#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5h n LYS 3 N 0.00 0.00 -0.26 -2.82 5.02 -1.26 -4.92 118.16 113.91 1p5h n LYS 3 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 1p5h n LYS 3 Cb 0.00 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.21 1p5h n LYS 3 CO 0.00 0.00 0.00 -1.35 -0.52 0.00 0.00 177.40 175.53 1p5h h PRO 4 N 0.00 0.41 -0.42 1.97 0.11 -1.95 -2.69 132.00 129.42 1p5h h PRO 4 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1p5h h PRO 4 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 1p5h h PRO 4 CO 0.00 0.27 0.00 1.28 -0.21 0.00 0.00 178.00 179.34 1p5h n LEU 5 N -5.03 4.15 -4.64 2.35 4.77 -0.19 -4.97 117.00 113.44 1p5h n LEU 5 Ca 0.15 -2.63 -0.50 0.00 -0.03 0.00 0.00 56.01 53.00 1p5h n LEU 5 Cb 0.45 -0.50 -0.05 0.00 -2.33 0.00 0.00 43.42 40.99 1p5h n LEU 5 CO 0.17 0.72 1.12 -0.67 -1.33 0.00 0.00 177.39 177.40 1p5h n ASP 6 N 0.29 2.49 0.00 -1.43 -0.08 -1.02 -1.49 116.55 115.31 1p5h n ASP 6 Ca 0.21 1.08 0.00 0.00 -1.51 0.00 0.00 54.79 54.58 1p5h n ASP 6 Cb 0.83 -1.30 0.00 0.00 2.34 0.00 0.00 41.12 42.99 1p5h n ASP 6 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1p5h n GLY 7 N 3.24 0.84 3.63 0.27 0.00 -1.26 -4.98 105.19 106.93 1p5h n GLY 7 Ca 0.19 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 1p5h n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5h s ILE 8 N -3.25 5.03 -0.29 -0.61 -1.09 -0.56 -4.98 121.20 115.44 1p5h s ILE 8 Ca 0.00 1.03 -0.15 0.00 -2.23 0.00 0.00 60.65 59.30 1p5h s ILE 8 Cb 0.00 -3.89 -0.03 0.00 -1.58 0.00 0.00 42.46 36.96 1p5h s ILE 8 CO 0.00 0.07 0.38 0.20 -1.23 0.00 0.00 174.94 174.36 1p5h s ASN 9 N 1.45 6.24 -0.26 3.58 -0.87 -1.26 -0.99 114.94 122.83 1p5h s ASN 9 Ca 0.24 0.13 -0.05 0.00 -1.57 0.00 0.00 52.86 51.62 1p5h s ASN 9 Cb -0.16 -2.21 0.01 0.00 -0.02 0.00 0.00 41.25 38.87 1p5h s ASN 9 CO 0.09 -0.25 0.01 -0.69 -2.57 0.00 0.00 177.10 173.69 1p5h s VAL 10 N 2.08 3.53 -0.47 1.60 1.01 -0.17 -0.76 120.40 127.22 1p5h s VAL 10 Ca 0.14 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 1p5h s VAL 10 Cb -0.16 -2.75 0.04 0.00 0.00 0.00 0.00 36.38 33.51 1p5h s VAL 10 CO 0.11 0.21 0.61 -0.22 0.00 0.00 0.00 175.10 175.81 1p5h s LEU 11 N 1.45 4.74 -0.36 3.92 2.96 0.20 -0.93 118.68 130.66 1p5h s LEU 11 Ca 0.03 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.30 1p5h s LEU 11 Cb -0.16 -2.55 0.09 0.00 0.50 0.00 0.00 46.19 44.07 1p5h s LEU 11 CO -0.01 -0.80 0.11 -0.62 -1.32 0.00 0.00 176.35 173.71 1p5h s ASP 12 N 2.27 5.03 0.00 3.68 2.15 -0.19 -1.31 116.67 128.29 1p5h s ASP 12 Ca 0.18 -1.89 0.24 0.00 0.43 0.00 0.00 52.55 51.51 1p5h s ASP 12 Cb -0.17 -1.74 0.74 0.00 -0.30 0.00 0.00 42.92 41.45 1p5h s ASP 12 CO 0.15 -0.43 1.56 0.49 -0.17 0.00 0.00 175.17 176.77 1p5h n PHE 13 N 4.50 0.15 -1.52 -5.34 3.01 -0.13 -1.07 117.46 117.05 1p5h n PHE 13 Ca -0.03 -0.07 -0.31 0.00 1.01 0.00 0.00 57.45 58.04 1p5h n PHE 13 Cb 0.42 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.95 1p5h n PHE 13 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1p5h s THR 14 N -1.85 3.88 0.15 4.37 -4.23 -1.24 -4.70 115.64 112.01 1p5h s THR 14 Ca 0.34 0.62 -0.11 0.00 -1.18 0.00 0.00 61.69 61.36 1p5h s THR 14 Cb 0.20 -3.30 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1p5h s THR 14 CO 0.30 -0.79 0.31 -1.38 -0.54 0.00 0.00 174.62 172.52 1p5h s HIS 15 N -3.00 0.20 0.00 3.99 -3.43 -1.26 -4.79 115.29 107.00 1p5h s HIS 15 Ca 0.59 -0.57 0.00 0.00 -0.80 0.00 0.00 55.06 54.28 1p5h s HIS 15 Cb -0.15 0.05 0.00 0.00 -1.43 0.00 0.00 32.58 31.05 1p5h s HIS 15 CO 0.55 -0.71 0.00 0.28 -2.00 0.00 0.00 174.74 172.85 1p5h n VAL 16 N -0.20 0.00 0.00 -5.38 0.31 -1.26 -4.55 118.33 107.24 1p5h n VAL 16 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 1p5h n VAL 16 Cb 0.63 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.56 1p5h n VAL 16 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1p5h n GLN 17 N 12.67 0.00 0.44 5.55 7.27 -1.26 -4.57 117.38 137.49 1p5h n GLN 17 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 57.00 56.89 1p5h n GLN 17 Cb 0.00 -0.49 -0.09 0.00 2.41 0.00 0.00 30.24 32.07 1p5h n GLN 17 