.00 0.00 63.50 61.89 1t9n n PRO 237 Cb 0.59 -2.52 -0.03 0.00 -0.02 0.00 0.00 33.50 31.52 1t9n n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1t9n s GLU 238 N -1.81 4.35 -0.19 -0.52 2.12 -1.26 -4.75 118.70 116.64 1t9n s GLU 238 Ca 0.56 1.78 -0.00 0.00 0.36 0.00 0.00 54.97 57.66 1t9n s GLU 238 Cb -0.52 -3.50 0.05 0.00 0.26 0.00 0.00 34.13 30.41 1t9n s GLU 238 CO 0.61 -0.43 -0.04 -1.21 -0.54 0.00 0.00 175.26 173.65 1t9n s GLU 239 N 1.95 1.41 0.34 4.30 2.02 -1.26 -5.06 118.70 122.39 1t9n s GLU 239 Ca 0.59 -0.66 -0.29 0.00 0.02 0.00 0.00 54.97 54.63 1t9n s GLU 239 Cb -0.28 -2.21 -0.11 0.00 0.10 0.00 0.00 34.13 31.64 1t9n s GLU 239 CO 0.25 -0.51 1.38 -0.51 0.02 0.00 0.00 175.26 175.90 1t9n s LEU 240 N 1.58 4.39 -0.88 1.80 1.43 -1.26 -1.19 118.68 124.55 1t9n s LEU 240 Ca -0.02 2.81 -0.23 0.00 -1.03 0.00 0.00 54.13 55.67 1t9n s LEU 240 Cb -0.17 -3.65 0.07 0.00 0.03 0.00 0.00 46.19 42.47 1t9n s LEU 240 CO -0.07 -0.67 1.26 -0.32 0.23 0.00 0.00 176.35 176.78 1t9n s MET 241 N -1.73 3.44 0.05 1.70 -2.45 0.19 -4.62 119.30 115.87 1t9n s MET 241 Ca 0.51 -1.07 -0.03 0.00 -1.25 0.00 0.00 55.69 53.86 1t9n s MET 241 Cb -0.42 -4.84 -0.03 0.00 1.25 0.00 0.00 34.83 30.79 1t9n s MET 241 CO 0.55 -2.02 0.03 0.14 1.05 0.00 0.00 175.02 174.76 1t9n s VAL 242 N 4.39 0.18 -1.42 10.11 -7.23 -1.26 -4.51 120.40 120.66 1t9n s VAL 242 Ca 0.37 -1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 58.99 1t9n s VAL 242 Cb -0.05 -1.23 0.04 0.00 0.56 0.00 0.00 36.38 35.69 1t9n s VAL 242 CO -0.02 -0.82 0.84 0.47 -0.31 0.00 0.00 175.10 175.26 1t9n n ASP 243 N 0.38 -2.98 -2.51 4.85 8.00 0.01 -4.86 116.55 119.44 1t9n n ASP 243 Ca -0.16 -0.80 -0.27 0.00 0.71 0.00 0.00 54.79 54.27 1t9n n ASP 243 Cb 0.60 -3.96 -0.06 0.00 -0.02 0.00 0.00 41.12 37.68 1t9n n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1t9n n ASN 244 N -2.95 6.49 -4.31 -2.24 6.94 -1.11 -4.90 115.26 113.19 1t9n n ASN 244 Ca -0.13 -3.18 -0.26 0.00 -0.02 0.00 0.00 54.58 50.98 1t9n n ASN 244 Cb 0.60 -1.24 -0.13 0.00 -2.36 0.00 0.00 39.78 36.65 1t9n n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1t9n s TRP 245 N -1.62 1.99 -0.11 -2.53 1.48 -1.26 -4.64 118.94 112.25 1t9n s TRP 245 Ca 0.59 -0.40 -0.11 0.00 -1.06 0.00 0.00 56.10 55.12 1t9n s TRP 245 Cb 0.37 -1.13 -0.05 0.00 -1.16 0.00 0.00 33.47 31.51 1t9n s TRP 245 CO -0.21 0.19 0.25 0.50 -4.06 0.00 0.00 176.95 173.62 1t9n s ARG 246 N -1.62 3.89 0.79 3.25 3.52 -1.26 -4.97 118.95 122.55 1t9n s ARG 246 Ca 0.09 0.06 -0.11 0.00 -0.13 0.00 0.00 55.73 55.64 1t9n s ARG 246 Cb -0.10 -3.29 0.07 0.00 -1.56 0.00 0.00 34.95 30.07 1t9n s ARG 246 CO 0.04 0.54 1.09 -1.25 -0.81 0.00 0.00 175.30 174.90 1t9n s PRO 247 N -0.43 2.11 0.29 5.12 0.04 -1.26 -4.65 135.00 136.21 1t9n s PRO 247 Ca 0.17 0.92 -0.29 0.00 0.04 0.00 0.00 61.00 61.83 1t9n s PRO 247 Cb -0.13 -1.90 -0.13 0.00 0.04 0.00 0.00 34.50 32.38 1t9n s PRO 247 CO 0.06 -1.68 1.29 0.00 0.04 0.00 0.00 177.00 176.71 1t9n n ALA 248 N -3.51 0.89 -2.63 8.56 0.00 -1.26 -4.41 120.51 118.14 1t9n n ALA 248 Ca 0.08 0.39 -0.22 0.00 0.00 0.00 0.00 53.44 53.69 1t9n n ALA 248 Cb 0.54 -2.21 -0.04 0.00 0.00 0.00 0.00 19.45 17.74 1t9n n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t9n s GLN 249 N -1.19 2.73 0.29 0.00 -1.52 0.11 -4.94 119.66 115.15 1t9n s GLN 249 Ca 0.62 -1.24 -0.30 0.00 -1.95 0.00 0.00 55.36 52.49 1t9n s GLN 249 Cb -0.63 -2.46 -0.11 0.00 -0.22 0.00 0.00 33.01 29.59 1t9n s GLN 249 CO 0.57 0.23 1.59 -2.14 -0.25 0.00 0.00 175.29 175.28 1t9n s PRO 250 N -3.90 4.13 0.32 2.91 0.02 -1.26 -4.55 135.00 132.67 1t9n s PRO 250 Ca 0.37 2.56 0.05 0.00 0.02 0.00 0.00 61.00 64.00 1t9n s PRO 250 Cb -0.06 -3.03 0.54 0.00 0.02 0.00 0.00 34.50 31.96 1t9n s PRO 250 CO 0.25 -0.62 1.78 1.25 -0.33 0.00 0.00 177.00 179.33 1t9n h LEU 251 N 4.96 0.36 -3.35 -5.54 5.85 -1.94 -3.44 115.31 112.20 1t9n h LEU 251 Ca -0.47 -0.11 -0.44 0.00 0.84 0.00 0.00 57.88 57.70 1t9n h LEU 251 Cb 1.22 -0.10 0.06 0.00 0.37 0.00 0.00 40.66 42.21 1t9n h LEU 251 CO 0.80 0.60 -0.91 0.29 -0.34 0.00 0.00 178.44 178.88 1t9n n LYS 252 N -4.15 -1.07 -2.59 1.25 5.02 -1.26 -2.83 118.16 112.52 1t9n n LYS 252 Ca -0.00 0.48 -0.17 0.00 -2.02 0.00 0.00 58.31 56.60 1t9n n LYS 252 Cb 0.37 -3.75 -0.00 0.00 -0.02 0.00 0.00 35.03 31.62 1t9n n LYS 252 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1t9n n ASN 253 N -2.52 -4.58 -4.90 4.39 6.94 -1.26 -4.99 115.26 108.34 1t9n n ASN 253 Ca -0.11 0.03 -0.28 0.00 -0.02 0.00 0.00 54.58 54.20 1t9n n ASN 253 Cb 0.59 -3.84 -0.02 0.00 -2.36 0.00 0.00 39.78 34.15 1t9n n ASN 253 CO 0.00 0.00 0.00 -0.13 -1.03 0.00 0.00 177.26 176.10 1t9n s ARG 254 N -5.21 3.62 -0.10 -3.83 0.52 -1.13 -5.07 118.95 107.75 1t9n s ARG 254 Ca 0.07 0.13 0.03 0.00 -0.52 0.00 0.00 55.73 55.44 1t9n s ARG 254 Cb -0.04 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 32.91 1t9n s ARG 254 CO 0.09 0.03 -0.19 -1.14 0.02 0.00 0.00 175.30 174.11 1t9n s GLN 255 N -4.06 3.05 -0.19 3.54 0.74 -1.26 -5.03 119.66 116.45 1t9n s GLN 255 Ca 0.46 -0.79 -0.16 0.00 0.05 0.00 0.00 55.36 54.92 1t9n s GLN 255 Cb -0.10 -2.42 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 1t9n s GLN 255 CO 0.35 0.27 0.39 0.42 -0.55 0.00 0.00 175.29 176.17 1t9n s ILE 256 N 0.16 5.21 0.01 -2.34 1.01 -1.26 -4.70 121.20 119.29 1t9n s ILE 256 Ca -0.10 0.69 0.01 0.00 0.00 0.00 0.00 60.65 61.25 1t9n s ILE 256 Cb -0.16 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.56 1t9n s ILE 256 CO 0.06 0.27 0.04 -0.54 0.00 0.00 0.00 174.94 174.77 1t9n s LYS 257 N 1.18 2.90 -0.00 2.79 1.02 -0.54 -1.21 119.74 125.88 1t9n s LYS 257 Ca 0.19 -0.58 0.05 0.00 0.02 0.00 0.00 55.97 55.65 1t9n s LYS 257 Cb -0.15 -2.75 -0.03 0.00 -0.52 0.00 0.00 37.83 34.39 1t9n s LYS 257 CO 0.08 0.62 -0.14 0.00 -0.92 0.00 0.00 175.35 174.99 1t9n s ALA 258 N -1.17 2.70 -2.26 5.17 0.00 0.19 -0.84 121.76 125.54 1t9n s ALA 258 Ca 0.22 -1.07 0.27 0.00 0.00 0.00 0.00 51.96 51.38 1t9n s ALA 258 Cb -0.12 -0.90 1.28 0.00 0.00 0.00 0.00 23.12 23.38 1t9n s ALA 258 CO 0.13 0.57 1.86 -1.13 0.00 0.00 0.00 175.76 177.20 1t9n n SER 259 N 1.88 0.91 -4.13 0.00 3.41 -0.43 -1.53 113.62 113.74 1t9n n SER 259 Ca -0.16 -1.37 -0.11 0.00 -0.26 0.00 0.00 58.87 56.97 1t9n n SER 259 Cb 0.52 -0.02 -0.09 0.00 -0.26 0.00 0.00 64.21 64.37 1t9n n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1t9n s PHE 260 N -1.97 0.89 0.00 7.33 -0.71 -1.26 -4.91 117.98 117.35 1t9n s PHE 260 Ca 0.39 -1.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.12 1t9n s PHE 260 Cb 0.20 -0.34 0.00 0.00 -1.21 0.00 0.00 43.02 41.67 1t9n s PHE 260 CO 0.32 -0.72 0.34 0.36 -1.34 0.00 0.00 175.22 174.18