#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c9o s THR 10 N 0.00 5.21 -1.33 4.28 -1.32 -1.26 -4.98 115.64 116.23 2c9o s THR 10 Ca 0.00 0.72 -0.14 0.00 -1.21 0.00 0.00 61.69 61.06 2c9o s THR 10 Cb 0.00 -3.69 0.10 0.00 -1.51 0.00 0.00 72.50 67.40 2c9o s THR 10 CO 0.00 0.43 1.88 0.29 -2.21 0.00 0.00 174.62 175.01 2c9o n LYS 11 N 3.06 3.22 -0.33 7.08 5.02 -1.26 -4.80 118.16 130.15 2c9o n LYS 11 Ca -0.11 -3.22 0.17 0.00 -2.02 0.00 0.00 58.31 53.13 2c9o n LYS 11 Cb 0.52 -3.21 0.41 0.00 -0.02 0.00 0.00 35.03 32.72 2c9o n LYS 11 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c9o h THR 12 N 4.45 0.62 0.00 -0.18 1.03 -2.00 -2.56 112.91 114.27 2c9o h THR 12 Ca 0.45 -0.20 -0.05 0.00 -0.01 0.00 0.00 66.41 66.60 2c9o h THR 12 Cb 0.74 -0.02 -0.01 0.00 -1.07 0.00 0.00 68.15 67.79 2c9o h THR 12 CO 1.60 0.11 -0.23 -0.61 -0.01 0.00 0.00 175.52 176.38 2c9o h GLN 13 N 0.59 0.00 0.00 0.00 5.75 -2.01 -2.27 115.11 117.16 2c9o h GLN 13 Ca 0.58 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 59.08 2c9o h GLN 13 Cb 1.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.70 2c9o h GLN 13 CO -0.35 0.23 0.00 0.54 -2.65 0.00 0.00 178.83 176.59 2c9o n ARG 14 N -3.81 0.12 0.00 1.69 1.74 -0.96 -2.86 116.66 112.58 2c9o n ARG 14 Ca -0.02 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 2c9o n ARG 14 Cb 0.32 -1.75 0.00 0.00 -1.02 0.00 0.00 32.46 30.02 2c9o n ARG 14 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2c9o n ILE 15 N -1.98 0.52 -0.20 0.55 -5.35 -0.87 -4.76 119.36 107.25 2c9o n ILE 15 Ca 0.02 -0.70 0.01 0.00 -0.27 0.00 0.00 62.75 61.81 2c9o n ILE 15 Cb 0.19 0.79 0.25 0.00 -1.74 0.00 0.00 39.64 39.13 2c9o n ILE 15 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c9o h ALA 16 N 0.00 1.47 0.00 -1.28 0.00 -1.37 -1.00 119.26 117.08 2c9o h ALA 16 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c9o h ALA 16 Cb 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2c9o h ALA 16 CO 0.00 0.49 0.00 -1.13 0.00 0.00 0.00 179.25 178.61 2c9o n SER 17 N -4.42 0.00 -0.39 0.00 3.41 -1.26 -2.85 113.62 108.11 2c9o n SER 17 Ca 0.08 -0.24 0.07 0.00 -0.26 0.00 0.00 58.87 58.52 2c9o n SER 17 Cb 0.04 -0.13 0.16 0.00 -0.26 0.00 0.00 64.21 64.02 2c9o n SER 17 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2c9o n HIS 18 N -1.13 0.00 0.31 7.33 8.25 -0.38 -4.82 115.22 124.79 2c9o n HIS 18 Ca 0.10 -1.14 0.16 0.00 -0.26 0.00 0.00 57.72 56.58 2c9o n HIS 18 Cb 0.08 -0.19 0.69 0.00 1.12 0.00 0.00 29.99 31.69 2c9o n HIS 18 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2c9o h SER 19 N 0.47 0.00 1.00 0.41 4.64 -1.55 -2.16 113.55 116.36 2c9o h SER 19 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2c9o h SER 19 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2c9o h SER 19 CO 0.00 0.00 -0.42 0.00 -0.87 0.00 0.00 176.83 175.55 2c9o n HIS 20 N -2.72 0.58 -2.44 4.77 1.44 -1.26 -4.86 115.22 110.74 2c9o n HIS 20 Ca 0.00 0.17 -0.43 0.00 -2.01 0.00 0.00 57.72 55.45 2c9o n HIS 20 Cb 0.22 -0.69 -0.02 0.00 0.12 0.00 0.00 29.99 29.62 2c9o n HIS 20 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2c9o s VAL 21 N -3.13 4.10 -0.27 0.61 1.01 -0.81 -3.80 120.40 118.11 2c9o s VAL 21 Ca 0.08 1.20 0.09 0.00 0.00 0.00 0.00 61.98 63.35 2c9o s VAL 21 Cb 0.14 -4.24 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2c9o s VAL 21 CO 0.68 -0.62 0.31 0.29 0.00 0.00 0.00 175.10 175.75 2c9o n LYS 22 N 7.57 2.86 -3.42 2.72 4.76 0.19 -4.91 118.16 127.93 2c9o n LYS 22 Ca 0.15 -0.03 0.00 0.00 -2.87 0.00 0.00 58.31 55.56 2c9o n LYS 22 Cb 0.47 -1.01 0.00 0.00 -1.84 0.00 0.00 35.03 32.66 2c9o n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c9o n GLY 23 N 1.47 -1.06 0.00 0.72 0.00 -1.23 -4.66 105.19 100.44 2c9o n GLY 23 Ca 0.01 -0.93 0.12 0.00 0.00 0.00 0.00 46.02 45.22 2c9o n GLY 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c9o n LEU 24 N 0.00 0.52 -2.39 0.99 4.77 -1.26 -4.72 117.00 114.90 2c9o n LEU 24 Ca 0.00 -0.01 -0.17 0.00 -0.03 0.00 0.00 56.01 55.81 2c9o n LEU 24 Cb 0.00 -0.24 0.04 0.00 -2.33 0.00 0.00 43.42 40.89 2c9o n LEU 24 CO 0.00 0.12 0.05 0.61 -1.33 0.00 0.00 177.39 176.85 2c9o n GLY 25 N 1.49 -0.17 3.88 -0.72 0.00 -1.26 -4.93 105.19 103.49 2c9o n GLY 25 Ca 0.05 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2c9o n GLY 25 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 26 N -5.15 4.39 1.27 0.99 1.43 -1.26 -4.21 118.68 116.13 2c9o s LEU 26 Ca 0.28 0.48 -0.20 0.00 -1.03 0.00 0.00 54.13 53.65 2c9o s LEU 26 Cb -0.12 -2.29 0.31 0.00 0.03 0.00 0.00 46.19 44.12 2c9o s LEU 26 CO 0.35 0.35 1.06 1.51 0.23 0.00 0.00 176.35 179.85 2c9o s ASP 27 N -1.32 0.33 0.61 2.29 -4.77 0.02 -4.82 116.67 109.02 2c9o s ASP 27 Ca 0.20 0.68 0.28 0.00 -3.30 0.00 0.00 52.55 50.40 2c9o s ASP 27 Cb -0.13 -0.94 1.51 0.00 -1.09 0.00 0.00 42.92 42.28 2c9o s ASP 27 CO 0.09 -4.49 1.84 1.05 0.70 0.00 0.00 175.17 174.36 2c9o h GLU 28 N -2.83 0.00 -0.19 2.11 9.09 -1.99 -2.01 114.58 118.76 2c9o h GLU 28 Ca -0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.97 2c9o h GLU 28 Cb 1.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.40 2c9o h GLU 28 CO 0.32 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 178.25 2c9o n SER 29 N -2.76 3.40 0.00 3.06 3.41 -1.26 -4.99 113.62 114.48 2c9o n SER 29 Ca -0.02 -2.99 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 2c9o n SER 29 Cb 0.35 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 2c9o n SER 29 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c9o n GLY 30 N -0.73 1.23 3.88 5.00 0.00 -0.75 -5.04 105.19 108.77 2c9o n GLY 30 Ca 0.19 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 2c9o n GLY 30 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 31 N 0.00 4.14 -0.81 0.99 1.43 -1.26 -4.63 118.68 118.54 2c9o s LEU 31 Ca 0.00 0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 53.85 2c9o s LEU 31 Cb 0.00 -3.70 0.16 0.00 0.03 0.00 0.00 46.19 42.68 2c9o s LEU 31 CO 0.00 -0.11 0.88 0.00 0.23 0.00 0.00 176.35 177.36 2c9o s ALA 32 N -1.88 3.66 -0.13 4.21 0.00 -1.26 -0.80 121.76 125.57 2c9o s ALA 32 Ca 0.47 -2.85 0.16 0.00 0.00 0.00 0.00 51.96 49.74 2c9o s ALA 32 Cb -0.11 -3.71 0.18 0.00 0.00 0.00 0.00 23.12 19.48 2c9o s ALA 32 CO 0.22 -2.55 1.50 0.87 0.00 0.00 0.00 175.76 175.81 2c9o h LYS 33 N 8.51 0.00 0.00 0.00 1.79 -1.96 -3.48 116.57 121.43 2c9o h LYS 33 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2c9o h LYS 33 Cb 1.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.70 2c9o h LYS 33 CO 0.97 0.45 0.00 0.00 -1.08 0.00 0.00 179.45 179.79 2c9o n GLN 34 N -3.25 0.00 -3.72 3.15 10.64 -1.26 -5.12 117.38 117.81 2c9o n GLN 34 Ca 0.02 0.00 -0.13 0.00 -1.83 0.00 0.00 57.00 55.05 2c9o n GLN 34 Cb 0.69 0.00 -0.14 0.00 -0.86 0.00 0.00 30.24 29.93 2c9o n GLN 34 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2c9o s ALA 35 N -1.11 -0.41 -0.07 2.61 0.00 -1.26 -4.19 121.76 117.32 2c9o s ALA 35 Ca 0.00 0.84 -0.30 0.00 0.00 0.00 0.00 51.96 52.50 2c9o s ALA 35 Cb 0.00 -0.64 0.10 0.00 0.00 0.00 0.00 23.12 22.58 2c9o s ALA 35 CO 0.00 -0.27 0.82 0.00 0.00 0.00 0.00 175.76 176.31 2c9o s ALA 36 N 1.47 -1.83 -1.77 0.00 0.00 -0.66 -4.94 121.76 114.05 2c9o s ALA 36 Ca -0.07 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.22 2c9o s ALA 36 Cb -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 23.12 22.84 2c9o s ALA 36 CO -0.07 -0.41 0.00 0.43 0.00 0.00 0.00 175.76 175.71 2c9o n SER 37 N 0.61 -5.57 0.00 0.00 7.64 -1.26 -1.72 113.62 113.33 2c9o n SER 37 Ca -0.14 0.10 0.00 0.00 1.01 0.00 0.00 58.87 59.84 2c9o n SER 37 Cb 0.58 -4.70 0.00 0.00 -1.01 0.00 0.00 64.21 59.09 2c9o n SER 37 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c9o n GLY 38 N -0.87 1.60 3.83 0.23 0.00 -1.25 -0.64 105.19 108.09 2c9o n GLY 38 Ca -0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2c9o n GLY 38 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c9o s LEU 39 N 0.00 4.44 -0.07 0.99 1.43 -0.70 -4.76 118.68 120.01 2c9o s LEU 39 Ca 0.00 0.88 0.05 0.00 -1.03 0.00 0.00 54.13 54.03 2c9o s LEU 39 Cb 0.00 -2.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.68 2c9o s LEU 39 CO 0.00 0.30 -0.23 -0.69 0.23 0.00 0.00 176.35 175.96 2c9o s VAL 40 N -0.87 1.91 0.00 -1.59 1.01 -1.26 -1.65 120.40 117.95 2c9o s VAL 40 Ca 0.23 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.24 2c9o s VAL 40 Cb -0.16 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.59 2c9o s VAL 40 CO 0.12 0.53 0.00 0.61 0.00 0.00 0.00 175.10 176.36 2c9o n GLY 41 N 3.22 1.59 3.97 4.51 0.00 -1.26 -4.89 105.19 112.32 2c9o n GLY 41 Ca -0.18 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 44.99 2c9o n GLY 41 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2c9o n GLN 42 N 4.26 -4.69 -0.04 1.61 -0.06 -1.26 -4.87 117.38 112.33 2c9o n GLN 42 Ca 0.00 0.53 -0.13 0.00 -2.00 0.00 0.00 57.00 55.40 2c9o n GLN 42 Cb 0.00 -5.27 -0.08 0.00 -4.06 0.00 0.00 30.24 20.83 2c9o n GLN 42 CO 0.00 0.00 0.00 0.93 -0.20 0.00 0.00 177.06 177.79 2c9o h GLU 43 N -1.90 0.21 -0.32 3.69 3.07 -1.94 -0.40 114.58 116.98 2c9o h GLU 43 Ca -0.59 -0.10 0.04 0.00 -0.50 0.00 0.00 59.36 58.21 2c9o h GLU 43 Cb 1.38 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.25 2c9o h GLU 43 CO 0.68 0.61 0.09 -0.97 -1.40 0.00 0.00 179.01 178.02 2c9o h ASN 44 N -0.19 0.08 -0.25 1.42 -1.24 -1.95 0.42 115.58 113.88 2c9o h ASN 44 Ca 0.02 0.04 -0.09 0.00 0.71 0.00 0.00 56.30 56.98 2c9o h ASN 44 Cb 0.56 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 2c9o h ASN 44 CO 0.02 0.08 -0.15 0.00 -1.29 0.00 0.00 177.43 176.08 2c9o h ALA 45 N 1.22 1.04 -0.44 1.57 0.00 -1.74 0.65 119.26 121.57 2c9o h ALA 45 Ca 0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2c9o h ALA 45 Cb 0.14 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2c9o h ALA 45 CO -0.17 0.58 0.23 0.00 0.00 0.00 0.00 179.25 179.89 2c9o h ARG 46 N 0.61 0.62 -0.66 0.00 3.08 -0.70 -1.06 114.38 116.26 2c9o h ARG 46 Ca 0.10 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.05 2c9o h ARG 46 Cb 0.61 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2c9o h ARG 46 CO 0.04 0.51 0.33 0.93 -1.07 0.00 0.00 179.97 180.71 2c9o h GLU 47 N 0.57 0.94 -0.70 0.04 5.08 -0.61 -1.22 114.58 118.68 2c9o h GLU 47 Ca 0.15 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 2c9o h GLU 47 Cb 0.08 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.12 2c9o h GLU 47 CO -0.02 0.73 0.23 0.00 -1.00 0.00 0.00 179.01 178.95 2c9o h ALA 48 N 1.16 0.91 -0.42 3.43 0.00 -0.73 -1.70 119.26 121.91 2c9o h ALA 48 Ca 0.23 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2c9o h ALA 48 Cb 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2c9o h ALA 48 CO -0.03 0.58 0.17 0.00 0.00 0.00 0.00 179.25 179.96 2c9o h GLY 50 N 0.74 0.85 1.00 0.00 0.00 -0.32 0.38 103.07 105.72 2c9o h GLY 50 Ca 0.15 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2c9o h GLY 50 CO -0.02 0.16 0.35 -2.08 0.00 0.00 0.00 176.54 174.95 2c9o h VAL 51 N 0.63 1.14 -0.69 4.60 2.07 -1.04 -1.22 116.25 121.74 2c9o h VAL 51 Ca 0.26 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.56 2c9o h VAL 51 Cb 0.13 0.36 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 2c9o h VAL 51 CO -0.15 0.13 0.42 0.40 0.02 0.00 0.00 177.57 178.39 2c9o h ILE 52 N 0.72 1.06 -0.68 4.57 1.08 -0.76 -0.25 117.51 123.26 2c9o h ILE 52 Ca 0.19 -0.28 0.03 0.00 -0.39 0.00 0.00 64.86 64.42 2c9o h ILE 52 Cb -0.08 0.19 -0.04 0.00 -3.07 0.00 0.00 36.82 33.81 2c9o h ILE 52 CO -0.04 0.15 0.42 0.58 -0.69 0.00 0.00 178.15 178.57 2c9o h VAL 53 N 0.81 1.08 -0.32 1.67 2.07 0.31 -1.48 116.25 120.39 2c9o h VAL 53 Ca 0.28 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.37 2c9o h VAL 53 Cb 0.06 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2c9o h VAL 53 CO -0.12 0.15 -0.41 -0.33 0.02 0.00 0.00 177.57 176.87 2c9o h GLU 54 N 0.82 0.80 -0.52 1.57 4.39 -0.61 -1.67 114.58 119.36 2c9o h GLU 54 Ca 0.27 -0.43 -0.03 0.00 0.34 0.00 0.00 59.36 59.52 2c9o h GLU 54 Cb 0.03 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.67 2c9o h GLU 54 CO -0.11 1.06 0.19 -0.07 -1.16 0.00 0.00 179.01 178.92 2c9o h LEU 55 N 0.65 0.69 -0.19 1.33 3.38 -0.83 -1.25 115.31 119.09 2c9o h LEU 55 Ca 0.05 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2c9o h LEU 55 Cb 0.98 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 2c9o h LEU 55 CO 0.09 0.63 -0.07 0.40 0.09 0.00 0.00 178.44 179.58 2c9o h ILE 56 N 0.74 1.30 -0.09 1.22 2.04 -1.06 0.20 117.51 121.86 2c9o h ILE 56 Ca 0.18 -1.10 -0.03 0.00 1.00 0.00 0.00 64.86 64.90 2c9o h ILE 56 Cb 0.17 1.