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1p5h h ALA 18 N 0.00 -1.12 0.55 1.69 0.00 -1.81 -0.12 119.26 118.45 1p5h h ALA 18 Ca 0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 1p5h h ALA 18 Cb 0.97 0.43 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 1p5h h ALA 18 CO 0.00 -1.07 -0.49 0.78 0.00 0.00 0.00 179.25 178.47 1p5h h GLY 19 N -1.23 -1.23 0.65 0.00 0.00 -1.87 -2.67 103.07 96.72 1p5h h GLY 19 Ca -0.11 0.56 0.13 0.00 0.00 0.00 0.00 47.33 47.91 1p5h h GLY 19 CO 0.19 -0.38 0.54 -2.55 0.00 0.00 0.00 176.54 174.33 1p5h h PRO 20 N -1.02 0.59 -0.59 4.80 0.11 -1.80 -1.07 132.00 133.02 1p5h h PRO 20 Ca -0.07 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 66.01 1p5h h PRO 20 Cb 0.87 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 31.82 1p5h h PRO 20 CO -0.03 0.39 0.38 0.00 -0.21 0.00 0.00 178.00 178.53 1p5h h ALA 21 N 1.62 0.75 0.55 -0.75 0.00 -0.93 -0.12 119.26 120.38 1p5h h ALA 21 Ca 0.40 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1p5h h ALA 21 Cb 0.70 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.26 1p5h h ALA 21 CO -0.16 0.19 -0.27 0.00 0.00 0.00 0.00 179.25 179.02 1p5h h THR 23 N -0.78 1.26 -0.25 0.00 1.35 -1.35 -1.90 112.91 111.25 1p5h h THR 23 Ca -0.08 -1.22 -0.01 0.00 -0.55 0.00 0.00 66.41 64.55 1p5h h THR 23 Cb 0.59 1.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 1p5h h THR 23 CO 0.13 0.36 0.11 -0.61 -0.25 0.00 0.00 175.52 175.26 1p5h h GLN 24 N 0.16 0.37 -0.52 4.72 4.15 -1.02 0.21 115.11 123.18 1p5h h GLN 24 Ca 0.02 -0.06 -0.07 0.00 0.77 0.00 0.00 58.65 59.31 1p5h h GLN 24 Cb 0.63 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.24 1p5h h GLN 24 CO 0.05 0.38 0.03 1.98 -1.93 0.00 0.00 178.83 179.35 1p5h h MET 25 N 0.26 0.85 -0.85 1.69 4.05 -1.14 0.68 114.93 120.47 1p5h h MET 25 Ca 0.08 -0.22 -0.02 0.00 -0.28 0.00 0.00 59.70 59.27 1p5h h MET 25 Cb 0.15 -0.10 -0.04 0.00 -0.80 0.00 0.00 31.60 30.80 1p5h h MET 25 CO -0.01 0.83 0.47 0.52 0.23 0.00 0.00 176.91 178.95 1p5h h MET 26 N 0.79 1.19 -0.69 0.39 2.86 -1.24 -2.30 114.93 115.92 1p5h h MET 26 Ca 0.16 -0.13 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 1p5h h MET 26 Cb 0.43 -0.23 -0.04 0.00 0.06 0.00 0.00 31.60 31.81 1p5h h MET 26 CO 0.02 0.87 0.45 0.78 1.06 0.00 0.00 176.91 180.08 1p5h h GLY 27 N 1.19 0.98 2.00 8.32 0.00 0.18 -1.60 103.07 114.14 1p5h h GLY 27 Ca 0.30 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 1p5h h GLY 27 CO -0.05 0.32 -0.04 0.74 0.00 0.00 0.00 176.54 177.51 1p5h h PHE 28 N 0.89 0.00 -0.47 5.60 0.04 -0.44 -1.38 116.94 121.18 1p5h h PHE 28 Ca 0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.04 1p5h h PHE 28 Cb -0.04 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.11 1p5h h PHE 28 CO -0.03 0.04 0.00 1.28 -0.60 0.00 0.00 178.31 179.00 1p5h n LEU 29 N -4.08 2.73 0.00 1.54 4.77 -0.80 -4.54 117.00 116.61 1p5h n LEU 29 Ca -0.03 -1.37 0.00 0.00 -0.03 0.00 0.00 56.01 54.59 1p5h n LEU 29 Cb 0.13 -0.35 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 1p5h n LEU 29 CO 0.31 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.61 1p5h n GLY 30 N 1.18 0.74 3.73 -0.72 0.00 -0.52 -1.02 105.19 108.59 1p5h n GLY 30 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1p5h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5h s ALA 31 N -2.00 2.38 -0.69 4.61 0.00 -0.67 -3.58 121.76 121.81 1p5h s ALA 31 Ca 0.00 1.12 -0.18 0.00 0.00 0.00 0.00 51.96 52.90 1p5h s ALA 31 Cb 0.00 -3.52 0.13 0.00 0.00 0.00 0.00 23.12 19.73 1p5h s ALA 31 CO 0.00 -1.54 0.79 1.21 0.00 0.00 0.00 175.76 176.22 1p5h s ASN 32 N -1.53 6.35 -0.28 0.00 3.04 -0.16 -4.44 114.94 117.91 1p5h s ASN 32 Ca 0.80 -1.73 -0.11 0.00 0.04 0.00 0.00 52.86 51.87 1p5h s ASN 32 Cb -0.35 -2.31 -0.05 0.00 -1.54 0.00 0.00 41.25 37.01 1p5h s ASN 32 CO 0.39 -1.03 0.18 -0.69 -3.04 0.00 0.00 177.10 172.91 1p5h s VAL 33 N 2.31 5.24 -0.34 -5.21 1.01 -1.26 -1.00 120.40 121.16 1p5h s VAL 33 Ca 0.16 0.15 -0.04 0.00 0.00 0.00 0.00 61.98 62.25 1p5h s VAL 33 Cb -0.19 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.75 1p5h s VAL 33 CO 0.01 0.26 0.08 -0.63 0.00 0.00 0.00 175.10 174.82 1p5h s ILE 34 N 1.75 3.43 -0.34 2.22 1.01 -0.11 -1.62 121.20 127.54 1p5h s ILE 34 Ca 0.07 -1.35 -0.23 0.00 0.00 0.00 0.00 60.65 59.14 1p5h s ILE 34 Cb -0.16 -3.01 0.01 0.00 0.01 0.00 0.00 42.46 39.31 1p5h s ILE 34 CO 0.10 -0.23 0.79 -0.75 0.00 0.00 0.00 174.94 174.86 1p5h s LYS 35 N 1.31 3.83 -0.25 2.79 2.20 0.83 -1.02 119.74 129.43 1p5h s LYS 35 Ca -0.02 0.41 -0.22 0.00 -0.36 0.00 0.00 55.97 55.79 1p5h s LYS 35 Cb -0.20 -3.78 -0.01 0.00 -1.51 0.00 0.00 37.83 32.33 1p5h s LYS 35 CO 0.00 -0.79 0.72 0.42 -0.36 0.00 0.00 175.35 175.34 1p5h s ILE 36 N 3.06 4.92 0.08 5.43 1.09 -0.23 -1.25 121.20 134.29 1p5h s ILE 36 Ca 0.32 1.32 0.08 0.00 -1.10 0.00 0.00 60.65 61.27 1p5h s ILE 36 Cb -0.13 -4.02 -0.03 0.00 -1.06 0.00 0.00 42.46 37.22 1p5h s ILE 36 CO 0.15 -0.02 -0.20 -1.61 -0.10 0.00 0.00 174.94 173.16 1p5h s GLU 37 N 2.66 1.20 0.34 2.79 2.02 -0.30 -4.63 118.70 122.79 1p5h s GLU 37 Ca 0.30 -1.05 -0.28 0.00 0.02 0.00 0.00 54.97 53.97 1p5h s GLU 37 Cb -0.15 -1.38 -0.10 0.00 0.10 0.00 0.00 34.13 32.60 1p5h s GLU 37 CO 0.08 0.33 1.24 1.03 0.02 0.00 0.00 175.26 177.97 1p5h s ARG 38 N -1.58 4.31 0.03 1.61 0.52 -1.26 -1.05 118.95 121.53 1p5h s ARG 38 Ca 0.06 2.07 -0.34 0.00 -0.52 0.00 0.00 55.73 57.00 1p5h s ARG 38 Cb -0.09 -2.99 -0.13 0.00 0.52 0.00 0.00 34.95 32.26 1p5h s ARG 38 CO 0.03 -0.18 1.69 0.54 0.02 0.00 0.00 175.30 177.41 1p5h n ARG 39 N 0.66 2.05 0.00 3.54 1.74 -1.25 -2.03 116.66 121.36 1p5h n ARG 39 Ca 0.01 0.74 0.00 0.00 -0.77 0.00 0.00 57.85 57.83 1p5h n ARG 39 Cb 0.43 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.34 1p5h n ARG 39 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p5h n GLY 40 N 3.80 2.36 0.05 -0.13 0.00 -1.26 -4.72 105.19 105.29 1p5h n GLY 40 Ca 0.20 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.62 1p5h n GLY 40 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1p5h n SER 41 N 1.58 1.19 -0.40 1.61 3.41 -1.16 -5.12 113.62 114.72 1p5h n SER 41 Ca 0.00 0.24 0.03 0.00 -0.26 0.00 0.00 58.87 58.89 1p5h n SER 41 Cb 0.00 -0.66 -0.01 0.00 -0.26 0.00 0.00 64.21 63.28 1p5h n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1p5h n GLY 42 N 1.50 -1.93 3.60 5.00 0.00 -0.86 -4.84 105.19 107.66 1p5h n GLY 42 Ca -0.08 -1.35 -0.54 0.00 0.00 0.00 0.00 46.02 44.05 1p5h n GLY 42 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1p5h n ASP 43 N -1.17 1.60 0.21 1.61 -0.08 -1.26 -4.80 116.55 112.66 1p5h n ASP 43 Ca 0.00 1.12 0.14 0.00 -1.51 0.00 0.00 54.79 54.54 1p5h n ASP 43 Cb 0.11 -1.16 0.73 0.00 2.34 0.00 0.00 41.12 43.14 1p5h n ASP 43 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1p5h h MET 44 N 4.80 0.00 0.00 -0.67 -0.00 -1.97 -1.93 114.93 115.16 1p5h h MET 44 Ca -0.48 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.19 1p5h h MET 44 Cb 1.34 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.94 1p5h h MET 44 CO 0.79 0.00 -0.17 1.79 -0.00 0.00 0.00 176.91 179.33 1p5h h THR 45 N 0.00 0.62 -0.71 -0.10 1.35 -1.91 -3.17 112.91 108.98 1p5h h THR 45 Ca 0.00 -0.75 0.10 0.00 -0.55 0.00 0.00 66.41 65.21 1p5h h THR 45 Cb 0.08 1.48 -0.07 0.00 -1.73 0.00 0.00 68.15 67.91 1p5h h THR 45 CO 0.00 0.17 0.34 0.03 -0.25 0.00 0.00 175.52 175.81 1p5h h ARG 46 N 0.00 0.56 -0.67 4.72 3.08 -1.71 -2.36 114.38 118.00 1p5h h ARG 46 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1p5h h ARG 46 Cb 0.47 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1p5h h ARG 46 CO 0.02 0.37 0.00 0.41 -1.07 0.00 0.00 179.97 179.70 1p5h n GLY 47 N -1.30 2.44 3.52 0.04 0.00 -1.20 -1.67 105.19 107.02 1p5h n GLY 47 Ca 0.11 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 1p5h n GLY 47 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1p5h s TRP 48 N -1.53 3.16 -1.23 1.61 -0.11 -0.89 -4.36 118.94 115.60 1p5h s TRP 48 Ca 0.48 -0.09 -0.13 0.00 1.22 0.00 0.00 56.10 57.57 1p5h s TRP 48 Cb 0.28 -2.93 -0.01 0.00 -1.50 0.00 0.00 33.47 29.32 1p5h s TRP 48 CO 0.27 -0.63 0.68 1.28 -4.62 0.00 0.00 176.95 173.93 1p5h n LEU 49 N 5.70 -2.67 -4.76 5.86 4.77 -1.26 -4.65 117.00 119.99 1p5h n LEU 49 Ca -0.06 -1.00 -0.41 0.00 -0.03 0.00 0.00 56.01 