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.89 2c9o h ILE 56 CO -0.01 0.33 -0.09 0.11 0.00 0.00 0.00 178.15 178.49 2c9o h LYS 57 N 0.08 0.14 -0.13 2.37 1.57 -1.19 -1.86 116.57 117.54 2c9o h LYS 57 Ca 0.04 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2c9o h LYS 57 Cb 0.54 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2c9o h LYS 57 CO 0.02 0.23 0.00 0.43 -0.57 0.00 0.00 179.45 179.57 2c9o n SER 58 N -4.36 1.71 -3.71 0.86 7.64 -0.48 -4.95 113.62 110.33 2c9o n SER 58 Ca -0.01 -1.67 -0.26 0.00 1.01 0.00 0.00 58.87 57.94 2c9o n SER 58 Cb 0.21 -0.08 0.03 0.00 -1.01 0.00 0.00 64.21 63.36 2c9o n SER 58 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2c9o n LYS 59 N 0.35 -2.78 -0.06 1.43 5.02 -0.70 -4.92 118.16 116.50 2c9o n LYS 59 Ca 0.17 0.52 0.03 0.00 -2.02 0.00 0.00 58.31 57.02 2c9o n LYS 59 Cb 0.35 -4.64 0.05 0.00 -0.02 0.00 0.00 35.03 30.77 2c9o n LYS 59 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2c9o n LYS 60 N -4.18 1.90 -0.04 1.97 4.76 0.65 -4.67 118.16 118.55 2c9o n LYS 60 Ca -0.20 -1.70 0.12 0.00 -2.87 0.00 0.00 58.31 53.66 2c9o n LYS 60 Cb 0.64 -1.07 0.15 0.00 -1.84 0.00 0.00 35.03 32.91 2c9o n LYS 60 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2c9o n MET 61 N -0.71 2.33 -1.65 1.97 2.81 -1.23 -4.94 117.12 115.70 2c9o n MET 61 Ca 0.05 -1.95 -0.53 0.00 -1.81 0.00 0.00 57.70 53.47 2c9o n MET 61 Cb 0.44 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.41 2c9o n MET 61 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c9o n ALA 62 N 1.31 -0.32 -0.87 3.04 0.00 -1.26 -0.07 120.51 122.33 2c9o n ALA 62 Ca 0.15 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.04 2c9o n ALA 62 Cb 0.59 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2c9o n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9o n GLY 63 N 3.34 0.88 3.36 0.00 0.00 -1.23 -5.03 105.19 106.52 2c9o n GLY 63 Ca 0.21 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.00 2c9o n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9o s ARG 64 N -0.13 1.36 0.37 1.61 0.52 0.90 -4.79 118.95 118.79 2c9o s ARG 64 Ca 0.00 -1.45 0.05 0.00 -0.52 0.00 0.00 55.73 53.81 2c9o s ARG 64 Cb 0.00 -1.50 -0.03 0.00 0.52 0.00 0.00 34.95 33.94 2c9o s ARG 64 CO 0.00 0.31 0.18 0.00 0.02 0.00 0.00 175.30 175.82 2c9o s ALA 65 N -1.94 2.49 0.06 2.13 0.00 -0.14 -4.73 121.76 119.63 2c9o s ALA 65 Ca 0.18 -1.54 0.09 0.00 0.00 0.00 0.00 51.96 50.68 2c9o s ALA 65 Cb -0.06 1.04 -0.03 0.00 0.00 0.00 0.00 23.12 24.06 2c9o s ALA 65 CO 0.08 -0.46 -0.24 0.08 0.00 0.00 0.00 175.76 175.21 2c9o s VAL 66 N -3.33 1.97 -0.08 0.00 1.01 -0.60 -0.37 120.40 119.00 2c9o s VAL 66 Ca 0.30 -1.38 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2c9o s VAL 66 Cb 0.03 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.72 2c9o s VAL 66 CO 0.19 0.26 -0.11 -0.22 0.00 0.00 0.00 175.10 175.21 2c9o s LEU 67 N -1.35 1.54 -0.24 3.92 2.96 0.25 0.39 118.68 126.15 2c9o s LEU 67 Ca 0.10 -0.31 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 2c9o s LEU 67 Cb -0.10 -0.86 -0.05 0.00 0.50 0.00 0.00 46.19 45.69 2c9o s LEU 67 CO 0.03 -0.01 0.15 -0.76 -1.32 0.00 0.00 176.35 174.44 2c9o s LEU 68 N 0.96 4.06 -0.12 -0.68 1.43 0.19 -0.52 118.68 123.99 2c9o s LEU 68 Ca -0.09 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2c9o s LEU 68 Cb -0.15 -2.09 0.02 0.00 0.03 0.00 0.00 46.19 44.00 2c9o s LEU 68 CO 0.00 0.06 -0.14 0.00 0.23 0.00 0.00 176.35 176.51 2c9o s ALA 69 N 1.08 1.70 0.00 4.21 0.00 -0.16 -1.14 121.76 127.44 2c9o s ALA 69 Ca 0.07 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.26 2c9o s ALA 69 Cb -0.14 -0.93 0.00 0.00 0.00 0.00 0.00 23.12 22.06 2c9o s ALA 69 CO 0.05 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 175.97 2c9o n GLY 70 N 4.52 0.84 3.52 0.00 0.00 -0.35 -1.36 105.19 112.37 2c9o n GLY 70 Ca -0.17 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.61 2c9o n GLY 70 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c9o n PRO 71 N -0.35 -1.08 -1.71 1.61 -0.02 -1.26 -3.91 135.00 128.29 2c9o n PRO 71 Ca 0.00 -0.27 -0.43 0.00 -2.02 0.00 0.00 63.50 60.79 2c9o n PRO 71 Cb 0.00 -2.14 -0.01 0.00 -0.02 0.00 0.00 33.50 31.33 2c9o n PRO 71 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2c9o n PRO 72 N -3.67 2.22 -2.76 0.52 -0.02 -1.26 -3.42 135.00 126.61 2c9o n PRO 72 Ca 0.07 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.24 2c9o n PRO 72 Cb 0.54 -2.40 0.02 0.00 -0.02 0.00 0.00 33.50 31.64 2c9o n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c9o n GLY 73 N 0.97 0.25 0.31 -1.23 0.00 -1.26 -4.86 105.19 99.37 2c9o n GLY 73 Ca 0.05 -0.34 0.08 0.00 0.00 0.00 0.00 46.02 45.81 2c9o n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c9o n THR 74 N -3.66 1.72 -1.08 2.61 -2.24 -1.22 -4.67 114.28 105.73 2c9o n THR 74 Ca -0.02 -2.26 -0.03 0.00 -2.27 0.00 0.00 64.05 59.47 2c9o n THR 74 Cb 0.54 -0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 68.64 2c9o n THR 74 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c9o n GLY 75 N -1.14 0.59 0.22 3.38 0.00 -1.26 -4.64 105.19 102.35 2c9o n GLY 75 Ca 0.15 -0.76 -0.06 0.00 0.00 0.00 0.00 46.02 45.35 2c9o n GLY 75 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c9o h LYS 76 N 0.16 0.67 -0.07 1.61 1.57 -1.94 0.22 116.57 118.79 2c9o h LYS 76 Ca -0.05 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.65 2c9o h LYS 76 Cb 0.20 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 2c9o h LYS 76 CO 0.08 0.44 -0.09 1.15 -0.57 0.00 0.00 179.45 180.46 2c9o h THR 77 N 0.69 1.38 -0.67 -0.16 2.02 -2.00 -2.19 112.91 111.99 2c9o h THR 77 Ca 0.20 -1.29 0.13 0.00 0.77 0.00 0.00 66.41 66.22 2c9o h THR 77 Cb -0.05 2.08 -0.10 0.00 -1.74 0.00 0.00 68.15 68.34 2c9o h THR 77 CO -0.06 0.36 0.15 0.00 0.37 0.00 0.00 175.52 176.35 2c9o h ALA 78 N 0.54 0.83 -0.44 6.16 0.00 -1.93 -0.43 119.26 123.98 2c9o h ALA 78 Ca 0.01 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2c9o h ALA 78 Cb 0.62 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.59 2c9o h ALA 78 CO 0.02 -0.31 0.12 -0.07 0.00 0.00 0.00 179.25 179.01 2c9o h LEU 79 N 0.27 0.66 -0.53 0.00 3.38 -0.51 0.21 115.31 118.79 2c9o h LEU 79 Ca 0.36 -0.22 0.07 0.00 0.09 0.00 0.00 57.88 58.19 2c9o h LEU 79 Cb 0.58 -0.17 -0.06 0.00 0.09 0.00 0.00 40.66 41.09 2c9o h LEU 79 CO -0.45 0.70 0.19 0.00 0.09 0.00 0.00 178.44 178.97 2c9o h ALA 80 N 0.98 0.66 -0.33 1.53 0.00 -1.05 0.13 119.26 121.18 2c9o h ALA 80 Ca 0.14 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 2c9o h ALA 80 Cb 0.29 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2c9o h ALA 80 CO -0.00 -0.20 -0.16 1.25 0.00 0.00 0.00 179.25 180.14 2c9o h LEU 81 N 0.38 0.59 -0.38 0.00 6.46 -0.71 -2.68 115.31 118.96 2c9o h LEU 81 Ca 0.26 -0.18 -0.05 0.00 -0.12 0.00 0.00 57.88 57.79 2c9o h LEU 81 Cb 0.28 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2c9o h LEU 81 CO -0.26 0.77 0.03 0.00 -0.62 0.00 0.00 178.44 178.36 2c9o h ALA 82 N 1.29 0.51 -0.51 1.25 0.00 -0.07 -1.58 119.26 120.15 2c9o h ALA 82 Ca 0.09 -0.24 0.09 0.00 0.00 0.00 0.00 54.91 54.86 2c9o h ALA 82 Cb 0.59 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 2c9o h ALA 82 CO 0.04 0.26 0.06 0.82 0.00 0.00 0.00 179.25 180.43 2c9o h ILE 83 N 0.49 0.66 -0.23 0.00 2.04 -0.55 -1.16 117.51 118.75 2c9o h ILE 83 Ca 0.11 -0.06 -0.09 0.00 1.00 0.00 0.00 64.86 65.82 2c9o h ILE 83 Cb 0.42 0.46 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2c9o h ILE 83 CO 0.01 0.03 -0.24 0.00 0.00 0.00 0.00 178.15 177.96 2c9o h ALA 84 N 1.43 1.16 -0.57 1.87 0.00 -1.21 -2.68 119.26 119.25 2c9o h ALA 84 Ca 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2c9o h ALA 84 Cb 0.38 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2c9o h ALA 84 CO -0.38 0.53 0.28 1.96 0.00 0.00 0.00 179.25 181.65 2c9o h GLN 85 N 0.39 0.82 0.00 0.00 1.08 -0.60 -2.27 115.11 114.53 2c9o h GLN 85 Ca 0.06 -0.12 -0.02 0.00 -1.45 0.00 0.00 58.65 57.13 2c9o h GLN 85 Cb 0.63 -0.15 -0.00 0.00 -0.05 0.00 0.00 27.48 27.91 2c9o h GLN 85 CO 0.05 0.67 -0.08 0.93 -0.95 0.00 0.00 178.83 179.45 2c9o h GLU 86 N 0.77 0.00 0.00 1.46 4.39 -0.91 -2.95 114.58 117.34 2c9o h GLU 86 Ca 0.20 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.71 2c9o h GLU 86 Cb 0.11 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2c9o h GLU 86 CO -0.03 0.08 -0.90 -0.07 -1.16 0.00 0.00 179.01 176.93 2c9o h LEU 87 N 0.00 0.02 0.00 1.33 3.38 -1.16 -3.48 115.31 115.39 2c9o h LEU 87 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2c9o h LEU 87 Cb 0.16 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2c9o h LEU 87 CO 0.01 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.06 2c9o n GLY 88 N 1.05 2.75 0.23 0.83 0.00 -1.08 -4.88 105.19 104.09 2c9o n GLY 88 Ca -0.01 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.48 2c9o n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c9o h SER 89 N 0.00 0.23 -0.32 1.61 4.64 -1.84 -2.41 113.55 115.46 2c9o h SER 89 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2c9o h SER 89 Cb 0.00 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 2c9o h SER 89 CO 0.00 0.44 0.00 0.29 -0.87 0.00 0.00 176.83 176.69 2c9o n LYS 90 N -4.23 1.97 -2.71 4.77 5.02 -1.26 -4.90 118.16 116.83 2c9o n LYS 90 Ca -0.01 -1.49 -0.43 0.00 -2.02 0.00 0.00 58.31 54.37 2c9o n LYS 90 Cb 0.31 -1.39 -0.03 0.00 -0.02 0.00 0.00 35.03 33.91 2c9o n LYS 90 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2c9o s VAL 91 N -1.57 4.75 0.34 -0.18 1.01 -0.91 -4.97 120.40 118.87 2c9o s VAL 91 Ca 0.32 1.97 -0.29 0.00 0.00 0.00 0.00 61.98 63.98 2c9o s VAL 91 Cb 0.17 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 32.16 2c9o s VAL 91 CO 0.24 -0.09 1.42 -2.84 0.00 0.00 0.00 175.10 173.83 2c9o s PRO 92 N 2.63 4.23 -0.15 2.72 0.02 -1.26 -4.86 135.00 138.33 2c9o s PRO 92 Ca 0.45 2.40 0.01 0.00 0.02 0.00 0.00 61.00 63.87 2c9o s PRO 92 Cb -0.16 -3.03 0.02 0.00 0.02 0.00 0.00 34.50 31.35 2c9o s PRO 92 CO 0.11 -0.39 -0.15 0.12 -0.33 0.00 0.00 177.00 176.36 2c9o s PHE 93 N -0.93 2.21 -0.34 6.54 5.36 -1.26 -1.14 117.98 128.42 2c9o s PHE 93 Ca 0.53 -1.23 -0.01 0.00 -0.96 0.00 0.00 56.93 55.26 2c9o s PHE 93 Cb -0.43 -1.61 0.08 0.00 -0.34 0.00 0.00 43.02 40.72 2c9o s PHE 93 CO 0.56 -0.66 0.07 0.00 -1.46 0.00 0.00 175.22 173.73 2c9o s PRO 95 N 1.14 4.39 0.20 0.00 0.04 -1.26 -1.03 135.00 138.48 2c9o s PRO 95 Ca 0.02 0.84 -0.01 0.00 0.04 0.00 0.00 61.00 61.90 2c9o s PRO 95 Cb -0.21 -3.38 -0.04 0.00 0.04 0.00 0.00 34.50 30.92 2c9o s PRO 95 CO -0.04 0.27 0.12 0.00 0.04 0.00 0.00 177.00 177.39 2c9o s MET 96 N 0.11 1.19 -0.06 4.56 0.23 -0.14 -4.94 119.30 120.25 2c9o s MET 96 Ca 0.34 -1.62 0.04 0.00 -1.03 0.00 0.00 55.69 53.42 2c9o s MET 96 Cb -0.19 0.20 -0.02 0.00 -1.53 0.00 0.00 34.83 33.30 2c9o s MET 96 CO 0.19 -0.36 -0.17 0.08 -2.03 0.00 0.00 175.02 172.72 2c9o s VAL 97 N -4.10 2.79 0.51 5.16 1.01 -1.26 -1.14 120.40 123.36 2c9o s VAL 97 Ca 0.37 -0.81 0.20 0.00 0.00 0.00 0.00 61.98 61.73 2c9o s VAL 97 Cb 0.07 -2.08 0.34 0.00 0.00 0.00 0.00 36.38 34.71 2c9o s VAL 97 CO 0.11 0.58 2.05 1.23 0.00 0.00 0.00 175.10 179.06 2c9o h GLY 98 N 5.69 0.13 2.00 4.51 0.00 -1.18 -0.89 103.07 113.33 2c9o h GLY 98 Ca -0.41 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2c9o h GLY 98 CO 0.50 0.03 0.00 1.48 0.00 0.00 0.00 176.54 178.55 2c9o h SER 99 N 0.09 0.00 0.33 0.19 4.64 -1.83 -2.86 113.55 114.11 2c9o h SER 99 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2c9o h SER 99 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2c9o h SER 99 CO -0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.32 2c9o n GLU 100 N -3.05 0.02 0.25 4.77 1.02 -0.34 -2.65 120.64 120.66 2c9o n GLU 100 Ca -0.01 0.30 0.15 0.00 -0.02 0.00 0.00 57.16 57.57 2c9o n GLU 100 Cb 0.17 -1.50 0.43 0.00 -0.02 0.00 0.00 31.44 30.52 2c9o n GLU 100 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2c9o h VAL 101 N 0.00 0.00 -3.21 2.62 -1.51 -1.71 -3.44 116.25 109.00 2c9o h VAL 101 Ca 0.00 -0.75 -0.59 0.00 -1.23 0.00 0.00 66.70 64.13 2c9o h VAL 101 Cb 0.16 1.75 -0.07 0.00 -2.13 0.00 0.00 31.29 31.00 2c9o h VAL 101 CO 0.00 0.00 0.59 -0.31 -1.23 0.00 0.00 177.57 176.62 2c9o s TYR 102 N -3.43 3.34 -0.01 5.19 1.51 -1.08 -3.85 117.35 119.01 2c9o s TYR 102 Ca 0.04 1.29 -0.28 0.00 -1.01 0.00 0.00 57.07 57.11 2c9o s TYR 102 Cb 0.07 -3.13 0.07 0.00 -0.11 0.00 0.00 41.96 38.85 2c9o s TYR 102 CO 0.60 -0.41 0.63 0.45 -1.11 0.00 0.00 175.55 175.72 2c9o s SER 103 N 1.26 -0.60 0.06 2.29 0.15 -1.26 -5.01 113.70 110.60 2c9o s SER 103 Ca 0.39 0.53 0.23 0.00 0.70 0.00 0.00 55.95 57.80 2c9o s SER 103 Cb -0.15 0.53 0.09 0.00 -1.71 0.00 0.00 66.02 64.78 2c9o s SER 103 CO 0.08 -0.66 1.07 0.41 1.20 0.00 0.00 173.24 175.34 2c9o n THR 104 N 0.71 0.20 -0.04 6.45 -1.04 -1.26 -4.29 114.28 115.01 2c9o n THR 104 Ca -0.19 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.05 61.44 2c9o n THR 104 Cb 0.58 0.16 -0.11 0.00 -1.82 0.00 0.00 70.33 69.14 2c9o n THR 104 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 2c9o h GLU 105 N 0.00 0.01 -5.26 -2.82 4.39 -2.00 -3.47 114.58 105.42 2c9o h GLU 105 Ca 0.00 -0.01 -0.40 0.00 0.34 0.00 0.00 59.36 59.28 2c9o h GLU 105 Cb 0.73 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 29.17 2c9o h GLU 105 CO 0.00 0.73 -0.78 -1.50 -1.16 0.00 0.00 179.01 176.30 2c9o s ILE 106 N -3.34 1.05 0.59 3.13 2.07 -1.26 -5.14 121.20 118.30 2c9o s ILE 106 Ca -0.17 -1.24 -0.15 0.00 -1.41 0.00 0.00 60.65 57.68 2c9o s ILE 106 Cb -0.00 -1.01 -0.04 0.00 0.13 0.00 0.00 42.46 41.53 2c9o s ILE 106 CO 0.69 -0.21 1.04 -0.54 -1.91 0.00 0.00 174.94 174.01 2c9o s LYS 107 N -1.63 3.43 0.28 3.50 1.02 -1.26 -4.22 119.74 120.85 2c9o s LYS 107 Ca -0.02 1.12 0.02 0.00 0.02 0.00 0.00 55.97 57.10 2c9o s LYS 107 Cb -0.10 -2.05 0.61 0.00 -0.52 0.00 0.00 37.83 35.78 2c9o s LYS 107 CO 0.02 -0.72 1.77 0.87 -0.92 0.00 0.00 175.35 176.37 2c9o h LYS 108 N 0.42 0.67 0.00 1.68 1.57 -1.90 -2.64 116.57 116.37 2c9o h LYS 108 Ca -0.46 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2c9o h LYS 108 Cb 1.21 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.37 2c9o h LYS 108 CO 0.58 0.44 -0.91 0.25 -0.57 0.00 0.00 179.45 179.24 2c9o n THR 109 N -4.82 0.10 -0.07 -0.16 -2.24 -1.26 -2.41 114.28 103.41 2c9o n THR 109 Ca 0.20 -0.15 -0.06 0.00 -2.27 0.00 0.00 64.05 61.77 2c9o n THR 109 Cb 0.49 0.35 0.13 0.00 -2.10 0.00 0.00 70.33 69.20 2c9o n THR 109 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2c9o h GLU 110 N 0.00 0.73 -0.11 -0.78 4.39 -1.87 -0.46 114.58 116.48 2c9o h GLU 110 Ca 0.00 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.42 