54.51 1p5h n LEU 49 Cb 0.48 -2.36 -0.02 0.00 -2.33 0.00 0.00 43.42 39.19 1p5h n LEU 49 CO 0.46 0.46 1.06 -1.10 -1.33 0.00 0.00 177.39 176.94 1p5h s GLN 50 N -6.15 4.27 0.24 3.23 -0.21 -1.26 -4.68 119.66 115.09 1p5h s GLN 50 Ca 0.30 2.33 0.21 0.00 0.02 0.00 0.00 55.36 58.22 1p5h s GLN 50 Cb -0.11 -3.06 0.06 0.00 1.00 0.00 0.00 33.01 30.90 1p5h s GLN 50 CO 0.87 -0.35 1.17 0.38 -2.12 0.00 0.00 175.29 175.23 1p5h h ASP 51 N 3.85 0.00 -3.77 5.90 3.04 -1.90 -3.45 116.42 120.09 1p5h h ASP 51 Ca -0.48 0.00 -0.44 0.00 -3.24 0.00 0.00 57.03 52.86 1p5h h ASP 51 Cb 1.23 0.00 -0.31 0.00 -1.04 0.00 0.00 39.33 39.20 1p5h h ASP 51 CO 0.69 0.12 -0.79 -0.54 -2.04 0.00 0.00 179.24 176.69 1p5h s LYS 52 N -3.23 1.06 0.38 4.15 1.02 -1.26 -5.14 119.74 116.72 1p5h s LYS 52 Ca 0.01 -0.32 -0.27 0.00 0.02 0.00 0.00 55.97 55.41 1p5h s LYS 52 Cb 0.08 -0.98 -0.10 0.00 -0.52 0.00 0.00 37.83 36.32 1p5h s LYS 52 CO 0.76 0.10 1.42 -1.25 -0.92 0.00 0.00 175.35 175.47 1p5h s PRO 53 N 0.26 4.07 -1.84 -1.68 0.04 -1.26 -2.55 135.00 132.03 1p5h s PRO 53 Ca -0.04 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1p5h s PRO 53 Cb -0.10 -2.91 0.00 0.00 0.04 0.00 0.00 34.50 31.53 1p5h s PRO 53 CO 0.01 -0.51 0.00 0.09 0.04 0.00 0.00 177.00 176.63 1p5h n ASN 54 N 0.37 -5.15 -4.17 6.66 3.02 -1.26 -5.00 115.26 109.73 1p5h n ASN 54 Ca 0.02 0.38 -0.28 0.00 -0.03 0.00 0.00 54.58 54.67 1p5h n ASN 54 Cb 0.41 -4.21 -0.16 0.00 -0.61 0.00 0.00 39.78 35.20 1p5h n ASN 54 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p5h s VAL 55 N -2.69 1.62 0.27 2.41 1.01 -1.06 -5.11 120.40 116.86 1p5h s VAL 55 Ca 0.00 -0.82 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1p5h s VAL 55 Cb 0.00 -1.38 -0.14 0.00 0.00 0.00 0.00 36.38 34.86 1p5h s VAL 55 CO 0.00 0.46 1.13 0.47 0.00 0.00 0.00 175.10 177.16 1p5h n ASP 56 N 3.09 1.69 -4.78 3.32 8.00 -1.26 -4.72 116.55 121.88 1p5h n ASP 56 Ca -0.18 1.17 -0.30 0.00 0.71 0.00 0.00 54.79 56.19 1p5h n ASP 56 Cb 0.53 -1.32 0.10 0.00 -0.02 0.00 0.00 41.12 40.41 1p5h n ASP 56 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1p5h s SER 57 N -0.30 4.27 0.52 -2.24 1.04 -0.67 -4.84 113.70 111.48 1p5h s SER 57 Ca 0.62 1.39 0.26 0.00 0.48 0.00 0.00 55.95 58.70 1p5h s SER 57 Cb -0.71 -2.12 1.42 0.00 0.10 0.00 0.00 66.02 64.72 1p5h s SER 57 CO 0.57 -2.12 2.08 -0.07 0.98 0.00 0.00 173.24 174.68 1p5h h LEU 58 N -1.19 0.00 -0.28 2.42 3.38 -1.86 -1.22 115.31 116.56 1p5h h LEU 58 Ca -0.47 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.49 1p5h h LEU 58 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1p5h h LEU 58 CO 0.58 0.12 0.15 0.22 0.09 0.00 0.00 178.44 179.59 1p5h h TYR 59 N 0.00 0.38 0.40 1.13 -0.00 -1.83 -1.88 116.97 115.17 1p5h h TYR 59 Ca -0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.73 58.70 1p5h h TYR 59 Cb 0.30 -0.12 0.00 0.00 -0.00 0.00 0.00 36.73 36.91 1p5h h TYR 59 CO 0.00 0.32 -0.19 0.35 -0.00 0.00 0.00 178.16 178.64 1p5h h PHE 60 N 0.33 -0.49 -0.14 -3.82 3.04 -1.56 -3.25 116.94 111.04 1p5h h PHE 60 Ca 0.10 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.98 1p5h h PHE 60 Cb 0.07 0.16 -0.01 0.00 2.56 0.00 0.00 35.95 38.73 1p5h h PHE 60 CO -0.03 -0.26 -0.17 1.79 -2.02 0.00 0.00 178.31 177.62 1p5h h THR 61 N -0.61 1.20 -0.00 4.41 1.35 -1.15 -1.79 112.91 116.32 1p5h h THR 61 Ca -0.05 -0.88 0.00 0.00 -0.55 0.00 0.00 66.41 64.92 1p5h h THR 61 Cb 0.45 1.28 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1p5h h THR 61 CO 0.09 0.27 -0.10 0.23 -0.25 0.00 0.00 175.52 175.76 1p5h n MET 62 N -4.24 0.39 0.00 4.72 2.81 -0.71 -3.17 117.12 116.92 1p5h n MET 62 Ca -0.01 -0.09 0.00 0.00 -1.81 0.00 0.00 57.70 55.79 1p5h n MET 62 Cb 0.30 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 1p5h n MET 62 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 1p5h n PHE 63 N -1.22 0.00 -1.80 2.03 3.01 -0.93 -4.80 117.46 113.74 1p5h n PHE 63 Ca 0.12 -0.13 0.03 0.00 1.01 0.00 0.00 57.45 58.48 1p5h n PHE 63 Cb 0.29 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.78 1p5h n PHE 63 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1p5h n ASN 64 N -0.13 0.63 -4.74 