2c9o h GLU 110 Cb 0.64 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.24 2c9o h GLU 110 CO 0.00 0.85 -0.01 0.28 -1.16 0.00 0.00 179.01 178.98 2c9o h VAL 111 N 0.65 1.27 -0.84 3.13 2.07 -1.34 -0.46 116.25 120.72 2c9o h VAL 111 Ca 0.10 -0.86 -0.03 0.00 0.82 0.00 0.00 66.70 66.73 2c9o h VAL 111 Cb 0.65 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 2c9o h VAL 111 CO 0.05 0.25 0.41 -0.07 0.02 0.00 0.00 177.57 178.22 2c9o h LEU 112 N -0.08 1.10 -0.56 2.57 3.38 -1.53 -1.57 115.31 118.62 2c9o h LEU 112 Ca 0.03 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 2c9o h LEU 112 Cb 0.39 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2c9o h LEU 112 CO 0.01 0.92 0.21 -0.03 0.09 0.00 0.00 178.44 179.64 2c9o h MET 113 N 1.20 0.85 -0.33 1.13 4.05 -0.96 0.12 114.93 120.99 2c9o h MET 113 Ca 0.29 -0.16 0.04 0.00 -0.28 0.00 0.00 59.70 59.58 2c9o h MET 113 Cb 0.11 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.74 2c9o h MET 113 CO -0.04 0.75 0.11 0.93 0.23 0.00 0.00 176.91 178.90 2c9o h GLU 114 N 0.78 0.25 -0.41 0.39 4.39 -0.88 -1.03 114.58 118.06 2c9o h GLU 114 Ca 0.19 -0.01 -0.13 0.00 0.34 0.00 0.00 59.36 59.74 2c9o h GLU 114 Cb 0.23 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 2c9o h GLU 114 CO -0.01 0.16 -0.25 -0.91 -1.16 0.00 0.00 179.01 176.84 2c9o h ASN 115 N 0.25 0.88 -0.94 1.42 2.35 -0.96 -1.08 115.58 117.50 2c9o h ASN 115 Ca 0.15 -0.34 0.07 0.00 -0.55 0.00 0.00 56.30 55.63 2c9o h ASN 115 Cb 0.12 -0.24 -0.07 0.00 0.05 0.00 0.00 38.32 38.18 2c9o h ASN 115 CO -0.15 1.08 0.59 -0.26 -1.65 0.00 0.00 177.43 177.04 2c9o h PHE 116 N 0.73 1.09 0.00 1.19 -1.00 -0.65 -1.95 116.94 116.36 2c9o h PHE 116 Ca 0.09 0.03 -0.09 0.00 2.81 0.00 0.00 57.97 60.81 2c9o h PHE 116 Cb 0.80 -0.35 -0.01 0.00 3.61 0.00 0.00 35.95 39.99 2c9o h PHE 116 CO 0.05 0.54 -0.45 0.00 -1.61 0.00 0.00 178.31 176.83 2c9o h ARG 117 N 1.05 0.00 0.00 1.51 3.08 -0.71 -2.42 114.38 116.89 2c9o h ARG 117 Ca 0.41 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.45 2c9o h ARG 117 Cb 0.22 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.26 2c9o h ARG 117 CO -0.19 0.45 -0.08 0.00 -1.07 0.00 0.00 179.97 179.08 2c9o h ARG 118 N 0.00 0.00 -0.68 0.04 3.08 -0.88 -2.42 114.38 113.52 2c9o h ARG 118 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2c9o h ARG 118 Cb 1.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2c9o h ARG 118 CO 0.06 0.08 0.00 0.00 -1.07 0.00 0.00 179.97 179.04 2c9o n ALA 119 N -2.14 2.44 -3.75 0.04 0.00 -0.76 -4.67 120.51 111.67 2c9o n ALA 119 Ca 0.01 -1.33 -0.34 0.00 0.00 0.00 0.00 53.44 51.78 2c9o n ALA 119 Cb 0.38 -0.88 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 2c9o n ALA 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c9o s ILE 120 N -1.11 2.84 0.54 0.00 1.01 -1.12 0.60 121.20 123.95 2c9o s ILE 120 Ca 0.47 -0.78 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2c9o s ILE 120 Cb 0.25 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.43 2c9o s ILE 120 CO 0.30 0.39 0.79 -0.83 0.00 0.00 0.00 174.94 175.60 2c9o s GLY 121 N 1.38 1.67 -0.22 6.18 0.00 0.30 -2.42 107.32 114.21 2c9o s GLY 121 Ca 0.04 -1.05 -0.04 0.00 0.00 0.00 0.00 44.72 43.67 2c9o s GLY 121 CO -0.07 -0.80 0.39 -2.27 0.00 0.00 0.00 173.10 170.36 2c9o s LEU 122 N -4.79 -0.63 -0.33 0.66 2.96 -0.73 -1.08 118.68 114.75 2c9o s LEU 122 Ca 0.54 0.52 -0.16 0.00 -0.22 0.00 0.00 54.13 54.81 2c9o s LEU 122 Cb -0.10 1.18 -0.02 0.00 0.50 0.00 0.00 46.19 47.75 2c9o s LEU 122 CO 0.40 -0.27 0.40 -0.13 -1.32 0.00 0.00 176.35 175.43 2c9o s ARG 123 N 2.56 3.69 -0.18 1.98 0.52 0.55 -2.17 118.95 125.89 2c9o s ARG 123 Ca 0.07 -0.25 -0.01 0.00 -0.52 0.00 0.00 55.73 55.02 2c9o s ARG 123 Cb -0.14 -3.77 -0.00 0.00 0.52 0.00 0.00 34.95 31.56 2c9o s ARG 123 CO -0.14 -0.49 -0.11 0.42 0.02 0.00 0.00 175.30 175.00 2c9o s ILE 124 N 2.11 2.95 -0.18 1.52 1.01 -0.91 -0.02 121.20 127.68 2c9o s ILE 124 Ca 0.14 -0.66 -0.29 0.00 0.00 0.00 0.00 60.65 59.84 2c9o s ILE 124 Cb -0.16 -2.29 -0.00 0.00 0.01 0.00 0.00 42.46 40.02 2c9o s ILE 124 CO 0.12 0.48 1.07 -0.54 0.00 0.00 0.00 174.94 176.06 2c9o s LYS 125 N 1.08 4.31 0.02 2.79 1.02 0.10 -1.52 119.74 127.54 2c9o s LYS 125 Ca 0.00 1.42 0.01 0.00 0.02 0.00 0.00 55.97 57.42 2c9o s LYS 125 Cb -0.15 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.53 2c9o s LYS 125 CO -0.03 -0.55 -0.04 -1.83 -0.92 0.00 0.00 175.35 171.99 2c9o s GLU 126 N 2.86 0.34 -0.18 1.68 -1.05 0.94 -4.87 118.70 118.42 2c9o s GLU 126 Ca 0.47 -0.49 -0.08 0.00 -0.15 0.00 0.00 54.97 54.72 2c9o s GLU 126 Cb -0.17 -0.11 -0.04 0.00 -0.44 0.00 0.00 34.13 33.37 2c9o s GLU 126 CO 0.11 0.01 0.09 0.95 0.95 0.00 0.00 175.26 177.37 2c9o s THR 127 N -0.98 5.03 0.00 1.83 -4.23 -1.26 -0.17 115.64 115.87 2c9o s THR 127 Ca -0.09 0.05 0.05 0.00 -1.18 0.00 0.00 61.69 60.52 2c9o s THR 127 Cb -0.07 -3.26 -0.01 0.00 1.34 0.00 0.00 72.50 70.49 2c9o s THR 127 CO -0.00 0.48 -0.16 -0.54 -0.54 0.00 0.00 174.62 173.86 2c9o s LYS 128 N 0.18 1.21 -0.11 3.99 1.02 -0.25 -4.86 119.74 120.92 2c9o s LYS 128 Ca 0.06 -0.63 -0.29 0.00 0.02 0.00 0.00 55.97 55.13 2c9o s LYS 128 Cb -0.12 -1.20 -0.06 0.00 -0.52 0.00 0.00 37.83 35.93 2c9o s LYS 128 CO -0.00 0.32 2.00 -2.00 -0.92 0.00 0.00 175.35 174.75 2c9o s GLU 129 N -0.58 3.68 0.26 1.68 2.12 -1.26 -1.11 118.70 123.49 2c9o s GLU 129 Ca 0.05 2.20 0.06 0.00 0.36 0.00 0.00 54.97 57.64 2c9o s GLU 129 Cb -0.07 -4.22 -0.05 0.00 0.26 0.00 0.00 34.13 30.05 2c9o s GLU 129 CO -0.00 -1.47 -0.06 0.14 -0.54 0.00 0.00 175.26 173.33 2c9o s VAL 130 N 6.11 1.53 -0.19 3.70 -7.23 0.07 -1.20 120.40 123.19 2c9o s VAL 130 Ca 0.90 -2.12 -0.02 0.00 -1.81 0.00 0.00 61.98 58.93 2c9o s VAL 130 Cb -0.35 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.22 2c9o s VAL 130 CO 0.37 -0.36 -0.10 -0.31 -0.31 0.00 0.00 175.10 174.39 2c9o s TYR 131 N -3.09 2.88 0.08 2.82 1.51 0.53 -1.85 117.35 120.23 2c9o s TYR 131 Ca 0.28 -0.98 0.00 0.00 -1.01 0.00 0.00 57.07 55.36 2c9o s TYR 131 Cb 0.03 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 2c9o s TYR 131 CO 0.10 -0.50 -0.04 -1.83 -1.11 0.00 0.00 175.55 172.18 2c9o s GLU 132 N 1.11 0.76 0.00 -0.62 -1.05 0.11 0.64 118.70 119.65 2c9o s GLU 132 Ca 0.01 -1.30 0.00 0.00 -0.15 0.00 0.00 54.97 53.52 2c9o s GLU 132 Cb -0.14 -0.01 0.00 0.00 -0.44 0.00 0.00 34.13 33.54 2c9o s GLU 132 CO -0.02 -0.08 0.00 0.41 0.95 0.00 0.00 175.26 176.52 2c9o n GLY 133 N 0.01 -2.24 3.75 -3.83 0.00 -0.62 -4.47 105.19 97.79 2c9o n GLY 133 Ca -0.12 -1.40 -0.40 0.00 0.00 0.00 0.00 46.02 44.09 2c9o n GLY 133 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c9o s GLU 134 N -1.88 4.73 -0.35 1.61 2.12 0.14 -1.27 118.70 123.79 2c9o s GLU 134 Ca 0.00 1.66 -0.27 0.00 0.36 0.00 0.00 54.97 56.72 2c9o s GLU 134 Cb 0.00 -3.24 0.02 0.00 0.26 0.00 0.00 34.13 31.17 2c9o s GLU 134 CO 0.00 0.32 1.00 0.08 -0.54 0.00 0.00 175.26 176.12 2c9o s VAL 135 N -1.04 4.54 -0.22 3.70 1.01 -0.20 -0.45 120.40 127.74 2c9o s VAL 135 Ca 0.44 1.43 0.21 0.00 0.00 0.00 0.00 61.98 64.05 2c9o s VAL 135 Cb -0.29 -4.38 -0.31 0.00 0.00 0.00 0.00 36.38 31.41 2c9o s VAL 135 CO 0.36 -0.53 0.55 0.35 0.00 0.00 0.00 175.10 175.83 2c9o n THR 136 N 5.97 0.00 -3.53 3.92 -2.24 0.22 -0.15 114.28 118.47 2c9o n THR 136 Ca 0.09 -0.39 -0.14 0.00 -2.27 0.00 0.00 64.05 61.34 2c9o n THR 136 Cb 0.48 0.22 -0.05 0.00 -2.10 0.00 0.00 70.33 68.87 2c9o n THR 136 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 2c9o s GLU 137 N -3.36 0.91 -0.23 -0.78 -1.05 -1.24 -4.92 118.70 108.03 2c9o s GLU 137 Ca -0.05 0.11 -0.04 0.00 -0.15 0.00 0.00 54.97 54.85 2c9o s GLU 137 Cb 0.14 0.43 0.08 0.00 -0.44 0.00 0.00 34.13 34.33 2c9o s GLU 137 CO 0.87 -0.31 0.09 -0.51 0.95 0.00 0.00 175.26 176.36 2c9o s LEU 138 N -1.41 0.77 -0.34 1.83 1.43 -1.26 -1.60 118.68 118.10 2c9o s LEU 138 Ca -0.06 -0.96 0.04 0.00 -1.03 0.00 0.00 54.13 52.12 2c9o s LEU 138 Cb -0.00 -0.41 0.10 0.00 0.03 0.00 0.00 46.19 45.91 2c9o s LEU 138 CO 0.04 -0.37 0.06 -0.89 0.23 0.00 0.00 176.35 175.41 2c9o s THR 139 N 2.02 2.16 0.00 5.49 2.01 0.43 -4.95 115.64 122.80 2c9o s THR 139 Ca 0.04 -2.28 -0.38 0.00 0.31 0.00 0.00 61.69 59.38 2c9o s THR 139 Cb -0.16 -2.60 -0.17 0.00 0.01 0.00 0.00 72.50 69.57 2c9o s THR 139 CO -0.19 -0.61 1.34 -2.65 -0.69 0.00 0.00 174.62 171.82 2c9o n PRO 140 N 4.29 0.86 0.00 4.92 -0.02 -1.26 -0.80 135.00 142.99 2c9o n PRO 140 Ca 0.04 0.31 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 2c9o n PRO 140 Cb 0.42 -1.92 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2c9o n PRO 140 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c9o n SER 155 N 0.00 0.00 -3.52 0.00 3.41 -1.26 -4.85 113.62 107.40 2c9o n SER 155 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.53 2c9o n SER 155 Cb 0.29 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.22 2c9o n SER 155 CO 0.00 0.00 0.00 -1.38 -0.16 0.00 0.00 175.04 173.50 2c9o s HIS 156 N 0.00 -0.32 -0.06 7.33 0.00 -1.26 -4.30 115.29 116.68 2c9o s HIS 156 Ca 0.00 0.23 0.04 0.00 -3.00 0.00 0.00 55.06 52.33 2c9o s HIS 156 Cb 0.00 0.53 -0.02 0.00 -4.00 0.00 0.00 32.58 29.09 2c9o s HIS 156 CO 0.00 -0.49 -0.16 0.54 -1.00 0.00 0.00 174.74 173.63 2c9o s VAL 157 N -2.88 2.88 -0.24 -5.38 0.11 -0.56 -4.72 120.40 109.62 2c9o s VAL 157 Ca 0.05 -0.78 -0.19 0.00 -2.93 0.00 0.00 61.98 58.13 2c9o s VAL 157 Cb -0.01 -2.12 -0.03 0.00 -1.53 0.00 0.00 36.38 32.69 2c9o s VAL 157 CO -0.08 0.58 0.54 -0.63 -3.33 0.00 0.00 175.10 172.19 2c9o s ILE 158 N -0.55 5.06 -0.10 7.04 1.01 0.02 -1.24 121.20 132.43 2c9o s ILE 158 Ca 0.08 0.96 -0.00 0.00 0.00 0.00 0.00 60.65 61.69 2c9o s ILE 158 Cb -0.11 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.48 2c9o s ILE 158 CO 0.01 0.10 -0.09 -0.51 0.00 0.00 0.00 174.94 174.45 2c9o s ILE 159 N 2.15 3.44 -0.25 2.92 2.07 -0.02 -0.43 121.20 131.08 2c9o s ILE 159 Ca 0.23 -0.55 -0.12 0.00 -1.41 0.00 0.00 60.65 58.81 2c9o s ILE 159 Cb -0.16 -2.43 -0.05 0.00 0.13 0.00 0.00 42.46 39.95 2c9o s ILE 159 CO 0.09 0.55 0.21 -0.83 -1.91 0.00 0.00 174.94 173.05 2c9o s GLY 160 N -0.16 1.97 -0.08 1.50 0.00 -0.63 0.15 107.32 110.07 2c9o s GLY 160 Ca 0.01 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.88 2c9o s GLY 160 CO 0.03 0.55 -0.23 1.08 0.00 0.00 0.00 173.10 174.53 2c9o s LEU 161 N 1.35 2.15 -0.08 0.66 1.43 0.17 -0.61 118.68 123.74 2c9o s LEU 161 Ca 0.09 -0.51 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2c9o s LEU 161 Cb -0.14 -1.41 -0.01 0.00 0.03 0.00 0.00 46.19 44.65 2c9o s LEU 161 CO 0.07 0.20 -0.20 -0.75 0.23 0.00 0.00 176.35 175.90 2c9o s LYS 162 N 0.09 2.83 0.32 1.70 2.20 0.40 -0.56 119.74 126.73 2c9o s LYS 162 Ca -0.11 -0.82 0.02 0.00 -0.36 0.00 0.00 55.97 54.70 2c9o s LYS 162 Cb -0.16 -2.33 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 2c9o s LYS 162 CO 0.06 0.34 0.06 0.25 -0.36 0.00 0.00 175.35 175.71 2c9o n THR 163 N 3.09 0.00 -0.14 3.43 -2.24 -0.10 0.24 114.28 118.55 2c9o n THR 163 Ca -0.18 -1.72 0.16 0.00 -2.27 0.00 0.00 64.05 60.04 2c9o n THR 163 Cb 0.52 0.50 0.52 0.00 -2.10 0.00 0.00 70.33 69.78 2c9o n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c9o h ALA 164 N 1.36 2.14 0.00 6.98 0.00 -0.06 -2.90 119.26 126.78 2c9o h ALA 164 Ca -0.26 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2c9o h ALA 164 Cb 0.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2c9o h ALA 164 CO 0.42 -0.33 -0.54 1.63 0.00 0.00 0.00 179.25 180.43 2c9o n LYS 165 N -4.47 0.04 -3.15 0.00 5.02 -1.16 -4.97 118.16 109.47 2c9o n LYS 165 Ca 0.13 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 2c9o n LYS 165 Cb 0.52 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.01 2c9o n LYS 165 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c9o n GLY 166 N 1.48 -1.58 3.26 0.72 0.00 -1.09 -5.04 105.19 102.93 2c9o n GLY 166 Ca 0.05 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.34 2c9o n GLY 166 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c9o s THR 167 N -2.22 2.02 0.05 2.61 2.01 -1.26 -0.93 115.64 117.91 2c9o s THR 167 Ca 0.00 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.03 2c9o s THR 167 Cb 0.00 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 2c9o s THR 167 CO 0.00 0.56 -0.21 -0.54 -0.69 0.00 0.00 174.62 173.74 2c9o s LYS 168 N -0.12 1.39 -0.14 4.92 1.02 0.28 -4.97 119.74 122.12 2c9o s LYS 168 Ca -0.05 -0.96 -0.17 0.00 0.02 0.00 0.00 55.97 54.82 2c9o s LYS 168 Cb -0.14 -1.51 -0.04 0.00 -0.52 0.00 0.00 37.83 35.61 2c9o s LYS 168 CO 0.04 0.39 0.42 -0.65 -0.92 0.00 0.00 175.35 174.62 2c9o s GLN 169 N -1.22 4.30 0.14 1.68 -1.52 -1.26 -0.66 119.66 121.12 2c9o s GLN 169 Ca 0.08 0.33 0.07 0.00 -1.95 0.00 0.00 55.36 53.88 2c9o s GLN 169 Cb -0.09 -3.45 -0.04 0.00 -0.22 0.00 0.00 33.01 29.21 2c9o s GLN 169 CO 0.02 0.15 -0.17 -0.51 -0.25 0.00 0.00 175.29 174.53 2c9o s LEU 170 N 0.69 2.40 -0.26 2.90 1.43 0.12 -4.96 118.68 121.01 2c9o s LEU 170 Ca 0.23 -0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 2c9o s LEU 170 Cb -0.14 -0.72 -0.05 0.00 0.03 0.00 0.00 46.19 45.31 2c9o s LEU 170 CO 0.08 -0.06 0.23 -0.75 0.23 0.00 0.00 176.35 176.07 2c9o s LYS 171 N -2.60 4.02 -0.12 1.70 2.20 -1.26 -0.84 119.74 122.83 2c9o s LYS 171 Ca 0.11 -0.20 -0.00 0.00 -0.36 0.00 0.00 55.97 55.52 2c9o s LYS 171 Cb -0.06 -3.61 -0.02 0.00 -1.51 0.00 0.00 37.83 32.63 2c9o s LYS 171 CO 0.05 -0.11 -0.11 -0.51 -0.36 0.00 0.00 175.35 174.31 2c9o s LEU 172 N 1.55 2.83 0.70 5.43 1.43 -0.38 -4.98 118.68 125.26 2c9o s LEU 172 Ca 0.09 -0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 2c9o s LEU 172 Cb -0.15 -1.64 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2c9o