4.37 3.02 -0.72 -4.41 115.26 113.29 1p5h n ASN 64 Ca 0.00 -2.29 -0.33 0.00 -0.03 0.00 0.00 54.58 51.93 1p5h n ASN 64 Cb 0.07 -0.26 0.09 0.00 -0.61 0.00 0.00 39.78 39.06 1p5h n ASN 64 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p5h n ASN 66 N -2.91 -4.97 -3.95 0.00 4.13 -0.66 -4.73 115.26 102.17 1p5h n ASN 66 Ca 0.12 -0.57 -0.09 0.00 1.68 0.00 0.00 54.58 55.71 1p5h n ASN 66 Cb 0.51 -5.04 -0.10 0.00 -1.54 0.00 0.00 39.78 33.61 1p5h n ASN 66 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1p5h s LYS 67 N -6.02 0.48 0.12 3.52 1.02 -1.25 -4.48 119.74 113.13 1p5h s LYS 67 Ca 0.40 -0.67 0.07 0.00 0.02 0.00 0.00 55.97 55.78 1p5h s LYS 67 Cb -0.18 0.18 -0.04 0.00 -0.52 0.00 0.00 37.83 37.28 1p5h s LYS 67 CO 0.73 -0.10 -0.06 1.03 -0.92 0.00 0.00 175.35 176.03 1p5h s ARG 68 N -2.09 2.27 -0.10 1.68 0.52 -0.64 -4.12 118.95 116.47 1p5h s ARG 68 Ca -0.10 -1.02 0.02 0.00 -0.52 0.00 0.00 55.73 54.11 1p5h s ARG 68 Cb -0.05 -2.36 -0.01 0.00 0.52 0.00 0.00 34.95 33.05 1p5h s ARG 68 CO -0.03 0.50 -0.17 0.45 0.02 0.00 0.00 175.30 176.07 1p5h s SER 69 N -2.44 3.72 -0.04 0.23 0.15 -1.26 -0.12 113.70 113.94 1p5h s SER 69 Ca 0.24 -0.37 0.06 0.00 0.70 0.00 0.00 55.95 56.58 1p5h s SER 69 Cb -0.11 -1.35 -0.02 0.00 -1.71 0.00 0.00 66.02 62.84 1p5h s SER 69 CO 0.16 0.20 -0.24 -0.63 1.20 0.00 0.00 173.24 173.94 1p5h s ILE 70 N 0.10 2.20 0.09 6.45 1.01 -0.38 -1.60 121.20 129.08 1p5h s ILE 70 Ca -0.08 -1.03 -0.21 0.00 0.00 0.00 0.00 60.65 59.33 1p5h s ILE 70 Cb -0.15 -1.79 -0.07 0.00 0.01 0.00 0.00 42.46 40.45 1p5h s ILE 70 CO 0.05 0.57 0.62 -1.61 0.00 0.00 0.00 174.94 174.58 1p5h s GLU 71 N -0.38 4.30 -0.25 2.79 2.02 -1.26 -1.15 118.70 124.77 1p5h s GLU 71 Ca 0.03 0.84 -0.11 0.00 0.02 0.00 0.00 54.97 55.75 1p5h s GLU 71 Cb -0.12 -3.25 0.09 0.00 0.10 0.00 0.00 34.13 30.95 1p5h s GLU 71 CO 0.02 0.61 0.57 -1.17 0.02 0.00 0.00 175.26 175.30 1p5h s LEU 72 N -1.07 -0.79 -0.54 1.80 2.96 -0.22 -4.59 118.68 116.24 1p5h s LEU 72 Ca 0.31 1.31 -0.23 0.00 -0.22 0.00 0.00 54.13 55.30 1p5h s LEU 72 Cb -0.20 1.95 0.05 0.00 0.50 0.00 0.00 46.19 48.48 1p5h s LEU 72 CO 0.21 -0.22 0.86 -0.62 -1.32 0.00 0.00 176.35 175.25 1p5h s ASP 73 N 2.20 6.31 0.01 3.68 -1.08 -0.74 -3.97 116.67 123.08 1p5h s ASP 73 Ca -0.07 -0.50 0.26 0.00 -0.52 0.00 0.00 52.55 51.72 1p5h s ASP 73 Cb -0.09 -2.40 0.66 0.00 -1.46 0.00 0.00 42.92 39.63 1p5h s ASP 73 CO -0.17 -1.13 1.53 0.23 0.52 0.00 0.00 175.17 176.15 1p5h n MET 74 N 7.11 0.03 0.00 4.34 2.81 -1.26 -3.40 117.12 126.75 1p5h n MET 74 Ca -0.00 0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.90 1p5h n MET 74 Cb 0.47 -1.52 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 1p5h n MET 74 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1p5h n LYS 75 N -1.56 0.95 -4.74 0.03 5.02 -1.26 -4.45 118.16 112.15 1p5h n LYS 75 Ca 0.06 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.11 1p5h n LYS 75 Cb 0.35 -1.45 -0.15 0.00 -0.02 0.00 0.00 35.03 33.76 1p5h n LYS 75 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1p5h s THR 76 N -1.07 1.25 0.26 -0.18 2.01 -1.22 -5.05 115.64 111.64 1p5h s THR 76 Ca 0.00 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 1p5h s THR 76 Cb 0.00 -1.05 0.26 0.00 0.01 0.00 0.00 72.50 71.72 1p5h s THR 76 CO 0.00 0.36 1.90 1.55 -0.69 0.00 0.00 174.62 177.73 1p5h h PRO 77 N 5.85 1.20 0.00 4.92 0.13 -1.89 -1.10 132.00 141.12 1p5h h PRO 77 Ca -0.35 -0.07 -0.10 0.00 -0.87 0.00 0.00 66.00 64.61 1p5h h PRO 77 Cb 1.16 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 1p5h h PRO 77 CO 0.48 0.80 -0.48 0.93 -0.23 0.00 0.00 178.00 179.50 1p5h h GLU 78 N 1.24 0.00 -0.11 0.86 3.07 -1.97 -2.63 114.58 115.04 1p5h h GLU 78 Ca 0.41 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.04 1p5h h GLU 78 Cb 0.04 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.96 1p5h h GLU 78 CO -0.14 0.48 -0.81 0.78 -1.40 0.00 0.00 179.01 177.93 1p5h h GLY 79 N 2.32 0.82 1.38 -3.84 0.00 -1.60 -1.92 103.07 100.23 1p5h h GLY 79 Ca -0.00 -1.23 -0.03 0.00 0.00 0.00 0.00 47.33 46.07 1p5h h GLY 79 CO 0.06 1.09 0.23 0.50 0.00 0.00 0.00 176.54 178.42 1p5h h LYS 80 N 