s LEU 172 CO 0.08 0.20 1.06 1.51 0.23 0.00 0.00 176.35 179.44 2c9o s ASP 173 N 0.14 5.37 0.30 2.29 1.47 -1.26 -1.50 116.67 123.48 2c9o s ASP 173 Ca -0.06 1.51 0.01 0.00 1.18 0.00 0.00 52.55 55.19 2c9o s ASP 173 Cb -0.15 -2.38 0.72 0.00 -0.34 0.00 0.00 42.92 40.76 2c9o s ASP 173 CO 0.04 -1.44 1.58 -0.65 0.68 0.00 0.00 175.17 175.39 2c9o h PRO 174 N -0.71 0.03 -0.13 2.11 0.11 -1.96 -1.93 132.00 129.53 2c9o h PRO 174 Ca -0.44 -0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.70 2c9o h PRO 174 Cb 1.22 -0.01 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 2c9o h PRO 174 CO 0.58 0.02 -0.14 1.03 -0.21 0.00 0.00 178.00 179.28 2c9o h SER 175 N 0.03 -0.44 -0.87 -2.05 0.87 -1.97 -0.74 113.55 108.39 2c9o h SER 175 Ca 0.57 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 61.19 2c9o h SER 175 Cb 1.17 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 63.30 2c9o h SER 175 CO -0.87 -0.19 0.43 0.40 -0.53 0.00 0.00 176.83 176.07 2c9o h ILE 176 N -0.17 1.26 0.00 2.23 2.04 -1.66 -2.67 117.51 118.54 2c9o h ILE 176 Ca 0.09 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 65.13 2c9o h ILE 176 Cb 0.31 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.51 2c9o h ILE 176 CO -0.23 0.31 -0.48 0.15 0.00 0.00 0.00 178.15 177.90 2c9o h PHE 177 N 1.23 0.00 -0.45 1.37 3.57 -0.90 -0.76 116.94 121.00 2c9o h PHE 177 Ca 0.30 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.75 2c9o h PHE 177 Cb 0.10 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 2c9o h PHE 177 CO 0.01 0.48 0.08 1.49 -2.23 0.00 0.00 178.31 178.14 2c9o h GLU 178 N 0.00 0.74 -0.53 1.11 4.57 -0.97 -0.88 114.58 118.63 2c9o h GLU 178 Ca -0.00 -0.20 0.02 0.00 -1.18 0.00 0.00 59.36 57.99 2c9o h GLU 178 Cb 0.86 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2c9o h GLU 178 CO 0.06 0.76 0.35 0.77 -1.18 0.00 0.00 179.01 179.78 2c9o h SER 179 N 0.61 0.57 -0.14 1.04 0.02 -1.09 -0.48 113.55 114.08 2c9o h SER 179 Ca 0.14 -0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.02 2c9o h SER 179 Cb 0.38 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.78 2c9o h SER 179 CO 0.01 0.40 -0.13 0.25 -1.14 0.00 0.00 176.83 176.22 2c9o h LEU 180 N 0.67 0.36 -0.67 5.07 6.46 -0.76 -1.45 115.31 125.00 2c9o h LEU 180 Ca 0.20 -0.47 -0.02 0.00 -0.12 0.00 0.00 57.88 57.47 2c9o h LEU 180 Cb -0.01 -0.10 -0.03 0.00 -0.73 0.00 0.00 40.66 39.79 2c9o h LEU 180 CO -0.05 0.76 0.34 1.56 -0.62 0.00 0.00 178.44 180.42 2c9o h GLN 181 N -0.03 0.95 -0.61 1.25 1.08 -0.98 -2.58 115.11 114.18 2c9o h GLN 181 Ca 0.02 -0.13 0.01 0.00 -1.45 0.00 0.00 58.65 57.10 2c9o h GLN 181 Cb 0.65 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.87 2c9o h GLN 181 CO 0.03 0.74 0.41 0.87 -0.95 0.00 0.00 178.83 179.93 2c9o h LYS 182 N 0.92 0.80 -0.00 1.46 1.57 -0.96 -0.70 116.57 119.66 2c9o h LYS 182 Ca 0.23 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2c9o h LYS 182 Cb 0.09 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.22 2c9o h LYS 182 CO -0.03 0.53 -0.01 -1.91 -0.57 0.00 0.00 179.45 177.46 2c9o n GLU 183 N -4.44 0.74 -3.22 3.15 4.07 -0.56 -4.91 120.64 115.47 2c9o n GLU 183 Ca 0.06 -0.04 -0.16 0.00 -0.06 0.00 0.00 57.16 56.96 2c9o n GLU 183 Cb 0.04 -1.50 0.06 0.00 -0.06 0.00 0.00 31.44 29.99 2c9o n GLU 183 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2c9o n ARG 184 N -1.09 -5.54 -2.79 5.31 1.74 -0.27 -4.83 116.66 109.19 2c9o n ARG 184 Ca 0.19 0.62 -0.42 0.00 -0.77 0.00 0.00 57.85 57.47 2c9o n ARG 184 Cb 0.19 -4.99 -0.03 0.00 -1.02 0.00 0.00 32.46 26.60 2c9o n ARG 184 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c9o s VAL 185 N -3.25 4.86 0.27 1.55 1.01 -1.01 -5.05 120.40 118.79 2c9o s VAL 185 Ca 0.28 1.87 0.08 0.00 0.00 0.00 0.00 61.98 64.21 2c9o s VAL 185 Cb -0.12 -4.24 -0.06 0.00 0.00 0.00 0.00 36.38 31.96 2c9o s VAL 185 CO 0.54 0.07 -0.10 -1.61 0.00 0.00 0.00 175.10 174.00 2c9o s GLU 186 N 1.69 1.56 0.14 2.72 2.02 -1.26 -4.80 118.70 120.77 2c9o s GLU 186 Ca 0.45 -1.76 -0.34 0.00 0.02 0.00 0.00 54.97 53.33 2c9o s GLU 186 Cb -0.18 -1.30 -0.16 0.00 0.10 0.00 0.00 34.13 32.59 2c9o s GLU 186 CO 0.19 0.12 1.30 0.00 0.02 0.00 0.00 175.26 176.88 2c9o n ALA 187 N -0.57 -0.49 0.00 5.21 0.00 -1.26 -1.53 120.51 121.87 2c9o n ALA 187 Ca -0.06 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2c9o n ALA 187 Cb 0.62 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.97 2c9o n ALA 187 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c9o n GLY 188 N 2.38 3.37 3.80 0.00 0.00 0.79 -4.99 105.19 110.54 2c9o n GLY 188 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2c9o n GLY 188 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c9o s ASP 189 N -1.08 6.51 -0.19 1.61 1.01 -0.58 -0.33 116.67 123.62 2c9o s ASP 189 Ca 0.00 1.92 -0.12 0.00 0.71 0.00 0.00 52.55 55.07 2c9o s ASP 189 Cb 0.00 -2.56 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2c9o s ASP 189 CO 0.00 -0.67 0.20 -0.69 0.21 0.00 0.00 175.17 174.22 2c9o s VAL 190 N -1.94 5.37 0.18 -1.27 1.01 0.18 -1.03 120.40 122.89 2c9o s VAL 190 Ca 0.65 0.33 -0.00 0.00 0.00 0.00 0.00 61.98 62.96 2c9o s VAL 190 Cb -0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 2c9o s VAL 190 CO 0.21 0.41 0.07 0.27 0.00 0.00 0.00 175.10 176.06 2c9o s ILE 191 N 0.45 0.27 0.08 2.22 -4.36 -0.40 -0.43 121.20 119.03 2c9o s ILE 191 Ca 0.11 -1.96 0.05 0.00 -0.26 0.00 0.00 60.65 58.59 2c9o s ILE 191 Cb -0.12 -2.26 -0.03 0.00 1.25 0.00 0.00 42.46 41.30 2c9o s ILE 191 CO 0.01 -0.29 -0.14 -0.72 0.24 0.00 0.00 174.94 174.04 2c9o s TYR 192 N -3.95 1.22 -0.15 1.37 -0.85 -0.33 -1.60 117.35 113.06 2c9o s TYR 192 Ca 0.30 -0.49 0.02 0.00 -0.52 0.00 0.00 57.07 56.38 2c9o s TYR 192 Cb 0.07 -0.68 0.01 0.00 0.38 0.00 0.00 41.96 41.75 2c9o s TYR 192 CO 0.06 0.06 -0.21 0.42 -1.52 0.00 0.00 175.55 174.37 2c9o s ILE 193 N -1.49 2.03 -0.15 -3.49 1.01 0.21 -1.35 121.20 117.96 2c9o s ILE 193 Ca -0.00 -0.95 -0.29 0.00 0.00 0.00 0.00 60.65 59.41 2c9o s ILE 193 Cb -0.09 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.55 2c9o s ILE 193 CO 0.02 0.54 1.27 -1.61 0.00 0.00 0.00 174.94 175.16 2c9o s GLU 194 N 1.01 4.24 0.32 2.79 2.02 -0.34 -0.35 118.70 128.39 2c9o s GLU 194 Ca -0.02 1.68 0.05 0.00 0.02 0.00 0.00 54.97 56.71 2c9o s GLU 194 Cb -0.14 -3.75 0.54 0.00 0.10 0.00 0.00 34.13 30.87 2c9o s GLU 194 CO -0.06 -0.68 1.78 0.00 0.02 0.00 0.00 175.26 176.32 2c9o h ALA 195 N 8.16 1.23 0.05 5.21 0.00 -1.50 0.27 119.26 132.68 2c9o h ALA 195 Ca -0.28 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 2c9o h ALA 195 Cb 1.11 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2c9o h ALA 195 CO 0.96 0.50 -0.54 -0.91 0.00 0.00 0.00 179.25 179.26 2c9o h ASN 196 N 0.33 0.15 0.77 0.00 2.35 -1.92 -3.36 115.58 113.90 2c9o h ASN 196 Ca 0.05 -0.90 0.00 0.00 -0.55 0.00 0.00 56.30 54.90 2c9o h ASN 196 Cb 0.60 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2c9o h ASN 196 CO 0.04 1.24 -0.83 -1.54 -1.65 0.00 0.00 177.43 174.69 2c9o n SER 197 N -4.39 0.70 -1.07 5.81 3.41 -1.24 -4.96 113.62 111.88 2c9o n SER 197 Ca -0.16 0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 2c9o n SER 197 Cb 0.64 0.41 -0.06 0.00 -0.26 0.00 0.00 64.21 64.94 2c9o n SER 197 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c9o n GLY 198 N 1.31 1.44 3.69 5.00 0.00 0.96 -4.96 105.19 112.63 2c9o n GLY 198 Ca 0.02 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2c9o n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c9o s ALA 199 N -2.47 3.49 -0.12 4.61 0.00 -1.24 -4.72 121.76 121.31 2c9o s ALA 199 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 51.96 52.52 2c9o s ALA 199 Cb 0.00 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.55 2c9o s ALA 199 CO 0.00 -0.75 0.27 0.08 0.00 0.00 0.00 175.76 175.37 2c9o s VAL 200 N 2.11 5.30 -0.10 0.00 1.01 -1.26 -1.20 120.40 126.26 2c9o s VAL 200 Ca 0.57 0.51 0.00 0.00 0.00 0.00 0.00 61.98 63.06 2c9o s VAL 200 Cb -0.26 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.55 2c9o s VAL 200 CO 0.23 0.48 -0.08 -0.75 0.00 0.00 0.00 175.10 174.99 2c9o s LYS 201 N -0.19 1.49 -0.47 2.72 2.47 -0.46 -4.94 119.74 120.37 2c9o s LYS 201 Ca 0.17 -0.26 -0.27 0.00 -1.56 0.00 0.00 55.97 54.05 2c9o s LYS 201 Cb -0.13 -1.50 0.03 0.00 -1.46 0.00 0.00 37.83 34.76 2c9o s LYS 201 CO 0.05 -0.21 1.01 0.50 0.16 0.00 0.00 175.35 176.87 2c9o s ARG 202 N 1.51 3.60 0.24 4.03 3.52 -1.26 -1.18 118.95 129.40 2c9o s ARG 202 Ca 0.01 0.32 0.05 0.00 -0.13 0.00 0.00 55.73 55.97 2c9o s ARG 202 Cb -0.13 -3.92 0.27 0.00 -1.56 0.00 0.00 34.95 29.60 2c9o s ARG 202 CO -0.06 -1.30 1.57 1.96 -0.81 0.00 0.00 175.30 176.67 2c9o h GLN 203 N 9.15 0.24 0.00 5.12 1.08 -1.09 -3.49 115.11 126.12 2c9o h GLN 203 Ca -0.24 -0.16 0.00 0.00 -1.45 0.00 0.00 58.65 56.81 2c9o h GLN 203 Cb 1.07 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 2c9o h GLN 203 CO 1.07 0.75 0.00 0.41 -0.95 0.00 0.00 178.83 180.11 2c9o n GLY 204 N 0.22 -0.36 3.88 3.46 0.00 -1.07 -4.90 105.19 106.42 2c9o n GLY 204 Ca -0.02 -1.29 -0.35 0.00 0.00 0.00 0.00 46.02 44.35 2c9o n GLY 204 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c9o s ARG 205 N -2.00 3.63 0.31 1.61 3.52 -0.43 0.48 118.95 126.07 2c9o s ARG 205 Ca 0.00 -0.00 -0.29 0.00 -0.13 0.00 0.00 55.73 55.31 2c9o s ARG 205 Cb 0.00 -3.08 -0.11 0.00 -1.56 0.00 0.00 34.95 30.21 2c9o s ARG 205 CO 0.00 0.64 1.45 0.00 -0.81 0.00 0.00 175.30 176.58 2c9o n ASP 207 N 1.43 0.17 0.29 0.00 5.68 -0.51 -1.31 116.55 122.30 2c9o n ASP 207 Ca 0.04 -1.05 0.14 0.00 -0.50 0.00 0.00 54.79 53.42 2c9o n ASP 207 Cb 0.40 -0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.24 2c9o n ASP 207 CO 0.00 0.00 0.00 0.71 -1.33 0.00 0.00 177.20 176.58 2c9o h THR 208 N 0.26 0.59 -0.29 2.12 1.35 -1.89 -3.08 112.91 111.97 2c9o h THR 208 Ca 0.00 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.79 2c9o h THR 208 Cb 0.06 1.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.52 2c9o h THR 208 CO 0.00 0.02 0.00 -1.22 -0.25 0.00 0.00 175.52 174.07 2c9o n TYR 209 N -3.90 0.38 -3.91 4.73 4.02 -0.43 -4.87 117.16 113.18 2c9o n TYR 209 Ca -0.03 -0.19 -0.11 0.00 -0.01 0.00 0.00 57.90 57.56 2c9o n TYR 209 Cb 0.10 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.30 2c9o n TYR 209 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2c9o s ALA 210 N -1.62 -0.06 -0.39 -0.72 0.00 -1.17 -5.10 121.76 112.71 2c9o s ALA 210 Ca 0.24 -0.21 -0.22 0.00 0.00 0.00 0.00 51.96 51.77 2c9o s ALA 210 Cb 0.13 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.31 2c9o s ALA 210 CO 0.17 -0.12 0.70 0.99 0.00 0.00 0.00 175.76 177.51 2c9o s THR 211 N -0.86 4.79 -0.85 0.00 2.01 -1.26 -4.96 115.64 114.51 2c9o s THR 211 Ca -0.09 0.56 0.00 0.00 0.31 0.00 0.00 61.69 62.47 2c9o s THR 211 Cb -0.06 -4.18 0.21 0.00 0.01 0.00 0.00 72.50 68.49 2c9o s THR 211 CO -0.00 -0.46 0.73 -0.62 -0.69 0.00 0.00 174.62 173.57 2c9o n GLU 212 N 6.30 2.47 -4.00 4.92 1.02 -1.26 -5.02 120.64 125.07 2c9o n GLU 212 Ca 0.00 -4.49 -0.31 0.00 -0.02 0.00 0.00 57.16 52.34 2c9o n GLU 212 Cb 0.48 -2.38 -0.15 0.00 -0.02 0.00 0.00 31.44 29.37 2c9o n GLU 212 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2c9o s PHE 213 N -1.47 2.73 -1.59 -0.32 5.36 -1.26 -4.46 117.98 116.96 2c9o s PHE 213 Ca 0.27 -1.95 0.00 0.00 -0.96 0.00 0.00 56.93 54.29 2c9o s PHE 213 Cb -0.05 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.91 2c9o s PHE 213 CO -0.13 -0.81 0.00 -0.25 -1.46 0.00 0.00 175.22 172.57 2c9o n ASP 214 N 4.58 -5.34 -3.59 6.13 8.00 -1.26 -4.98 116.55 120.10 2c9o n ASP 214 Ca -0.13 0.01 -0.10 0.00 0.71 0.00 0.00 54.79 55.28 2c9o n ASP 214 Cb 0.44 -4.40 -0.06 0.00 -0.02 0.00 0.00 41.12 37.08 2c9o n ASP 214 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2c9o s LEU 215 N -5.24 -0.36 0.03 0.64 0.20 -1.26 -5.17 118.68 107.51 2c9o s LEU 215 Ca 0.00 0.48 0.06 0.00 0.69 0.00 0.00 54.13 55.36 2c9o s LEU 215 Cb 0.00 1.81 -0.02 0.00 -0.43 0.00 0.00 46.19 47.55 2c9o s LEU 215 CO 0.00 -0.28 -0.18 -1.61 -0.29 0.00 0.00 176.35 173.99 2c9o s GLU 216 N -0.79 1.31 -0.18 1.98 2.02 -1.26 -4.60 118.70 117.19 2c9o s GLU 216 Ca 0.00 -0.81 -0.02 0.00 0.02 0.00 0.00 54.97 54.16 2c9o s GLU 216 Cb -0.02 -1.36 -0.01 0.00 0.10 0.00 0.00 34.13 32.85 2c9o s GLU 216 CO -0.01 0.35 -0.09 0.00 0.02 0.00 0.00 175.26 175.54 2c9o s ALA 217 N -0.69 2.72 0.41 5.21 0.00 -1.26 -5.00 121.76 123.14 2c9o s ALA 217 Ca 0.06 -1.03 0.18 0.00 0.00 0.00 0.00 51.96 51.16 2c9o s ALA 217 Cb -0.08 -1.47 1.05 0.00 0.00 0.00 0.00 23.12 22.62 2c9o s ALA 217 CO 0.01 -0.11 1.97 1.49 0.00 0.00 0.00 175.76 179.12 2c9o h GLU 218 N 7.44 0.00 0.00 0.00 4.81 -2.02 -2.13 114.58 122.67 2c9o h GLU 218 Ca -0.35 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2c9o h GLU 218 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2c9o h GLU 218 CO 0.59 0.22 0.00 1.49 -0.73 0.00 0.00 179.01 180.58 2c9o h GLU 219 N 0.00 0.00 -5.24 1.92 4.57 -1.94 -3.42 114.58 110.46 2c9o h GLU 219 Ca -0.00 0.00 -0.64 0.00 -1.18 0.00 0.00 59.36 57.54 2c9o h GLU 219 Cb 0.43 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 28.80 2c9o h GLU 219 CO 0.03 0.00 -0.66 0.71 -1.18 0.00 0.00 179.01 177.91 2c9o s TYR 220 N -3.73 3.04 0.08 0.92 1.51 -0.80 -1.32 117.35 117.06 2c9o s TYR 220 Ca 0.00 -0.34 0.06 0.00 -1.01 0.00 0.00 57.07 55.78 2c9o s TYR 220 Cb 0.10 -2.01 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 2c9o s TYR 220 CO 0.51 -0.10 -0.15 0.14 -1.11 0.00 0.00 175.55 174.84 2c9o s VAL 221 N 0.58 1.21 0.91 0.71 -7.23 -0.22 -4.76 120.40 111.60 2c9o s VAL 221 Ca -0.02 -1.40 -0.11 0.00 -1.81 0.00 0.00 61.98 58.64 2c9o s VAL 221 Cb -0.14 -1.20 0.14 0.00 0.56 0.00 0.00 36.38 35.74 2c9o s VAL 221 CO 0.02 -0.24 1.12 -2.16 -0.31 0.00 0.00 175.10 173.53 2c9o s PRO 222 N -1.92 1.06 0.16 4.82 0.04 -1.26 -1.42 135.00 136.48 2c9o s PRO 222 Ca 0.01 1.35 -0.32 0.00 0.04 0.00 0.00 61.00 62.07 2c9o s PRO 222 Cb -0.09 -1.75 -0.12 0.00 0.04 0.00 0.00 34.50 32.58 2c9o s PRO 222 CO 0.03 -2.53 1.72 -0.11 0.04 0.00 0.00 177.00 176.14 2c9o n LEU 223 N -4.15 3.75 -4.74 -3.56 7.94 -1.26 -4.83 117.00 110.14 2c9o n LEU 223 Ca 0.10 1.05 -0.36 0.00 -1.11 0.00 0.00 56.01 55.68 2c9o n LEU 223 Cb 0.53 -1.52 0.05 0.00 0.53 0.00 0.00 43.42 43.01 2c9o n LEU 223 CO 0.51 0.05 0.87 -2.84 -1.11 0.00 0.00 177.39 174.87 2c9o s PRO 224 N 1.57 2.74 0.62 1.96 0.02 -1.26 -4.61 135.00 136.04 2c9o s PRO 224 Ca 0.78 1.93 -0.08 0.00 0.02 0.00 0.00 61.00 63.65 2c9o s PRO 224 Cb -0.55 -1.89 0.01 0.00 0.02 0.00 0.00 34.50 32.09 2c9o s PRO 224 CO 0.36 -1.42 0.96 -1.59 -0.33 0.00 0.00 177.00 174.98 2c9o s LYS 225 N -3.39 2.93 2.12 5.54 -2.85 -1.26 0.53 119.74 123.36 2c9o s LYS 225 Ca 0.79 0.15 0.00 0.00 -1.00 0.00 0.00 55.97 55.92 2c9o s LYS 225 Cb -0.33 -2.20 0.00 0.00 -2.06 0.00 0.00 37.83 33.24 2c9o s LYS 225 CO 0.37 -0.79 0.00 0.41 0.10 0.00 0.00 175.35 175.44 2c9o n GLY 226 N -2.71 -1.30 3.91 0.59 0.00 -1.26 -4.74 105.19 99.69 2c9o n GLY 226 Ca 0.05 -1.27 -0.27 0.00 0.00 0.00 0.00 46.02 44.53 2c9o n GLY 226 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c9o s ASP 227 N -4.00 6.20 0.12 1.61 1.01 -1.26 -2.99 116.67 117.36 2c9o s ASP 227 Ca 0.00 0.85 -0.20 0.00 0.71 0.00 0.00 52.55 53.91 2c9o s ASP 227 Cb 0.00 -2.16 -0.07 0.00 1.01 0.00 0.00 42.92 41.70 2c9o s ASP 227 CO 0.00 -0.59 1.76 0.58 0.21 0.00 0.00 175.17 177.13 2c9o h VAL 228 N 0.25 1.01 -3.58 -1.27 2.07 -1.88 -3.37 116.25 109.47 2c9o h VAL 228 Ca -0.47 -0.07 -0.65 0.00 0.82 0.00 0.00 66.70 66.33 2c9o h VAL 228 Cb 1.21 0.79 -0.15 0.00 -1.52 0.00 0.00 31.29 31.62 2c9o h VAL 228 CO 0.61 0.04 0.07 -2.28 0.02 0.00 0.00 177.57 176.03 2c9o s HIS 229 N -6.18 3.11 0.20 1.57 5.65 -1.26 -0.71 115.29 117.66 2c9o s HIS 229 Ca -0.13 0.02 -0.14 0.00 0.25 0.00 0.00 55.06 55.06 2c9o s HIS 229 Cb 0.08 -3.21 0.01 0.00 -1.18 0.00 0.00 32.58 28.28 2c9o s HIS 229 CO 0.69 -0.76 0.44 -1.59 -0.65 0.00 0.00 174.74 172.86 2c9o s LYS 230 N 2.68 1.35 -0.22 2.88 -2.85 -0.77 -5.02 119.74 117.78 2c9o s LYS 230 Ca 0.21 -1.05 -0.24 0.00 -1.00 0.00 0.00 55.97 53.90 2c9o s LYS 230 Cb -0.15 0.46 -0.01 0.00 -2.06 0.00 0.00 37.83 36.08 2c9o s LYS 230 CO 0.17 -0.55 0.79 0.15 0.10 0.00 0.00 175.35 176.01 2c9o s LYS 231 N -3.93 4.21 -0.01 1.78 1.02 -1.26 -0.76 119.74 120.79 2c9o s LYS 231 Ca 0.14 0.88 0.07 0.00 0.02 0.00 0.00 55.97 57.09 2c9o s LYS 231 Cb 0.00 -3.62 -0.02 0.00 -0.52 0.00 0.00 37.83 33.67 2c9o s LYS 231 CO 0.01 -0.42 -0.22 0.21 -0.92 0.00 0.00 175.35 174.00 2c9o s LYS 232 N 2.50 2.14 -0.31 1.68 2.20 -0.27 -4.89 119.74 122.80 2c9o s LYS 232 Ca 0.34 -0.91 -0.29 0.00 -0.36 0.00 0.00 55.97 54.75 2c9o s LYS 232 Cb -0.16 -2.12 0.02 0.00 -1.51 0.00 0.00 37.83 34.05 2c9o s LYS 232 CO 0.09 0.56 1.05 -2.00 -0.36 0.00 0.00 175.35 174.70 2c9o s GLU 233 N -0.85 4.09 -0.01 4.03 2.12 -1.26 -1.09 118.70 125.73 2c9o s GLU 233 Ca 0.11 1.09 0.07 0.00 0.36 0.00 0.00 54.97 56.60 2c9o s GLU 233 Cb -0.10 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.55 2c9o s GLU 233 CO 0.01 -0.85 -0.22 0.96 -0.54 0.00 0.00 175.26 174.62 2c9o s ILE 234 N 3.54 1.77 -0.35 -3.70 -4.36 0.77 -4.94 121.20 113.92 2c9o s ILE 234 Ca 0.44 -0.97 -0.14 0.00 -0.26 0.00 0.00 60.65 59.72 2c9o s ILE 234 Cb -0.13 -1.47 -0.01 0.00 1.25 0.00 0.00 42.46 42.10 2c9o s ILE 234 CO 0.14 0.49 0.29 -0.63 0.24 0.00 0.00 174.94 175.46 2c9o s ILE 235 N -0.54 5.25 -0.20 8.37 -1.09 -1.26 -0.04 121.20 131.69 2c9o s ILE 235 Ca 0.09 -0.18 -0.10 0.00 -2.23 0.00 0.00 60.65 58.22 2c9o s ILE 235 Cb -0.09 -3.77 -0.05 0.00 -1.58 0.00 0.00 42.46 36.97 2c9o s ILE 235 CO -0.01 -0.07 0.13 -1.10 -1.23 0.00 0.00 174.94 172.67 2c9o s GLN 236 N 1.81 4.19 -0.10 2.79 -1.52 -0.58 -4.90 119.66 121.34 2c9o s GLN 236 Ca 0.08 -0.22 -0.16 0.00 -1.95 0.00 0.00 55.36 53.10 2c9o s GLN 236 Cb -0.17 -3.43 -0.05 0.00 -0.22 0.00 0.00 33.01 29.15 2c9o s GLN 236 CO 0.11 0.29 0.41 -0.51 -0.25 0.00 0.00 175.29 175.34 2c9o s ASP 237 N 0.39 6.65 0.21 5.90 1.01 -1.26 -2.14 116.67 127.43 2c9o s ASP 237 Ca 0.08 0.77 -0.08 0.00 0.71 0.00 0.00 52.55 54.03 2c9o s ASP 237 Cb -0.11 -2.25 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 2c9o s ASP 237 CO -0.02 0.09 0.32 0.54 0.21 0.00 0.00 175.17 176.32 2c9o s VAL 238 N 0.22 0.01 0.44 -1.27 0.11 -0.92 -5.02 120.40 113.98 2c9o s VAL 238 Ca 0.23 -1.61 0.07 0.00 -2.93 0.00 0.00 61.98 57.74 2c9o s VAL 238 Cb -0.15 -2.23 -0.03 0.00 -1.53 0.00 0.00 36.38 32.44 2c9o s VAL 238 CO 0.09 -0.07 0.25 0.42 -3.33 0.00 0.00 175.10 172.47 2c9o s THR 239 N -4.06 2.20 0.14 5.04 -4.23 -1.26 -1.77 115.64 111.71 2c9o s THR 239 Ca 0.27 -1.60 -0.12 0.00 -1.18 0.00 0.00 61.69 59.05 2c9o s THR 239 Cb 0.03 -2.80 0.01 0.00 1.34 0.00 0.00 72.50 71.07 2c9o s THR 239 CO 0.08 0.00 1.58 -0.07 -0.54 0.00 0.00 174.62 175.67 2c9o h LEU 240 N 1.22 0.85 -0.42 4.79 3.38 -1.10 -3.18 115.31 120.84 2c9o h LEU 240 Ca -0.41 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.26 2c9o h LEU 240 Cb 1.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 2c9o h LEU 240 CO 0.65 0.97 0.23 -0.74 0.09 0.00 0.00 178.44 179.64 2c9o h HIS 241 N 0.70 0.43 -0.70 1.13 2.76 -1.75 -2.06 115.15 115.66 2c9o h HIS 241 Ca 0.13 0.02 0.13 0.00 -2.20 0.00 0.00 60.37 58.45 2c9o h HIS 241 Cb 0.56 -0.13 -0.13 0.00 1.55 0.00 0.00 27.41 29.25 2c9o h HIS 241 CO 0.04 0.23 -0.27 -0.44 -1.30 0.00 0.00 177.93 176.20 2c9o h ASP 242 N 0.46 -0.95 -0.13 3.26 3.32 -1.86 0.12 116.42 120.65 2c9o h ASP 242 Ca 0.17 0.23 0.04 0.00 0.02 0.00 0.00 57.03 57.49 2c9o h ASP 242 Cb 0.05 0.53 -0.01 0.00 0.22 0.00 0.00 39.33 40.13 2c9o h ASP 242 CO -0.10 -0.28 0.10 -0.07 -1.72 0.00 0.00 179.24 177.17 2c9o h LEU 243 N -0.07 0.00 -8.59 1.55 3.38 -1.38 -3.49 115.31 106.72 2c9o h LEU 243 Ca 0.31 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.76 2c9o h LEU 243 Cb 0.55 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.27 2c9o h LEU 243 CO -0.75 0.00 1.33 -1.81 0.09 0.00 0.00 178.44 177.30 2c9o s ASP 244 N -6.69 5.44 0.00 -0.43 1.11 0.42 -5.14 116.67 111.39 2c9o s ASP 244 Ca -0.05 0.58 0.00 0.00 0.18 0.00 0.00 52.55 53.26 2c9o s ASP 244 Cb 0.17 -2.53 0.00 0.00 1.07 0.00 0.00 42.92 41.63 2c9o s ASP 244 CO 0.66 -2.20 0.00 -0.38 1.18 0.00 0.00 175.17 174.43 2c9o n ILE 279 N 7.26 0.00 -0.00 0.77 5.41 -1.26 -4.98 119.36 126.56 2c9o n ILE 279 Ca 0.21 0.00 -0.03 0.00 1.00 0.00 0.00 62.75 63.93 2c9o n ILE 279 Cb 0.51 0.00 0.22 0.00 -0.71 0.00 0.00 39.64 39.65 2c9o n ILE 279 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 2c9o h ASN 280 N 2.00 0.52 0.89 4.38 -0.26 -2.01 -0.52 115.58 120.58 2c9o h ASN 280 Ca 0.00 -0.15 -0.04 0.00 -0.56 0.00 0.00 56.30 55.55 2c9o h ASN 280 Cb 0.00 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.12 2c9o h ASN 280 CO 0.00 0.71 -0.48 0.11 -1.06 0.00 0.00 177.43 176.71 2c9o h LYS 281 N 0.48 -1.22 -1.00 0.81 1.57 -2.05 0.21 116.57 115.36 2c9o h LYS 281 Ca 0.08 0.08 0.17 0.00 -1.87 0.00 0.00 60.65 59.12 2c9o h LYS 281 Cb 0.57 0.28 -0.10 0.00 0.08 0.00 0.00 32.23 33.06 2c9o h LYS 281 CO 0.04 -0.82 0.61 0.28 -0.57 0.00 0.00 179.45 179.00 2c9o h VAL 282 N -1.27 0.76 -0.08 0.50 2.07 -1.97 -1.07 116.25 115.19 2c9o h VAL 282 Ca -0.12 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2c9o h VAL 282 Cb 0.99 -0.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2c9o h VAL 282 CO 0.16 0.15 -0.03 0.58 0.02 0.00 0.00 177.57 178.45 2c9o h VAL 283 N 0.82 1.32 -0.84 2.57 2.07 -0.90 -1.99 116.25 119.31 2c9o h VAL 283 Ca 0.56 -1.03 0.12 0.00 0.82 0.00 0.00 66.70 67.18 2c9o h VAL 283 Cb 0.79 1.83 -0.08 0.00 -1.52 0.00 0.00 31.29 32.30 2c9o h VAL 283 CO -0.35 0.29 0.45 -1.13 0.02 0.00 0.00 177.57 176.84 2c9o h ASN 284 N -0.19 0.58 -0.31 0.57 -0.00 0.42 -0.24 115.58 116.42 2c9o h ASN 284 Ca 0.02 0.07 -0.06 0.00 -0.00 0.00 0.00 56.30 56.34 2c9o h ASN 284 Cb 0.47 -0.03 -0.01 0.00 -0.00 0.00 0.00 38.32 38.75 2c9o h ASN 284 CO 0.01 0.29 -0.03 0.11 -0.00 0.00 0.00 177.43 177.81 2c9o h LYS 285 N 0.69 0.57 -0.75 6.67 1.57 -1.18 -0.85 116.57 123.28 2c9o h LYS 285 Ca 0.43 -0.20 0.06 0.00 -1.87 0.00 0.00 60.65 59.08 2c9o h LYS 285 Cb 0.53 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 32.75 2c9o h LYS 285 CO -0.31 0.73 0.49 1.88 -0.57 0.00 0.00 179.45 181.66 2c9o h TYR 286 N 0.35 0.81 -0.09 -1.35 -1.99 -0.78 -2.00 116.97 111.91 2c9o h TYR 286 Ca 0.08 0.02 -0.07 0.00 2.00 0.00 0.00 58.73 60.77 2c9o h TYR 286 Cb 0.49 -0.27 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2c9o h TYR 286 CO 0.04 0.43 -0.21 0.82 -0.00 0.00 0.00 178.16 179.24 2c9o h ILE 287 N 0.80 1.40 -1.00 -2.88 2.04 -0.73 0.15 117.51 117.28 2c9o h ILE 287 Ca 0.32 -1.52 0.20 0.00 1.00 0.00 0.00 64.86 64.86 2c9o h ILE 287 Cb 0.24 2.16 -0.11 0.00 -0.74 0.00 0.00 36.82 38.37 2c9o h ILE 287 CO -0.11 0.44 0.61 -0.78 0.00 0.00 0.00 178.15 178.31 2c9o h ASP 288 N -0.15 0.74 0.05 1.72 3.58 -0.80 -1.83 116.42 119.74 2c9o h ASP 288 Ca 0.00 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.55 2c9o h ASP 288 Cb 0.81 -0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.82 2c9o h ASP 288 CO 0.05 0.25 -0.06 0.00 -2.88 0.00 0.00 179.24 176.60 2c9o n GLN 289 N -4.76 1.41 -1.02 0.28 6.02 -0.79 -4.93 117.38 113.59 2c9o n GLN 289 Ca 0.24 -0.77 -0.01 0.00 -0.01 0.00 0.00 57.00 56.45 2c9o n GLN 289 Cb 0.61 -1.48 -0.00 0.00 1.02 0.00 0.00 30.24 30.38 2c9o n GLN 289 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c9o n GLY 290 N 1.20 0.49 0.10 1.08 0.00 -0.69 -4.93 105.19 102.43 2c9o n GLY 290 Ca 0.18 -0.45 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 2c9o n GLY 290 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c9o h ILE 291 N 0.00 1.40 -3.76 -0.61 2.04 -0.96 -3.47 117.51 112.14 2c9o h ILE 291 Ca -0.02 -3.04 -0.42 0.00 1.00 0.00 0.00 64.86 62.39 2c9o h ILE 291 Cb 0.10 2.83 -0.20 0.00 -0.74 0.00 0.00 36.82 38.81 2c9o h ILE 291 CO 0.02 0.86 -0.77 0.00 0.00 0.00 0.00 178.15 178.27 2c9o s ALA 292 N -2.65 1.37 -0.06 1.87 0.00 -0.89 0.02 121.76 121.42 2c9o s ALA 292 Ca -0.04 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.77 2c9o s ALA 292 Cb 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.12 2c9o s ALA 292 CO 0.86 0.14 -0.10 -2.00 0.00 0.00 0.00 175.76 174.65 2c9o s GLU 293 N -2.25 1.48 0.10 0.00 2.12 0.97 -4.21 118.70 116.91 2c9o s GLU 293 Ca 0.04 -0.33 -0.27 0.00 0.36 0.00 0.00 54.97 54.77 2c9o s GLU 293 Cb -0.07 -1.28 -0.06 0.00 0.26 0.00 0.00 34.13 32.98 2c9o s GLU 293 CO 0.03 -0.02 0.86 -1.17 -0.54 0.00 0.00 175.26 174.42 2c9o s LEU 294 N 0.78 4.50 -0.42 2.70 2.96 -1.26 -0.33 118.68 127.60 2c9o s LEU 294 Ca -0.13 1.65 0.02 0.00 -0.22 0.00 0.00 54.13 55.45 2c9o s LEU 294 Cb -0.15 -3.41 0.13 0.00 0.50 0.00 0.00 46.19 43.25 2c9o s LEU 294 CO 0.02 0.01 0.22 -0.69 -1.32 0.00 0.00 176.35 174.59 2c9o s VAL 295 N -0.21 1.37 0.28 1.68 1.01 -0.24 -4.93 120.40 119.36 2c9o s VAL 295 Ca 0.42 -2.44 -0.29 0.00 0.00 0.00 0.00 61.98 59.67 2c9o s VAL 295 Cb -0.22 -1.97 -0.10 0.00 0.00 0.00 0.00 36.38 34.09 2c9o s VAL 295 CO 0.27 -0.87 1.33 -2.16 0.00 0.00 0.00 175.10 173.67 2c9o s PRO 296 N 0.49 4.36 0.00 2.72 0.04 -1.26 0.11 135.00 141.45 2c9o s PRO 296 Ca 0.17 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2c9o s PRO 296 Cb -0.24 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.18 2c9o s PRO 296 CO -0.02 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.19 2c9o n GLY 297 N 1.54 3.77 3.00 0.56 0.00 0.20 -4.84 105.19 109.42 2c9o n GLY 297 Ca 0.03 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.15 2c9o n GLY 297 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c9o s VAL 298 N 4.39 0.99 -0.26 1.61 1.01 -0.29 -1.08 120.40 126.77 2c9o s VAL 298 Ca 0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2c9o s VAL 298 Cb 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.45 2c9o s VAL 298 CO 0.00 0.32 0.03 -0.22 0.00 0.00 0.00 175.10 175.23 2c9o s LEU 299 N 0.67 3.40 -0.24 3.92 2.96 -0.41 -0.67 118.68 128.31 2c9o s LEU 299 Ca -0.13 -0.48 -0.08 0.00 -0.22 0.00 0.00 54.13 53.22 2c9o s LEU 299 Cb -0.15 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.67 2c9o s LEU 299 CO 0.03 -0.09 0.09 0.12 -1.32 0.00 0.00 176.35 175.18 2c9o s PHE 300 N 1.52 3.14 -0.46 5.38 5.36 -0.20 -0.73 117.98 131.99 2c9o s PHE 300 Ca 0.05 -0.21 0.00 0.00 -0.96 0.00 0.00 56.93 55.81 2c9o s PHE 300 Cb -0.16 -2.24 0.12 0.00 -0.34 0.00 0.00 43.02 40.41 2c9o s PHE 300 CO 0.01 -0.22 0.23 0.08 -1.46 0.00 0.00 175.22 173.85 2c9o s VAL 301 N 1.42 2.97 0.62 3.12 1.01 0.15 -0.96 120.40 128.72 2c9o s VAL 301 Ca 0.06 -2.60 -0.14 0.00 0.00 0.00 0.00 61.98 59.30 2c9o s VAL 301 Cb -0.15 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.16 2c9o s VAL 301 CO 0.05 -0.73 1.05 -0.62 0.00 0.00 0.00 175.10 174.84 2c9o s ASP 302 N 0.89 5.77 -1.17 3.32 2.15 -0.29 -1.97 116.67 125.37 2c9o s ASP 302 Ca 0.13 1.70 -0.11 0.00 0.43 0.00 0.00 52.55 54.69 2c9o s ASP 302 Cb -0.22 -2.51 -0.02 0.00 -0.30 0.00 0.00 42.92 39.87 2c9o s ASP 302 CO -0.04 -1.18 0.79 -0.62 -0.17 0.00 0.00 175.17 173.95 2c9o n GLU 303 N -2.40 -2.52 0.31 4.34 1.02 -0.98 -0.95 120.64 119.47 2c9o n GLU 303 Ca 0.08 0.60 0.19 0.00 -0.02 0.00 0.00 57.16 58.01 2c9o n GLU 303 Cb 0.53 -4.83 1.03 0.00 -0.02 0.00 0.00 31.44 28.16 2c9o n