0.45 0.81 -0.48 4.80 1.57 -1.19 -1.01 116.57 121.52 1p5h h LYS 80 Ca -0.07 -0.12 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 1p5h h LYS 80 Cb 1.45 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.59 1p5h h LYS 80 CO 0.16 0.66 -0.10 0.93 -0.57 0.00 0.00 179.45 180.53 1p5h h GLU 81 N 0.80 0.87 -0.54 3.15 5.08 -1.46 -2.37 114.58 120.10 1p5h h GLU 81 Ca 0.19 -0.30 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1p5h h GLU 81 Cb 0.14 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 1p5h h GLU 81 CO -0.02 0.93 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.82 1p5h h LEU 82 N 0.78 0.94 -0.90 1.33 3.38 -0.88 -2.54 115.31 117.42 1p5h h LEU 82 Ca 0.13 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1p5h h LEU 82 Cb 0.61 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 1p5h h LEU 82 CO 0.04 1.01 0.32 -0.07 0.09 0.00 0.00 178.44 179.84 1p5h h LEU 83 N 0.87 1.03 -0.82 1.67 3.38 -1.11 -2.48 115.31 117.86 1p5h h LEU 83 Ca 0.15 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.99 1p5h h LEU 83 Cb 0.56 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.00 1p5h h LEU 83 CO 0.03 0.90 0.54 -0.33 0.09 0.00 0.00 178.44 179.67 1p5h h GLU 84 N 1.10 1.06 -0.47 1.13 5.08 -1.01 0.13 114.58 121.60 1p5h h GLU 84 Ca 0.26 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.49 1p5h h GLU 84 Cb 0.18 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1p5h h GLU 84 CO -0.02 0.70 0.06 1.96 -1.00 0.00 0.00 179.01 180.71 1p5h h GLN 85 N 1.10 0.79 -0.64 2.33 4.20 -1.35 -2.47 115.11 119.07 1p5h h GLN 85 Ca 0.30 -0.22 -0.07 0.00 0.06 0.00 0.00 58.65 58.72 1p5h h GLN 85 Cb -0.11 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 27.55 1p5h h GLN 85 CO -0.07 0.81 0.13 0.52 -0.67 0.00 0.00 178.83 179.55 1p5h h MET 86 N 0.66 1.03 -0.38 1.46 2.86 -0.94 -2.49 114.93 117.12 1p5h h MET 86 Ca 0.14 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.48 1p5h h MET 86 Cb 0.42 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1p5h h MET 86 CO 0.01 0.93 0.00 0.82 1.06 0.00 0.00 176.91 179.73 1p5h h ILE 87 N 0.98 1.21 0.00 -1.22 2.04 -0.68 -1.30 117.51 118.54 1p5h h ILE 87 Ca 0.20 -0.86 -0.06 0.00 1.00 0.00 0.00 64.86 65.15 1p5h h ILE 87 Cb 0.38 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1p5h h ILE 87 CO 0.01 0.30 -0.28 0.11 0.00 0.00 0.00 178.15 178.28 1p5h h LYS 88 N 0.58 0.00 -0.00 2.37 1.57 -0.99 -2.96 116.57 117.13 1p5h h LYS 88 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1p5h h LYS 88 Cb 0.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1p5h h LYS 88 CO 0.01 0.28 -0.77 1.17 -0.57 0.00 0.00 179.45 179.58 1p5h n LYS 89 N -3.74 0.18 -3.10 3.15 4.81 -0.83 -4.98 118.16 113.64 1p5h n LYS 89 Ca -0.01 -0.13 -0.34 0.00 -0.87 0.00 0.00 58.31 56.95 1p5h n LYS 89 Cb 0.39 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.88 1p5h n LYS 89 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1p5h s ALA 90 N -2.92 3.34 -0.12 3.14 0.00 -0.55 -4.78 121.76 119.86 1p5h s ALA 90 Ca 0.11 0.11 -0.02 0.00 0.00 0.00 0.00 51.96 52.16 1p5h s ALA 90 Cb 0.17 -2.81 -0.25 0.00 0.00 0.00 0.00 23.12 20.23 1p5h s ALA 90 CO 0.77 0.32 0.35 -0.25 0.00 0.00 0.00 175.76 176.95 1p5h n ASP 91 N 0.02 1.85 -3.78 0.00 8.00 0.06 -4.55 116.55 118.14 1p5h n ASP 91 Ca 0.02 0.20 -0.13 0.00 0.71 0.00 0.00 54.79 55.59 1p5h n ASP 91 Cb 0.52 -0.64 -0.13 0.00 -0.02 0.00 0.00 41.12 40.86 1p5h n ASP 91 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1p5h s VAL 92 N -2.56 -0.02 -0.11 2.53 0.11 -0.92 -1.24 120.40 118.19 1p5h s VAL 92 Ca -0.20 0.06 -0.03 0.00 -2.93 0.00 0.00 61.98 58.88 1p5h s VAL 92 Cb 0.07 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.61 1p5h s VAL 92 CO 0.76 0.03 0.00 -0.04 -3.33 0.00 0.00 175.10 172.52 1p5h s MET 93 N 0.52 3.26 -0.03 1.54 -1.94 0.58 -0.63 119.30 122.58 1p5h s MET 93 Ca -0.03 -0.41 0.05 0.00 -1.71 0.00 0.00 55.69 53.58 1p5h s MET 93 Cb -0.05 -2.88 -0.01 0.00 2.01 0.00 0.00 34.83 33.90 1p5h s MET 93 CO -0.03 0.56 -0.18 0.08 -0.01 0.00 0.00 175.02 175.44 1p5h s VAL 94 N -0.48 1.48 -0.00 -6.03 1.01 -0.43 -0.76 120.40 115.18 1p5h s