GLU 303 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2c9o h VAL 304 N -1.69 0.20 0.00 2.62 3.04 -1.52 -1.92 116.25 116.98 2c9o h VAL 304 Ca -0.64 -0.13 0.00 0.00 -1.01 0.00 0.00 66.70 64.93 2c9o h VAL 304 Cb 1.35 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 31.73 2c9o h VAL 304 CO 0.50 0.02 0.00 1.12 -1.01 0.00 0.00 177.57 178.19 2c9o h HIS 305 N 0.00 0.00 0.00 3.17 2.07 -1.84 -2.04 115.15 116.51 2c9o h HIS 305 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2c9o h HIS 305 Cb 0.10 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.08 2c9o h HIS 305 CO 0.00 0.00 0.00 0.52 -3.07 0.00 0.00 177.93 175.38 2c9o h MET 306 N 0.00 0.00 -7.00 5.12 2.07 -1.69 -3.42 114.93 110.01 2c9o h MET 306 Ca 0.00 0.00 -0.51 0.00 -2.07 0.00 0.00 59.70 57.12 2c9o h MET 306 Cb 0.43 0.00 0.07 0.00 -1.87 0.00 0.00 31.60 30.23 2c9o h MET 306 CO 0.00 0.00 0.50 -0.51 1.07 0.00 0.00 176.91 177.97 2c9o s LEU 307 N -5.53 4.02 0.58 1.22 1.43 -0.77 -4.68 118.68 114.96 2c9o s LEU 307 Ca 0.07 2.36 0.07 0.00 -1.03 0.00 0.00 54.13 55.61 2c9o s LEU 307 Cb 0.08 -4.21 0.07 0.00 0.03 0.00 0.00 46.19 42.17 2c9o s LEU 307 CO 0.61 -0.95 0.62 1.51 0.23 0.00 0.00 176.35 178.36 2c9o s ASP 308 N -1.28 4.80 0.23 2.29 -4.77 -1.26 -4.21 116.67 112.46 2c9o s ASP 308 Ca 0.63 -1.12 -0.06 0.00 -3.30 0.00 0.00 52.55 48.70 2c9o s ASP 308 Cb -0.30 0.52 0.35 0.00 -1.09 0.00 0.00 42.92 42.40 2c9o s ASP 308 CO 0.37 -1.31 1.77 0.40 0.70 0.00 0.00 175.17 177.10 2c9o h ILE 309 N 0.40 0.82 -0.75 2.11 2.04 -1.73 -1.26 117.51 119.13 2c9o h ILE 309 Ca -0.32 -0.20 0.03 0.00 1.00 0.00 0.00 64.86 65.37 2c9o h ILE 309 Cb 1.30 0.19 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2c9o h ILE 309 CO 0.48 0.10 0.50 -0.33 0.00 0.00 0.00 178.15 178.91 2c9o h GLU 310 N 0.57 0.93 -0.25 2.37 5.08 -1.96 0.29 114.58 121.61 2c9o h GLU 310 Ca 0.36 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.61 2c9o h GLU 310 Cb 0.41 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2c9o h GLU 310 CO -0.29 0.61 -0.05 0.00 -1.00 0.00 0.00 179.01 178.28 2c9o h PHE 312 N 0.21 1.20 0.20 0.00 0.04 -0.78 -0.70 116.94 117.12 2c9o h PHE 312 Ca 0.06 -0.16 0.01 0.00 2.80 0.00 0.00 57.97 60.68 2c9o h PHE 312 Cb 0.51 -0.33 -0.04 0.00 2.20 0.00 0.00 35.95 38.29 2c9o h PHE 312 CO 0.05 0.99 -0.52 1.15 -0.60 0.00 0.00 178.31 179.38 2c9o h THR 313 N 1.07 0.02 -0.81 -1.55 2.02 -0.41 -2.13 112.91 111.12 2c9o h THR 313 Ca 0.21 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.55 2c9o h THR 313 Cb 0.42 0.02 -0.10 0.00 -1.74 0.00 0.00 68.15 66.74 2c9o h THR 313 CO 0.01 0.00 0.37 0.22 0.37 0.00 0.00 175.52 176.48 2c9o h TYR 314 N -0.80 0.63 0.00 3.16 3.20 -1.10 -1.50 116.97 120.56 2c9o h TYR 314 Ca -0.02 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 2c9o h TYR 314 Cb 0.78 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.89 2c9o h TYR 314 CO -0.41 0.10 -0.11 -0.07 -1.64 0.00 0.00 178.16 176.03 2c9o h LEU 315 N 0.51 0.00 -1.40 2.82 3.38 -0.73 -2.72 115.31 117.17 2c9o h LEU 315 Ca 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2c9o h LEU 315 Cb 0.69 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2c9o h LEU 315 CO -0.40 0.11 0.28 0.45 0.09 0.00 0.00 178.44 178.97 2c9o h HIS 316 N 0.00 0.66 -0.68 1.13 3.86 -0.61 -2.75 115.15 116.77 2c9o h HIS 316 Ca -0.00 -0.00 0.14 0.00 -1.16 0.00 0.00 60.37 59.35 2c9o h HIS 316 Cb 0.46 -0.22 -0.13 0.00 1.06 0.00 0.00 27.41 28.59 2c9o h HIS 316 CO 0.00 0.46 -0.12 0.00 0.86 0.00 0.00 177.93 179.13 2c9o h ARG 317 N 0.69 0.03 0.00 2.45 3.08 -1.59 -0.23 114.38 118.80 2c9o h ARG 317 Ca 0.18 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 2c9o h ARG 317 Cb 0.01 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.06 2c9o h ARG 317 CO -0.03 0.02 -0.02 0.00 -1.07 0.00 0.00 179.97 178.87 2c9o h ALA 318 N 1.66 1.26 -0.19 0.04 0.00 -1.66 0.18 119.26 120.55 2c9o h ALA 318 Ca 0.34 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.23 2c9o h ALA 318 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2c9o h ALA 318 CO -0.67 0.02 0.00 1.28 0.00 0.00 0.00 179.25 179.88 2c9o n LEU 319 N -3.48 1.87 -0.43 0.00 4.32 -0.13 -3.68 117.00 115.47 2c9o n LEU 319 Ca -0.03 -0.78 0.07 0.00 -0.02 0.00 0.00 56.01 55.25 2c9o n LEU 319 Cb 0.11 -0.12 0.14 0.00 -1.62 0.00 0.00 43.42 41.93 2c9o n LEU 319 CO 0.25 0.39 0.42 -0.62 -1.22 0.00 0.00 177.39 176.60 2c9o n GLU 320 N 0.46 1.16 -3.75 3.23 1.02 0.61 -3.55 120.64 119.81 2c9o n GLU 320 Ca 0.16 -2.65 -0.25 0.00 -0.02 0.00 0.00 57.16 54.40 2c9o n GLU 320 Cb 0.36 -1.32 -0.17 0.00 -0.02 0.00 0.00 31.44 30.29 2c9o n GLU 320 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2c9o s SER 321 N -2.76 2.26 0.21 1.62 0.15 -1.03 -5.02 113.70 109.13 2c9o s SER 321 Ca 0.31 -0.46 -0.14 0.00 0.70 0.00 0.00 55.95 56.36 2c9o s SER 321 Cb 0.30 -0.52 0.22 0.00 -1.71 0.00 0.00 66.02 64.31 2c9o s SER 321 CO -0.03 -0.25 1.62 0.77 1.20 0.00 0.00 173.24 176.55 2c9o h SER 322 N 8.28 -0.65 -0.14 5.45 4.64 -1.92 -2.98 113.55 126.24 2c9o h SER 322 Ca -0.18 0.19 0.04 0.00 -0.47 0.00 0.00 61.79 61.37 2c9o h SER 322 Cb 1.12 0.41 -0.01 0.00 -0.31 0.00 0.00 62.40 63.62 2c9o h SER 322 CO 0.30 -0.22 0.12 -0.29 -0.87 0.00 0.00 176.83 175.87 2c9o h ILE 323 N -0.02 0.70 -4.12 0.95 2.10 -1.95 -3.48 117.51 111.69 2c9o h ILE 323 Ca 0.30 0.00 -0.50 0.00 1.08 0.00 0.00 64.86 65.73 2c9o h ILE 323 Cb 0.48 0.91 0.08 0.00 -1.09 0.00 0.00 36.82 37.20 2c9o h ILE 323 CO -0.65 0.00 0.42 0.00 -1.08 0.00 0.00 178.15 176.83 2c9o s ALA 324 N -4.84 2.62 0.69 0.18 0.00 -1.13 -4.62 121.76 114.67 2c9o s ALA 324 Ca -0.05 0.75 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 2c9o s ALA 324 Cb 0.17 -3.35 0.02 0.00 0.00 0.00 0.00 23.12 19.95 2c9o s ALA 324 CO 0.62 -0.93 1.21 -1.25 0.00 0.00 0.00 175.76 175.40 2c9o s PRO 325 N -3.52 2.38 0.21 0.00 0.04 -1.26 -4.83 135.00 128.02 2c9o s PRO 325 Ca 0.71 1.76 -0.30 0.00 0.04 0.00 0.00 61.00 63.22 2c9o s PRO 325 Cb -0.23 -1.86 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2c9o s PRO 325 CO 0.31 -1.65 1.28 0.42 0.04 0.00 0.00 177.00 177.40 2c9o s ILE 326 N -1.90 3.24 -0.22 0.56 -1.09 -0.24 -4.83 121.20 116.72 2c9o s ILE 326 Ca 0.75 1.05 -0.12 0.00 -2.23 0.00 0.00 60.65 60.09 2c9o s ILE 326 Cb -0.29 -3.67 -0.05 0.00 -1.58 0.00 0.00 42.46 36.87 2c9o s ILE 326 CO 0.42 0.17 0.25 -0.69 -1.23 0.00 0.00 174.94 173.86 2c9o s VAL 327 N -0.07 5.30 -0.19 2.92 1.01 -1.26 -1.28 120.40 126.83 2c9o s VAL 327 Ca 0.55 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 2c9o s VAL 327 Cb -0.36 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.44 2c9o s VAL 327 CO 0.39 0.32 -0.13 -0.63 0.00 0.00 0.00 175.10 175.05 2c9o s ILE 328 N 1.10 2.75 0.32 2.22 1.01 0.10 -1.56 121.20 127.13 2c9o s ILE 328 Ca 0.12 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.07 2c9o s ILE 328 Cb -0.14 -2.20 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2c9o s ILE 328 CO 0.05 0.49 0.49 -0.36 0.00 0.00 0.00 174.94 175.62 2c9o s PHE 329 N 1.20 3.48 0.04 3.97 0.40 0.16 0.29 117.98 127.52 2c9o s PHE 329 Ca 0.02 0.23 0.02 0.00 -0.60 0.00 0.00 56.93 56.60 2c9o s PHE 329 Cb -0.14 -1.80 -0.02 0.00 0.51 0.00 0.00 43.02 41.56 2c9o s PHE 329 CO -0.05 0.21 -0.06 0.00 0.70 0.00 0.00 175.22 176.01 2c9o s ALA 330 N -2.22 0.45 -0.16 5.36 0.00 -0.83 -0.64 121.76 123.73 2c9o s ALA 330 Ca 0.38 -0.71 -0.11 0.00 0.00 0.00 0.00 51.96 51.53 2c9o s ALA 330 Cb -0.09 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.14 2c9o s ALA 330 CO 0.34 -0.05 0.39 0.45 0.00 0.00 0.00 175.76 176.89 2c9o s SER 331 N -1.51 -0.45 0.00 0.00 0.15 -0.29 -1.85 113.70 109.74 2c9o s SER 331 Ca -0.11 0.82 0.12 0.00 0.70 0.00 0.00 55.95 57.49 2c9o s SER 331 Cb -0.10 0.76 0.30 0.00 -1.71 0.00 0.00 66.02 65.28 2c9o s SER 331 CO 0.00 -0.17 1.22 -0.46 1.20 0.00 0.00 173.24 175.03 2c9o n ASN 332 N 3.60 2.87 -4.86 5.45 0.23 -1.25 -1.21 115.26 120.09 2c9o n ASN 332 Ca -0.19 -1.91 -0.21 0.00 -0.53 0.00 0.00 54.58 51.75 2c9o n ASN 332 Cb 0.56 -0.21 -0.03 0.00 -2.08 0.00 0.00 39.78 38.01 2c9o n ASN 332 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2c9o s ARG 333 N -1.01 2.68 0.00 -3.83 1.81 -1.26 -4.81 118.95 112.52 2c9o s ARG 333 Ca 0.24 -1.36 0.00 0.00 -1.72 0.00 0.00 55.73 52.89 2c9o s ARG 333 Cb 0.13 -2.46 0.00 0.00 -0.45 0.00 0.00 34.95 32.17 2c9o s ARG 333 CO 0.18 0.00 0.00 0.41 -0.68 0.00 0.00 175.30 175.21 2c9o n GLY 334 N -1.44 0.60 3.74 -3.53 0.00 -1.26 -4.53 105.19 98.77 2c9o n GLY 334 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2c9o n GLY 334 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c9o s ASN 335 N -1.00 7.20 0.06 1.61 0.01 -1.26 0.23 114.94 121.79 2c9o s ASN 335 Ca 0.00 2.16 0.01 0.00 -0.71 0.00 0.00 52.86 54.32 2c9o s ASN 335 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 2c9o s ASN 335 CO 0.00 -0.26 -0.05 0.00 -1.51 0.00 0.00 177.10 175.27 2c9o s VAL 337 N -3.08 2.60 0.01 0.00 1.01 -1.26 -0.45 120.40 119.22 2c9o s VAL 337 Ca 0.03 0.43 -0.30 0.00 0.00 0.00 0.00 61.98 62.14 2c9o s VAL 337 Cb 0.02 -3.28 -0.06 0.00 0.00 0.00 0.00 36.38 33.06 2c9o s VAL 337 CO -0.05 0.03 1.48 -0.63 0.00 0.00 0.00 175.10 175.93 2c9o s ILE 338 N 1.14 3.54 0.27 2.22 1.01 0.28 -4.80 121.20 124.86 2c9o s ILE 338 Ca 0.70 0.92 -0.30 0.00 0.00 0.00 0.00 60.65 61.98 2c9o s ILE 338 Cb -0.44 -3.59 -0.10 0.00 0.01 0.00 0.00 42.46 38.34 2c9o s ILE 338 CO 0.31 -0.01 1.38 -0.60 0.00 0.00 0.00 174.94 176.03 2c9o s ARG 339 N 2.60 4.31 0.00 2.79 3.52 -1.26 -1.20 118.95 129.71 2c9o s ARG 339 Ca 0.67 2.25 0.00 0.00 -0.13 0.00 0.00 55.73 58.52 2c9o s ARG 339 Cb -0.33 -3.10 0.00 0.00 -1.56 0.00 0.00 34.95 29.95 2c9o s ARG 339 CO 0.28 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 2c9o n GLY 340 N 1.75 2.19 0.07 8.12 0.00 -1.26 -1.88 105.19 114.17 2c9o n GLY 340 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 2c9o n GLY 340 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c9o n THR 341 N -2.00 0.90 0.00 2.61 -2.24 -0.34 -4.93 114.28 108.28 2c9o n THR 341 Ca 0.00 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.05 2c9o n THR 341 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 2c9o n THR 341 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c9o n GLU 342 N -2.58 0.00 0.00 -0.78 1.02 -1.25 -4.37 120.64 112.68 2c9o n GLU 342 Ca -0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.91 2c9o n GLU 342 Cb 0.95 -3.14 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 2c9o n GLU 342 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2c9o n ASP 343 N 0.00 0.19 -4.55 1.62 5.75 -1.26 -5.05 116.55 113.24 2c9o n ASP 343 Ca 0.00 -0.05 -0.43 0.00 -0.01 0.00 0.00 54.79 54.30 2c9o n ASP 343 Cb 0.00 0.14 -0.05 0.00 -1.03 0.00 0.00 41.12 40.18 2c9o n ASP 343 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2c9o s ILE 344 N -0.18 4.62 -0.02 2.12 1.01 -1.26 -4.96 121.20 122.53 2c9o s ILE 344 Ca 0.00 0.55 -0.13 0.00 0.00 0.00 0.00 60.65 61.07 2c9o s ILE 344 Cb 0.00 -4.33 -0.05 0.00 0.01 0.00 0.00 42.46 38.09 2c9o s ILE 344 CO 0.00 -0.71 0.35 0.42 0.00 0.00 0.00 174.94 175.01 2c9o s THR 345 N 3.36 5.13 0.20 2.92 -4.23 -1.26 0.10 115.64 121.86 2c9o s THR 345 Ca 0.32 0.70 -0.15 0.00 -1.18 0.00 0.00 61.69 61.38 2c9o s THR 345 Cb -0.12 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.09 2c9o s THR 345 CO 0.23 0.58 0.46 -0.94 -0.54 0.00 0.00 174.62 174.41 2c9o s SER 346 N -1.08 -0.16 -0.30 3.99 1.04 0.40 -4.90 113.70 112.68 2c9o s SER 346 Ca 0.22 -0.64 -0.40 0.00 0.48 0.00 0.00 55.95 55.61 2c9o s SER 346 Cb -0.16 0.55 -0.16 0.00 0.10 0.00 0.00 66.02 66.35 2c9o s SER 346 CO 0.12 -1.03 1.77 -2.65 0.98 0.00 0.00 173.24 172.43 2c9o n PRO 347 N -0.32 1.08 -1.14 4.02 -0.02 -1.26 -1.60 135.00 135.76 2c9o n PRO 347 Ca -0.08 0.39 -0.05 0.00 -2.02 0.00 0.00 63.50 61.74 2c9o n PRO 347 Cb 0.62 -2.09 -0.02 0.00 -0.02 0.00 0.00 33.50 32.00 2c9o n PRO 347 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2c9o n HIS 348 N 5.61 0.00 -1.51 6.00 8.25 0.14 -2.22 115.22 131.49 2c9o n HIS 348 Ca 0.28 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.63 2c9o n HIS 348 Cb 0.12 -1.46 -0.04 0.00 1.12 0.00 0.00 29.99 29.73 2c9o n HIS 348 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2c9o n GLY 349 N -1.27 0.96 3.51 -1.41 0.00 -0.72 -3.92 105.19 102.34 2c9o n GLY 349 Ca -0.05 -0.49 -0.34 0.00 0.00 0.00 0.00 46.02 45.14 2c9o n GLY 349 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c9o s ILE 350 N -2.45 3.81 0.70 -0.61 1.01 -0.94 -4.54 121.20 118.18 2c9o s ILE 350 Ca 0.00 -0.40 -0.16 0.00 0.00 0.00 0.00 60.65 60.09 2c9o s ILE 350 Cb 0.00 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.85 2c9o s ILE 350 CO 0.00 0.52 1.22 -2.16 0.00 0.00 0.00 174.94 174.52 2c9o s PRO 351 N 0.11 2.30 0.24 2.79 0.04 -1.26 -4.49 135.00 134.74 2c9o s PRO 351 Ca -0.01 1.82 -0.06 0.00 0.04 0.00 0.00 61.00 62.79 2c9o s PRO 351 Cb -0.14 -1.85 0.27 0.00 0.04 0.00 0.00 34.50 32.83 2c9o s PRO 351 CO 0.03 -1.72 1.90 1.25 0.04 0.00 0.00 177.00 178.50 2c9o h LEU 352 N -0.01 1.04 -1.17 -3.56 5.85 -1.98 -0.57 115.31 114.91 2c9o h LEU 352 Ca -0.49 -0.02 -0.09 0.00 0.84 0.00 0.00 57.88 58.13 2c9o h LEU 352 Cb 1.30 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2c9o h LEU 352 CO 0.51 0.73 -0.39 -2.24 -0.34 0.00 0.00 178.44 176.70 2c9o h ASP 353 N 1.22 0.04 -0.11 1.25 2.03 -2.00 -1.08 116.42 117.76 2c9o h ASP 353 Ca 0.36 -0.01 -0.17 0.00 -0.73 0.00 0.00 57.03 56.48 2c9o h ASP 353 Cb -0.06 -0.01 0.01 0.00 -0.83 0.00 0.00 39.33 38.44 2c9o h ASP 353 CO -0.10 0.43 -0.59 0.25 -1.03 0.00 0.00 179.24 178.19 2c9o h LEU 354 N 0.03 0.71 -1.76 0.15 6.46 -1.77 -3.31 115.31 115.83 2c9o h LEU 354 Ca 0.00 -0.64 -0.03 0.00 -0.12 0.00 0.00 57.88 57.09 2c9o h LEU 354 Cb 0.71 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.43 2c9o h LEU 354 CO 0.05 1.24 -0.15 -0.07 -0.62 0.00 0.00 178.44 178.90 2c9o h LEU 355 N 0.24 0.00 -1.62 2.25 3.38 -0.39 -0.64 115.31 118.51 2c9o h LEU 355 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2c9o h LEU 355 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2c9o h LEU 355 CO 0.12 0.15 0.00 0.44 0.09 0.00 0.00 178.44 179.24 2c9o h ASP 356 N 0.00 0.00 -0.27 -0.43 3.32 -1.31 -2.99 116.42 114.74 2c9o h ASP 356 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2c9o h ASP 356 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2c9o h ASP 356 CO 0.02 0.00 0.00 0.54 -1.72 0.00 0.00 179.24 178.08 2c9o n ARG 357 N -2.74 2.07 -4.04 3.56 1.74 -0.26 -4.97 116.66 112.01 2c9o n ARG 357 Ca -0.00 -1.89 -0.34 0.00 -0.77 0.00 0.00 57.85 54.84 2c9o n ARG 357 Cb 0.19 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.19 2c9o n ARG 357 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2c9o s VAL 358 N -1.13 4.73 -0.24 1.55 1.01 -1.13 -0.97 120.40 124.21 2c9o s VAL 358 Ca 0.26 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 62.01 2c9o s VAL 358 Cb 0.15 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.38 2c9o s VAL 358 CO 0.21 0.47 0.49 -0.04 0.00 0.00 0.00 175.10 176.23 2c9o s MET 359 N 0.28 4.11 -0.24 2.72 -1.94 0.51 -4.91 119.30 119.83 2c9o s MET 359 Ca 0.03 0.31 -0.08 0.00 -1.71 0.00 0.00 55.69 54.24 2c9o s MET 359 Cb -0.12 -3.62 -0.04 0.00 2.01 0.00 0.00 34.83 33.06 2c9o s MET 359 CO 0.00 -0.26 0.09 0.42 -0.01 0.00 0.00 175.02 175.27 2c9o s ILE 360 N 2.00 4.66 -0.09 2.53 1.01 -1.26 -0.59 121.20 129.46 2c9o s ILE 360 Ca 0.21 -0.06 0.03 0.00 0.00 0.00 0.00 60.65 60.83 2c9o s ILE 360 Cb -0.15 -3.17 -0.01 0.00 0.01 0.00 0.00 42.46 39.13 2c9o s ILE 360 CO 0.09 0.35 -0.17 -0.63 0.00 0.00 0.00 174.94 174.58 2c9o s ILE 361 N 1.32 2.70 -0.06 2.92 1.01 0.32 -4.98 121.20 124.44 2c9o s ILE 361 Ca 0.05 -0.81 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 2c9o s ILE 361 Cb -0.15 -2.07 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2c9o s ILE 361 CO 0.05 0.56 0.40 -0.60 0.00 0.00 0.00 174.94 175.34 2c9o s ARG 362 N -0.04 4.06 -0.06 2.79 3.52 -1.26 -0.99 118.95 126.97 2c9o s ARG 362 Ca -0.05 0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.93 2c9o s ARG 362 Cb -0.14 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 29.91 2c9o s ARG 362 CO 0.04 0.50 -0.08 0.95 -0.81 0.00 0.00 175.30 175.90 2c9o s THR 363 N -0.43 3.61 0.39 4.11 -4.23 -0.46 -4.41 115.64 114.21 2c9o s THR 363 Ca 0.23 -0.55 0.08 0.00 -1.18 0.00 0.00 61.69 60.27 2c9o s THR 363 Cb -0.16 -2.48 -0.07 0.00 1.34 0.00 0.00 72.50 71.14 2c9o s THR 363 CO 0.11 0.57 0.00 -0.04 -0.54 0.00 0.00 174.62 174.72 2c9o s MET 364 N -0.87 1.96 0.56 3.99 1.00 -1.26 -4.28 119.30 120.39 2c9o s MET 364 Ca 0.13 -2.02 -0.19 0.00 0.00 0.00 0.00 55.69 53.61 2c9o s MET 364 Cb -0.11 -1.71 -0.05 0.00 0.00 0.00 0.00 34.83 32.96 2c9o s MET 364 CO 0.02 0.00 1.16 -0.51 0.00 0.00 0.00 175.02 175.69 2c9o s LEU 365 N -3.71 3.73 0.17 -0.03 1.43 -1.26 -4.82 118.68 114.20 2c9o s LEU 365 Ca 0.35 2.27 -0.26 0.00 -1.03 0.00 0.00 54.13 55.46 2c9o s LEU 365 Cb 0.07 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 2c9o s LEU 365 CO 0.18 -1.34 0.80 -0.31 0.23 0.00 0.00 176.35 175.91 2c9o s TYR 366 N -1.69 3.91 0.93 0.29 1.51 -1.26 -5.04 117.35 116.01 2c9o s TYR 366 Ca 0.74 1.67 -0.11 0.00 -1.01 0.00 0.00 57.07 58.36 2c9o s TYR 366 Cb -0.27 -2.80 0.16 0.00 -0.11 0.00 0.00 41.96 38.94 2c9o s TYR 366 CO 0.30 0.49 1.11 0.95 -1.11 0.00 0.00 175.55 177.29 2c9o s THR 367 N -1.09 2.31 0.23 -0.71 -4.23 -1.26 -4.78 115.64 106.10 2c9o s THR 367 Ca 0.37 0.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.90 2c9o s THR 367 Cb -0.23 -2.24 0.19 0.00 1.34 0.00 0.00 72.50 71.56 2c9o s THR 367 CO 0.27 -0.13 1.71 -0.65 -0.54 0.00 0.00 174.62 175.28 2c9o h PRO 368 N -1.87 0.31 -0.09 3.99 0.11 -1.97 -1.51 132.00 130.97 2c9o h PRO 368 Ca -0.47 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.64 2c9o h PRO 368 Cb 1.28 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.29 2c9o h PRO 368 CO 0.46 0.21 -0.04 1.96 -0.21 0.00 0.00 178.00 180.38 2c9o h GLN 369 N 0.32 -0.02 -1.00 1.05 1.08 -1.98 -2.17 115.11 112.39 2c9o h GLN 369 Ca 0.36 0.00 0.03 0.00 -1.45 0.00 0.00 58.65 57.60 2c9o h GLN 369 Cb 0.55 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.93 2c9o h GLN 369 CO -0.42 -0.01 0.66 0.93 -0.95 0.00 0.00 178.83 179.04 2c9o h GLU 370 N -0.02 1.24 -0.60 1.46 5.08 -1.81 -1.90 114.58 118.03 2c9o h GLU 370 Ca 0.05 -0.07 0.02 0.00 -1.00 0.00 0.00 59.36 58.36 2c9o h GLU 370 Cb 0.10 -0.28 -0.04 0.00 0.50 0.00 0.00 28.75 29.03 2c9o h GLU 370 CO -0.11 0.82 0.37 1.98 -1.00 0.00 0.00 179.01 181.08 2c9o h MET 371 N 1.28 0.72 -0.41 2.33 4.05 -0.98 -0.76 114.93 121.16 2c9o h MET 371 Ca 0.40 -0.04 -0.05 0.00 -0.28 0.00 0.00 59.70 59.72 2c9o h MET 371 Cb -0.01 -0.16 -0.02 0.00 -0.80 0.00 0.00 31.60 30.61 2c9o h MET 371 CO -0.12 0.48 0.06 0.87 0.23 0.00 0.00 176.91 178.43 2c9o h LYS 372 N 0.74 0.68 -0.80 0.39 1.57 -0.86 -0.86 116.57 117.42 2c9o h LYS 372 Ca 0.24 -0.18 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2c9o h LYS 372 Cb 0.00 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.18 2c9o h LYS 372 CO -0.09 0.72 0.50 1.96 -0.57 0.00 0.00 179.45 181.97 2c9o h GLN 373 N 0.53 0.92 -0.40 3.15 4.20 -1.08 -0.20 115.11 122.23 2c9o h GLN 373 Ca 0.12 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 2c9o h GLN 373 Cb 0.38 -0.21 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2c9o h GLN 373 CO 0.01 0.61 0.02 0.82 -0.67 0.00 0.00 178.83 179.62 2c9o h ILE 374 N 0.94 1.25 -0.78 2.54 2.04 -0.86 -1.86 117.51 120.78 2c9o h ILE 374 Ca 0.34 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.25 2c9o h ILE 374 Cb 0.10 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 2c9o h ILE 374 CO -0.15 0.32 0.52 0.40 0.00 0.00 0.00 178.15 179.25 2c9o h ILE 375 N 0.52 1.19 -0.25 -0.67 2.04 -0.83 -1.65 117.51 117.86 2c9o h ILE 375 Ca 0.12 -0.36 0.02 0.00 1.00 0.00 0.00 64.86 65.63 2c9o h ILE 375 Cb 0.44 0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 2c9o h ILE 375 CO 0.02 0.19 0.12 0.50 0.00 0.00 0.00 178.15 178.98 2c9o h LYS 376 N 1.05 0.25 -0.69 2.37 3.64 -0.95 0.09 116.57 122.33 2c9o h LYS 376 Ca 0.29 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.66 2c9o h LYS 376 Cb -0.11 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.62 2c9o h LYS 376 CO -0.07 0.16 0.45 0.82 -2.27 0.00 0.00 179.45 178.55 2c9o h ILE 377 N 0.25 1.18 -0.17 2.00 2.04 -1.21 -0.55 117.51 121.06 2c9o h ILE 377 Ca 0.11 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2c9o h ILE 377 Cb 0.04 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 2c9o h ILE 377 CO -0.08 0.17 0.09 0.03 0.00 0.00 0.00 178.15 178.37 2c9o h ARG 378 N 0.94 0.19 0.10 2.37 2.47 -1.02 -1.18 114.38 118.26 2c9o h ARG 378 Ca 0.25 -0.01 0.01 0.00 -1.26 0.00 0.00 59.98 58.97 2c9o h ARG 378 Cb -0.10 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.16 2c9o h ARG 378 CO -0.05 0.13 -0.14 0.00 0.56 0.00 0.00 179.97 180.46 2c9o h ALA 379 N 1.08 -0.25 0.00 0.04 0.00 -0.80 -1.49 119.26 117.84 2c9o h ALA 379 Ca 0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2c9o h ALA 379 Cb -0.00 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2c9o h ALA 379 CO -0.04 -0.67 -0.15 -0.56 0.00 0.00 0.00 179.25 177.84 2c9o h GLN 380 N -0.29 0.00 -0.05 0.00 3.07 -1.06 0.36 115.11 117.13 2c9o h GLN 380 Ca 0.02 0.00 -0.24 0.00 0.09 0.00 0.00 58.65 58.52 2c9o h GLN 380 Cb 0.30 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.87 2c9o h GLN 380 CO -0.07 0.15 -0.92 1.15 0.09 0.00 0.00 178.83 179.23 2c9o h THR 381 N 0.00 1.31 0.00 1.86 2.02 -0.76 -3.08 112.91 114.26 2c9o h THR 381 Ca -0.00 -2.19 0.00 0.00 0.77 0.00 0.00 66.41 64.98 2c9o h THR 381 Cb 0.41 2.24 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 2c9o h THR 381 CO 0.02 0.68 0.00 -0.62 0.37 0.00 0.00 175.52 175.97 2c9o n GLU 382 N -3.86 0.36 -2.82 6.66 1.02 -0.60 -4.90 120.64 116.50 2c9o n GLU 382 Ca -0.08 0.05 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 2c9o n GLU 382 Cb 0.82 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.77 2c9o n GLU 382 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c9o n GLY 383 N 0.87 0.30 3.31 0.62 0.00 -0.73 -5.04 105.19 104.52 2c9o n GLY 383 Ca 0.12 -0.30 -0.33 0.00 0.00 0.00 0.00 46.02 45.51 2c9o n GLY 383 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c9o s ILE 384 N -3.13 2.82 0.05 -0.61 1.01 0.12 -5.00 121.20 116.46 2c9o s ILE 384 Ca 0.16 -0.73 -0.16 0.00 0.00 0.00 0.00 60.65 59.92 2c9o s ILE 384 Cb -0.07 -2.18 -0.06 0.00 0.01 0.00 0.00 42.46 40.16 2c9o s ILE 384 CO 0.28 0.52 0.48 0.20 0.00 0.00 0.00 174.94 176.43 2c9o s ASN 385 N 0.57 6.89 -0.10 3.58 0.01 -1.26 -3.76 114.94 120.86 2c9o s ASN 385 Ca -0.09 1.07 -0.06 0.00 -0.71 0.00 0.00 52.86 53.07 2c9o s ASN 385 Cb -0.16 -2.29 0.04 0.00 0.41 0.00 0.00 41.25 39.25 2c9o s ASN 385 CO 0.04 0.27 0.25 -0.51 -1.51 0.00 0.00 177.10 175.63 2c9o s ILE 386 N -1.16 -0.03 0.86 0.60 2.07 -1.26 0.11 121.20 122.39 2c9o s ILE 386 Ca 0.28 0.10 -0.11 0.00 -1.41 0.00 0.00 60.65 59.51 2c9o s ILE 386 Cb -0.17 -0.38 0.11 0.00 0.13 0.00 0.00 42.46 42.15 2c9o s ILE 386 CO 0.16 0.04 1.09 -0.94 -1.91 0.00 0.00 174.94 173.39 2c9o s SER 387 N 0.94 3.80 0.11 4.50 1.04 0.19 -4.86 113.70 119.41 2c9o s SER 387 Ca -0.07 1.50 -0.17 0.00 0.48 0.00 0.00 55.95 57.70 2c9o s SER 387 Cb -0.08 -2.20 -0.05 0.00 0.10 0.00 0.00 66.02 63.79 2c9o s SER 387 CO -0.06 -2.44 1.55 -0.33 0.98 0.00 0.00 173.24 172.95 2c9o h GLU 388 N -1.41 0.57 -0.22 4.02 3.07 -1.98 -1.27 114.58 117.35 2c9o h GLU 388 Ca -0.48 -0.18 -0.13 0.00 -0.50 0.00 0.00 59.36 58.08 2c9o h GLU 388 Cb 1.27 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 2c9o h GLU 388 CO 0.55 0.69 -0.39 1.49 -1.40 0.00 0.00 179.01 179.95 2c9o h GLU 389 N 0.38 0.51 -0.49 2.33 4.57 -1.96 0.28 114.58 120.20 2c9o h GLU 389 Ca 0.09 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2c9o h GLU 389 Cb 0.43 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 2c9o h GLU 389 CO 0.01 0.82 0.28 0.00 -1.18 0.00 0.00 179.01 178.95 2c9o h ALA 390 N 1.15 0.62 -0.26 2.92 0.00 -1.84 -0.25 119.26 121.60 2c9o h ALA 390 Ca 0.04 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 2c9o h ALA 390 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2c9o h ALA 390 CO 0.07 0.12 -0.25 1.25 0.00 0.00 0.00 179.25 180.45 2c9o h LEU 391 N 0.65 0.50 -0.41 0.00 5.85 -0.81 -0.04 115.31 121.04 2c9o h LEU 391 Ca 0.17 -0.17 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2c9o h LEU 391 Cb 0.01 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.89 2c9o h LEU 391 CO -0.03 0.74 0.27 0.78 -0.34 0.00 0.00 178.44 179.86 2c9o h ASN 392 N 0.44 0.47 -0.47 1.25 4.21 -0.06 -1.40 115.58 120.02 2c9o h ASN 392 Ca 0.07 -0.01 -0.08 0.00 1.21 0.00 0.00 56.30 57.48 2c9o h ASN 392 Cb 0.67 -0.12 -0.02 0.00 -1.12 0.00 0.00 38.32 37.73 2c9o h ASN 392 CO 0.05 0.34 -0.02 -0.74 -1.29 0.00 0.00 177.43 175.77 2c9o h HIS 393 N 0.56 0.92 -0.15 1.19 2.76 -0.51 -2.50 115.15 117.42 2c9o h HIS 393 Ca 0.15 -0.17 -0.02 0.00 -2.20 0.00 0.00 60.37 58.14 2c9o h HIS 393 Cb -0.06 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 28.65 2c9o h HIS 393 CO -0.05 0.89 0.01 -0.07 -1.30 0.00 0.00 177.93 177.41 2c9o h LEU 394 N 0.69 0.19 -0.21 0.26 3.38 -0.90 -1.92 115.31 116.81 2c9o h LEU 394 Ca 0.13 -0.02 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2c9o h LEU 394 Cb 0.53 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2c9o h LEU 394 CO 0.03 0.22 -0.13 1.23 0.09 0.00 0.00 178.44 179.87 2c9o h GLY 395 N 0.41 0.50 0.85 0.83 0.00 -0.89 -2.20 103.07 102.57 2c9o h GLY 395 Ca 0.05 -0.47 0.03 0.00 0.00 0.00 0.00 47.33 46.94 2c9o h GLY 395 CO 0.00 0.43 0.34 0.83 0.00 0.00 0.00 176.54 178.14 2c9o h GLU 396 N 0.15 0.66 -0.39 4.80 5.08 -1.06 -1.94 114.58 121.88 2c9o h GLU 396 Ca 0.04 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2c9o h GLU 396 Cb 0.64 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2c9o h GLU 396 CO 0.04 0.43 0.14 0.82 -1.00 0.00 0.00 179.01 179.45 2c9o h ILE 397 N 0.68 0.90 -0.40 3.13 2.04 -1.31 -1.43 117.51 121.11 2c9o h ILE 397 Ca 0.24 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.95 2c9o h ILE 397 Cb 0.04 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 2c9o h ILE 397 CO -0.11 0.06 0.09 1.23 0.00 0.00 0.00 178.15 179.41 2c9o h GLY 398 N 0.31 0.63 1.27 5.37 0.00 -0.97 0.71 103.07 110.39 2c9o h GLY 398 Ca 0.18 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 2c9o h GLY 398 CO -0.17 0.32 -0.17 -0.84 0.00 0.00 0.00 176.54 175.68 2c9o h THR 399 N 0.58 1.27 0.00 4.70 2.02 -0.91 -2.86 112.91 117.71 2c9o h THR 399 Ca 0.13 -1.29 -0.14 0.00 0.77 0.00 0.00 66.41 65.89 2c9o h THR 399 Cb 0.23 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2c9o h THR 399 CO -0.00 0.44 -0.65 0.11 0.37 0.00 0.00 175.52 175.78 2c9o h LYS 400 N 0.75 0.00 0.00 6.66 1.57 -0.70 -3.46 116.57 121.39 2c9o h LYS 400 Ca 0.11 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2c9o h LYS 400 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2c9o h LYS 400 CO 0.05 0.65 0.00 0.25 -0.57 0.00 0.00 179.45 179.84 2c9o n THR 401 N -3.50 0.00 -4.16 -0.16 -2.24 0.19 -5.10 114.28 99.31 2c9o n THR 401 Ca -0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 2c9o n THR 401 Cb 0.71 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.84 2c9o n THR 401 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c9o s THR 402 N 2.23 0.68 0.18 4.28 -4.23 -1.09 -4.95 115.64 112.74 2c9o s THR 402 Ca 0.00 -1.88 -0.14 0.00 -1.18 0.00 0.00 61.69 58.48 2c9o s THR 402 Cb 0.00 -1.62 0.11 0.00 1.34 0.00 0.00 72.50 72.33 2c9o s THR 402 CO 0.00 -0.84 1.69 0.25 -0.54 0.00 0.00 174.62 175.17 2c9o h LEU 403 N 3.06 -0.21 -1.45 4.79 5.85 -1.83 -1.45 115.31 124.07 2c9o h LEU 403 Ca -0.35 0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.57 2c9o h LEU 403 Cb 1.17 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 42.35 2c9o h LEU 403 CO 0.63 -0.07 0.47 -0.09 -0.34 0.00 0.00 178.44 179.04 2c9o h ARG 404 N 0.11 0.61 -0.06 1.25 9.65 -1.93 -0.69 114.38 123.32 2c9o h ARG 404 Ca 0.23 -0.04 -0.16 0.00 -1.10 0.00 0.00 59.98 58.92 2c9o h ARG 404 Cb 0.34 -0.14 0.01 0.00 -1.39 0.00 0.00 29.97 28.80 2c9o h ARG 404 CO -0.39 0.40 -0.58 -0.92 2.80 0.00 0.00 179.97 181.28 2c9o h TYR 405 N 0.63 0.69 -0.40 2.20 3.20 -1.69 -2.14 116.97 119.46 2c9o h TYR 405 Ca 0.32 -0.34 0.07 0.00 3.14 0.00 0.00 58.73 61.92 2c9o h TYR 405 Cb 0.43 -0.09 -0.06 0.00 1.54 0.00 0.00 36.73 38.54 2c9o h TYR 405 CO -0.00 1.13 0.04 0.77 -1.64 0.00 0.00 178.16 178.47 2c9o h SER 406 N 0.05 -0.07 -0.71 -2.11 0.02 -0.91 -2.85 113.55 106.97 2c9o h SER 406 Ca -0.06 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2c9o h SER 406 Cb 1.25 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.88 2c9o h SER 406 CO 0.12 0.00 0.45 0.58 -1.14 0.00 0.00 176.83 176.84 2c9o h VAL 407 N 0.16 1.19 0.00 2.27 2.07 -1.13 -2.20 116.25 118.61 2c9o h VAL 407 Ca 0.19 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2c9o h VAL 407 Cb 0.26 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2c9o h VAL 407 CO -0.29 0.19 -0.03 1.56 0.02 0.00 0.00 177.57 179.02 2c9o h GLN 408 N 0.97 0.00 0.00 1.57 1.08 -1.16 -2.26 115.11 115.31 2c9o h GLN 408 Ca 0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.46 2c9o h GLN 408 Cb -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.36 2c9o h GLN 408 CO -0.05 0.03 0.00 1.28 -0.95 0.00 0.00 178.83 179.14 2c9o n LEU 409 N -3.38 0.00 -0.01 1.46 4.77 -0.83 -4.12 117.00 114.90 2c9o n LEU 409 Ca -0.02 0.42 -0.13 0.00 -0.03 0.00 0.00 56.01 56.26 2c9o n LEU 409 Cb 0.16 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 40.74 2c9o n LEU 409 CO 0.25 -0.11 0.71 -0.07 -1.33 0.00 0.00 177.39 176.85 2c9o h LEU 410 N 0.00 0.06 0.24 2.23 3.38 -1.52 -1.35 115.31 118.35 2c9o h LEU 410 Ca 0.00 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2c9o h LEU 410 Cb 0.31 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2c9o h LEU 410 CO 0.00 0.39 -0.11 0.74 0.09 0.00 0.00 178.44 179.54 2c9o h THR 411 N -0.26 0.82 -0.83 0.22 2.02 -1.80 0.15 112.91 113.24 2c9o h THR 411 Ca 0.01 -0.39 0.13 0.00 0.77 0.00 0.00 66.41 66.93 2c9o h THR 411 Cb 0.36 1.05 -0.09 0.00 -1.74 0.00 0.00 68.15 67.73 2c9o h THR 411 CO 0.00 0.09 0.44 1.55 0.37 0.00 0.00 175.52 177.97 2c9o h PRO 412 N -0.52 0.64 -0.70 6.66 0.13 -1.77 -2.29 132.00 134.14 2c9o h PRO 412 Ca -0.03 -0.04 -0.04 0.00 -0.87 0.00 0.00 66.00 65.02 2c9o h PRO 412 Cb 0.39 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.34 2c9o h PRO 412 CO 0.05 0.42 0.27 0.00 -0.23 0.00 0.00 178.00 178.52 2c9o h ALA 413 N 1.52 1.16 0.00 -0.56 0.00 -0.87 -2.28 119.26 118.24 2c9o h ALA 413 Ca 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2c9o h ALA 413 Cb 0.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2c9o h ALA 413 CO -0.33 0.60 -0.07 -0.97 0.00 0.00 0.00 179.25 178.49 2c9o h ASN 414 N 1.02 0.00 0.37 0.00 -1.24 -0.27 -1.86 115.58 113.59 2c9o h ASN 414 Ca 0.24 0.00 -0.32 0.00 0.71 0.00 0.00 56.30 56.92 2c9o h ASN 414 Cb 0.20 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.27 2c9o h ASN 414 CO -0.02 0.07 -1.47 0.25 -1.29 0.00 0.00 177.43 174.97 2c9o h LEU 415 N 0.00 0.66 -0.86 0.34 5.85 -0.87 -0.30 115.31 120.12 2c9o h LEU 415 Ca -0.00 -0.76 0.04 0.00 0.84 0.00 0.00 57.88 58.01 2c9o h LEU 415 Cb 0.41 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2c9o h LEU 415 CO 0.01 1.60 0.55 -0.07 -0.34 0.00 0.00 178.44 180.19 2c9o h LEU 416 N 0.11 0.89 -0.55 2.25 4.07 -1.30 0.68 115.31 121.47 2c9o h LEU 416 Ca -0.24 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 57.63 2c9o h LEU 416 Cb 2.10 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 43.63 2c9o h LEU 416 CO 0.23 0.60 -0.02 0.00 -1.08 0.00 0.00 178.44 178.17 2c9o h ALA 417 N 1.37 0.74 0.00 1.53 0.00 -1.35 -1.51 119.26 120.05 2c9o h ALA 417 Ca 0.35 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2c9o h ALA 417 Cb 0.06 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2c9o h ALA 417 CO -0.14 0.58 -0.45 0.87 0.00 0.00 0.00 179.25 180.11 2c9o h LYS 418 N 0.86 0.00 -0.26 0.00 1.57 -0.67 0.89 116.57 118.95 2c9o h LYS 418 Ca 0.15 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 2c9o h LYS 418 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.87 2c9o h LYS 418 CO 0.03 0.45 -0.11 0.82 -0.57 0.00 0.00 179.45 180.07 2c9o h ILE 419 N 0.00 1.30 -0.29 1.86 2.04 0.63 -2.90 117.51 120.15 2c9o h ILE 419 Ca -0.00 -1.19 -0.11 0.00 1.00 0.00 0.00 64.86 64.56 2c9o h ILE 419 Cb 0.81 1.51 -0.07 0.00 -0.74 0.00 0.00 36.82 38.34 2c9o h ILE 419 CO 0.06 0.37 0.14 0.59 0.00 0.00 0.00 178.15 179.31 2c9o n ASN 420 N -4.47 3.02 -1.82 1.72 4.13 -0.59 -4.88 115.26 112.36 2c9o n ASN 420 Ca -0.04 -2.46 -0.18 0.00 1.68 0.00 0.00 54.58 53.58 2c9o n ASN 420 Cb 0.35 -0.60 -0.06 0.00 -1.54 0.00 0.00 39.78 37.93 2c9o n ASN 420 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2c9o n GLY 421 N 0.04 1.01 3.87 7.41 0.00 -1.10 -4.96 105.19 111.46 2c9o n GLY 421 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2c9o n GLY 421 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c9o s LYS 422 N -4.05 3.86 0.22 1.61 -0.14 0.31 -4.99 119.74 116.56 2c9o s LYS 422 Ca 0.00 0.36 0.22 0.00 -1.36 0.00 0.00 55.97 55.18 2c9o s LYS 422 Cb 0.00 -2.67 0.04 0.00 -1.68 0.00 0.00 37.83 33.51 2c9o s LYS 422 CO 0.00 0.33 1.12 -0.44 -0.76 0.00 0.00 175.35 175.59 2c9o h ASP 423 N 2.69 0.00 -4.56 2.83 3.32 -1.93 -3.36 116.42 115.41 2c9o h ASP 423 Ca -0.47 0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.31 2c9o h ASP 423 Cb 1.17 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 2c9o h ASP 423 CO 0.68 0.10 -0.68 -0.94 -1.72 0.00 0.00 179.24 176.68 2c9o s SER 424 N -5.59 1.17 0.11 6.45 1.04 -1.26 -4.39 113.70 111.22 2c9o s SER 424 Ca 0.00 -1.11 -0.31 0.00 0.48 0.00 0.00 55.95 55.01 2c9o s SER 424 Cb 0.09 0.11 -0.08 0.00 0.10 0.00 0.00 66.02 66.24 2c9o s SER 424 CO 0.77 -0.53 1.41 -0.63 0.98 0.00 0.00 173.24 175.24 2c9o s ILE 425 N -3.65 3.29 0.32 -1.02 1.01 0.30 -4.83 121.20 116.61 2c9o s ILE 425 Ca 0.20 0.90 0.08 0.00 0.00 0.00 0.00 60.65 61.82 2c9o s ILE 425 Cb 0.06 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2c9o s ILE 425 CO 0.01 0.06 0.19 -1.61 0.00 0.00 0.00 174.94 173.59 2c9o s GLU 426 N 1.28 2.59 0.34 2.79 0.41 -1.26 -0.64 118.70 124.21 2c9o s GLU 426 Ca 0.65 -1.36 0.10 0.00 -0.41 0.00 0.00 54.97 53.95 2c9o s GLU 426 Cb -0.37 -2.35 0.86 0.00 -1.78 0.00 0.00 34.13 30.49 2c9o s GLU 426 CO 0.30 0.18 1.80 -0.22 -0.49 0.00 0.00 175.26 176.83 2c9o h LYS 427 N 1.46 0.63 0.00 1.61 3.64 -1.91 -1.75 116.57 120.24 2c9o h LYS 427 Ca -0.45 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 58.86 2c9o h LYS 427 Cb 1.25 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 2c9o h LYS 427 CO 0.61 0.42 -0.15 1.05 -2.27 0.00 0.00 179.45 179.11 2c9o h GLU 428 N 0.65 0.00 0.04 1.90 4.11 -1.98 -1.70 114.58 117.59 2c9o h GLU 428 Ca 0.54 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.82 2c9o h GLU 428 Cb 1.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.26 2c9o h GLU 428 CO -0.31 0.15 -0.62 0.45 0.07 0.00 0.00 179.01 178.75 2c9o h HIS 429 N 0.00 0.55 -0.81 2.06 3.86 -1.69 -1.42 115.15 117.70 2c9o h HIS 429 Ca -0.00 -0.33 0.05 0.00 -1.16 0.00 0.00 60.37 58.94 2c9o h HIS 429 Cb 0.51 -0.05 -0.06 0.00 1.06 0.00 0.00 27.41 28.88 2c9o h HIS 429 CO 0.00 1.17 0.50 0.28 0.86 0.00 0.00 177.93 180.74 2c9o h VAL 430 N -0.23 1.05 -0.18 2.45 2.07 -1.51 -0.06 116.25 119.84 2c9o h VAL 430 Ca -0.09 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 2c9o h VAL 430 Cb 1.37 0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2c9o h VAL 430 CO 0.12 0.17 0.03 -0.33 0.02 0.00 0.00 177.57 177.58 2c9o h GLU 431 N 0.93 0.30 -0.34 1.57 5.08 -1.26 -0.49 114.58 120.37 2c9o h GLU 431 Ca 0.35 -0.08 0.02 0.00 -1.00 0.00 0.00 59.36 58.65 2c9o h GLU 431 Cb 0.13 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 2c9o h GLU 431 CO -0.16 0.46 0.20 1.49 -1.00 0.00 0.00 179.01 179.99 2c9o h GLU 432 N 0.10 0.39 -0.62 2.33 4.81 -1.12 -1.49 114.58 118.98 2c9o h GLU 432 Ca 0.06 -0.02 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2c9o h GLU 432 Cb 0.30 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 2c9o h GLU 432 CO 0.00 0.26 0.03 0.97 -0.73 0.00 0.00 179.01 179.54 2c9o h ILE 433 N 0.40 1.26 0.00 2.32 6.09 -0.84 -0.12 117.51 126.62 2c9o h ILE 433 Ca 0.14 -1.12 -0.01 0.00 -1.37 0.00 0.00 64.86 62.49 2c9o h ILE 433 Cb 0.01 0.76 -0.00 0.00 0.47 0.00 0.00 36.82 38.05 2c9o h ILE 433 CO -0.07 0.41 -0.06 0.77 -3.07 0.00 0.00 178.15 176.14 2c9o h SER 434 N 0.98 0.00 -0.07 2.19 4.64 -1.00 -2.13 113.55 118.17 2c9o h SER 434 Ca 0.18 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.35 2c9o h SER 434 Cb 0.53 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.63 2c9o h SER 434 CO 0.03 0.06 -0.56 -0.33 -0.87 0.00 0.00 176.83 175.15 2c9o h GLU 435 N 0.00 0.50 0.00 4.77 5.08 -0.17 -3.34 114.58 121.43 2c9o h GLU 435 Ca -0.00 -0.45 -0.05 0.00 -1.00 0.00 0.00 59.36 57.87 2c9o h GLU 435 Cb 0.57 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.92 2c9o h GLU 435 CO 0.01 1.08 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.81 2c9o h LEU 436 N 0.08 0.00 -8.69 1.33 3.38 -0.84 -3.46 115.31 107.10 2c9o h LEU 436 Ca -0.05 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.44 2c9o h LEU 436 Cb 1.22 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.78 2c9o h LEU 436 CO 0.11 0.22 -0.78 -0.36 0.09 0.00 0.00 178.44 177.72 2c9o s PHE 437 N -3.42 1.60 -0.03 1.13 0.40 -0.82 -5.10 117.98 111.74 2c9o s PHE 437 Ca 0.02 -0.50 0.07 0.00 -0.60 0.00 0.00 56.93 55.92 2c9o s PHE 437 Cb 0.09 -0.83 -0.02 0.00 0.51 0.00 0.00 43.02 42.76 2c9o s PHE 437 CO 0.65 0.22 -0.22 0.71 0.70 0.00 0.00 175.22 177.28 2c9o s TYR 438 N -1.91 2.46 0.50 0.36 1.51 -1.26 -4.71 117.35 114.30 2c9o s TYR 438 Ca 0.10 -0.34 -0.21 0.00 -1.01 0.00 0.00 57.07 55.61 2c9o s TYR 438 Cb -0.06 -1.54 -0.07 0.00 -0.11 0.00 0.00 41.96 40.18 2c9o s TYR 438 CO 0.04 0.04 1.14 0.16 -1.11 0.00 0.00 175.55 175.82 2c9o s ASP 439 N -0.67 5.95 0.47 2.29 -4.77 -1.26 -4.92 116.67 113.77 2c9o s ASP 439 Ca 0.11 2.21 0.18 0.00 -3.30 0.00 0.00 52.55 51.74 2c9o s ASP 439 Cb -0.10 -2.59 1.17 0.00 -1.09 0.00 0.00 42.92 40.31 2c9o s ASP 439 CO -0.00 -1.06 1.99 0.00 0.70 0.00 0.00 175.17 176.80 2c9o h ALA 440 N 1.58 2.17 -0.10 2.11 0.00 -2.00 -1.95 119.26 121.07 2c9o h ALA 440 Ca -0.50 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.18 2c9o h ALA 440 Cb 1.25 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 19.02 2c9o h ALA 440 CO 0.58 -0.31 -0.80 -0.22 0.00 0.00 0.00 179.25 178.51 2c9o h LYS 441 N 0.25 0.72 0.00 0.00 3.64 -1.99 -1.71 116.57 117.48 2c9o h LYS 441 Ca 0.25 -0.64 -0.15 0.00 -1.27 0.00 0.00 60.65 58.84 2c9o h LYS 441 Cb 0.67 0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.62 2c9o h LYS 441 CO -0.05 1.24 -0.71 0.66 -2.27 0.00 0.00 179.45 178.32 2c9o h SER 442 N 0.42 0.00 -0.21 4.20 4.64 -1.87 -2.56 113.55 118.18 2c9o h SER 442 Ca -0.07 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.15 2c9o h SER 442 Cb 1.44 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.52 2c9o h SER 442 CO 0.16 0.71 -0.21 0.77 -0.87 0.00 0.00 176.83 177.39 2c9o h SER 443 N 0.00 0.66 -0.16 4.97 4.64 -1.27 -2.33 113.55 120.07 2c9o h SER 443 Ca -0.01 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 60.99 2c9o h SER 443 Cb 1.38 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 2c9o h SER 443 CO 0.09 0.87 -0.21 0.00 -0.87 0.00 0.00 176.83 176.71 2c9o h ALA 444 N 1.19 1.06 0.27 5.18 0.00 -1.26 -2.94 119.26 122.74 2c9o h ALA 444 Ca 0.09 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2c9o h ALA 444 Cb 0.68 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2c9o h ALA 444 CO 0.05 0.57 -0.13 -0.22 0.00 0.00 0.00 179.25 179.52 2c9o h LYS 445 N 0.52 -0.34 -0.52 0.00 3.64 -1.15 -1.20 116.57 117.51 2c9o h LYS 445 Ca 0.08 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.59 2c9o h LYS 445 Cb 0.65 0.08 -0.11 0.00 -0.41 0.00 0.00 32.23 32.44 2c9o h LYS 445 CO 0.05 -0.10 -0.24 0.82 -2.27 0.00 0.00 179.45 177.70 2c9o h ILE 446 N -0.55 0.30 0.00 2.00 2.04 -1.46 -2.08 117.51 117.76 2c9o h ILE 446 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.82 2c9o h ILE 446 Cb 0.40 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 2c9o h ILE 446 CO 0.06 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 178.14 2c9o h LEU 447 N -0.12 0.00 0.00 1.44 3.38 -1.42 -3.52 115.31 115.06 2c9o h LEU 447 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2c9o h LEU 447 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2c9o h LEU 447 CO -0.60 0.00 0.00 0.00 0.09 0.00 0.00 178.44 177.93