VAL 94 Ca 0.09 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 61.12 1p5h s VAL 94 Cb -0.12 -1.26 0.03 0.00 0.00 0.00 0.00 36.38 35.03 1p5h s VAL 94 CO 0.02 0.42 0.39 -0.70 0.00 0.00 0.00 175.10 175.23 1p5h s GLU 95 N -0.16 0.79 -0.30 2.72 -6.30 -0.49 -0.96 118.70 114.00 1p5h s GLU 95 Ca 0.00 -0.17 0.19 0.00 -2.50 0.00 0.00 54.97 52.49 1p5h s GLU 95 Cb -0.10 0.36 0.47 0.00 0.00 0.00 0.00 34.13 34.86 1p5h s GLU 95 CO 0.01 -0.24 1.12 0.27 0.02 0.00 0.00 175.26 176.44 1p5h n ASN 96 N 1.02 0.91 0.20 -1.70 0.23 -1.26 -2.18 115.26 112.47 1p5h n ASN 96 Ca -0.20 -2.33 0.09 0.00 -0.53 0.00 0.00 54.58 51.60 1p5h n ASN 96 Cb 0.57 -0.25 0.29 0.00 -2.08 0.00 0.00 39.78 38.31 1p5h n ASN 96 CO 0.00 0.00 0.00 -0.26 -0.93 0.00 0.00 177.26 176.07 1p5h h PHE 97 N 2.54 0.00 0.00 -2.53 0.05 -1.92 -3.48 116.94 111.60 1p5h h PHE 97 Ca -0.17 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.62 1p5h h PHE 97 Cb 1.24 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.19 1p5h h PHE 97 CO 0.41 0.24 0.00 0.41 -0.18 0.00 0.00 178.31 179.19 1p5h n GLY 98 N 0.65 2.42 0.33 -1.45 0.00 -1.26 -4.73 105.19 101.14 1p5h n GLY 98 Ca 0.01 -2.09 0.25 0.00 0.00 0.00 0.00 46.02 44.19 1p5h n GLY 98 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1p5h h PRO 99 N 0.00 0.09 0.00 1.61 0.11 -1.96 -2.54 132.00 129.30 1p5h h PRO 99 Ca 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1p5h h PRO 99 Cb 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.09 1p5h h PRO 99 CO 0.00 0.06 -0.14 0.41 -0.21 0.00 0.00 178.00 178.11 1p5h n GLY 100 N -1.33 0.29 0.27 -0.55 0.00 -1.26 -4.95 105.19 97.66 1p5h n GLY 100 Ca 0.32 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1p5h n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5h h ALA 101 N 0.00 0.72 -0.39 4.61 0.00 -1.74 -2.57 119.26 119.88 1p5h h ALA 101 Ca 0.00 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1p5h h ALA 101 Cb 1.02 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1p5h h ALA 101 CO 0.00 0.55 -0.11 1.25 0.00 0.00 0.00 179.25 180.94 1p5h h LEU 102 N 0.82 0.68 -0.32 0.00 6.46 -1.88 -1.54 115.31 119.52 1p5h h LEU 102 Ca 0.15 -0.19 -0.05 0.00 -0.12 0.00 0.00 57.88 57.67 1p5h h LEU 102 Cb 0.55 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.28 1p5h h LEU 102 CO 0.03 0.81 0.01 0.44 -0.62 0.00 0.00 178.44 179.12 1p5h h ASP 103 N 0.63 0.55 0.06 1.25 3.32 -1.63 -1.90 116.42 118.69 1p5h h ASP 103 Ca 0.11 -0.30 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 1p5h h ASP 103 Cb 0.55 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 39.95 1p5h h ASP 103 CO 0.03 0.71 -0.01 0.03 -1.72 0.00 0.00 179.24 178.28 1p5h h ARG 104 N 0.37 0.00 -0.00 3.56 3.08 -1.09 -0.61 114.38 119.69 1p5h h ARG 104 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1p5h h ARG 104 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.47 1p5h h ARG 104 CO 0.01 0.01 -0.07 -1.33 -1.07 0.00 0.00 179.97 177.53 1p5h n MET 105 N -3.56 0.45 0.00 0.04 2.81 -0.61 -4.91 117.12 111.34 1p5h n MET 105 Ca -0.03 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 1p5h n MET 105 Cb 0.10 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.11 1p5h n MET 105 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1p5h n GLY 106 N 1.32 1.03 2.45 3.03 0.00 -0.24 -5.00 105.19 107.78 1p5h n GLY 106 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1p5h n GLY 106 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1p5h n PHE 107 N -1.96 0.06 -1.94 1.61 3.01 -0.74 -5.02 117.46 112.49 1p5h n PHE 107 Ca 0.00 -3.55 -0.35 0.00 1.01 0.00 0.00 57.45 54.56 1p5h n PHE 107 Cb 0.00 -0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.50 1p5h n PHE 107 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1p5h s THR 108 N -0.49 2.85 0.29 4.37 2.01 -1.26 -3.80 115.64 119.60 1p5h s THR 108 Ca 0.32 0.48 0.03 0.00 0.31 0.00 0.00 61.69 62.83 1p5h s THR 108 Cb 0.05 -3.11 0.28 0.00 0.01 0.00 0.00 72.50 69.73 1p5h s THR 108 CO -0.17 -0.16 1.79 -0.25 -0.69 0.00 0.00 174.62 175.14 1p5h h TRP 109 N 0.61 1.02 -0.27 4.92 -0.00 -1.98 0.27 115.95 120.51 1p5h h TRP 109 Ca -0.49 0.03 -0.05 0.00 -0.00 0.00 0.00 58.89 58.39 1p5h h TRP 109 Cb 1.28 -0.31 -0.01 0.00 -0.00 0.00 0.00 29.16 30.12 1p5h h TRP 109 CO 0.49 0.28 -0.01 0.93 -0.00 0.00 0.00 178.44 180.13 1p5h h GLU 110 N 0.79 0.48 -0.31 2.65 3.07 -2.00 -0.94 114.58 118.33 1p5h h GLU 110 Ca 0.53 -0.16 -0.07 0.00 -0.50 0.00 0.00 59.36 59.16 1p5h h GLU 110 Cb 0.72 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.58 1p5h h GLU 110 CO -0.35 0.65 -0.09 -0.92 -1.40 0.00 0.00 179.01 176.91 1p5h h TYR 111 N 0.25 0.54 -0.39 4.33 3.20 -1.86 -2.87 116.97 120.18 1p5h h TYR 111 Ca 0.07 -0.08 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 1p5h h TYR 111 Cb 0.45 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1p5h h TYR 111 CO 0.04 0.59 0.01 0.82 -1.64 0.00 0.00 178.16 177.98 1p5h h ILE 112 N 0.48 1.26 -0.87 1.81 2.04 -0.36 -2.18 117.51 119.68 1p5h h ILE 112 Ca 0.09 -0.99 0.03 0.00 1.00 0.00 0.00 64.86 65.00 1p5h h ILE 112 Cb 0.45 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.62 1p5h h ILE 112 CO 0.02 0.33 0.58 1.56 0.00 0.00 0.00 178.15 180.64 1p5h h GLN 113 N 0.51 1.07 0.10 2.37 4.20 -1.11 -1.42 115.11 120.83 1p5h h GLN 113 Ca 0.11 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1p5h h GLN 113 Cb 0.46 -0.24 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1p5h h GLN 113 CO 0.02 0.71 -0.14 1.49 -0.67 0.00 0.00 178.83 180.24 1p5h h GLU 114 N 1.10 -0.27 -0.60 1.46 4.81 -1.27 -2.38 114.58 117.43 1p5h h GLU 114 Ca 0.35 0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.55 1p5h h GLU 114 Cb 0.01 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.42 1p5h h GLU 114 CO -0.10 -0.18 0.19 -0.07 -0.73 0.00 0.00 179.01 178.12 1p5h h LEU 115 N -0.28 0.84 -6.28 1.64 3.38 -0.83 -3.40 115.31 110.37 1p5h h LEU 115 Ca 0.02 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.71 1p5h h LEU 115 Cb 0.29 -0.22 -0.27 0.00 0.09 0.00 0.00 40.66 40.54 1p5h h LEU 115 CO -0.06 0.79 -0.49 0.21 0.09 0.00 0.00 178.44 178.97 1p5h s ASN 116 N -6.52 0.02 0.65 -0.43 3.84 -0.59 -4.69 114.94 107.22 1p5h s ASN 116 Ca -0.10 -0.13 0.40 0.00 0.21 0.00 0.00 52.86 53.24 1p5h s ASN 116 Cb 0.16 1.28 2.22 0.00 -0.55 0.00 0.00 41.25 44.35 1p5h s ASN 116 CO 0.81 -0.33 2.29 -0.65 -2.79 0.00 0.00 177.10 176.43 1p5h h PRO 117 N 8.14 0.00 0.00 0.43 0.11 -1.66 -2.81 132.00 136.21 1p5h h PRO 117 Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 1p5h h PRO 117 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1p5h h PRO 117 CO 0.25 0.00 -0.63 0.54 -0.21 0.00 0.00 178.00 177.95 1p5h n ARG 118 N -3.22 0.03 -2.74 1.05 1.74 -1.26 -1.51 116.66 110.74 1p5h n ARG 118 Ca -0.03 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.71 1p5h n ARG 118 Cb 0.12 -1.51 -0.06 0.00 -1.02 0.00 0.00 32.46 29.99 1p5h n ARG 118 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1p5h s VAL 119 N -3.02 4.19 -0.19 1.55 0.11 -1.06 -3.63 120.40 118.35 1p5h s VAL 119 Ca 0.10 1.51 -0.06 0.00 -2.93 0.00 0.00 61.98 60.60 1p5h s VAL 119 Cb 0.17 -3.69 -0.03 0.00 -1.53 0.00 0.00 36.38 31.29 1p5h s VAL 119 CO 0.74 -0.16 0.03 -0.63 -3.33 0.00 0.00 175.10 171.75 1p5h s ILE 120 N -1.95 4.31 -0.27 7.04 1.01 -0.37 -3.92 121.20 127.05 1p5h s ILE 120 Ca 0.59 -0.20 -0.10 0.00 0.00 0.00 0.00 60.65 60.94 1p5h s ILE 120 Cb -0.14 -2.94 -0.05 0.00 0.01 0.00 0.00 42.46 39.34 1p5h s ILE 120 CO 0.18 0.44 0.16 -0.22 0.00 0.00 0.00 174.94 175.50 1p5h s LEU 121 N 0.73 3.92 -0.10 2.97 2.96 -0.60 -0.31 118.68 128.26 1p5h s LEU 121 Ca 0.01 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.92 1p5h s LEU 121 Cb -0.14 -2.08 0.01 0.00 0.50 0.00 0.00 46.19 44.48 1p5h s LEU 121 CO 0.02 -0.03 -0.20 0.00 -1.32 0.00 0.00 176.35 174.82 1p5h s ALA 122 N 1.64 1.89 0.02 5.97 0.00 0.06 -0.33 121.76 131.00 1p5h s ALA 122 Ca 0.07 -0.81 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1p5h s ALA 122 Cb -0.16 -0.77 -0.02 0.00 0.00 0.00 0.00 23.12 22.18 1p5h s ALA 122 CO 0.09 0.17 -0.10 -1.12 0.00 0.00 0.00 175.76 174.80 1p5h s SER 123 N 0.55 1.18 -0.14 0.00 0.01 -0.56 -1.40 113.70 113.34 1p5h s SER 123 Ca -0.15 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 56.70 1p5h s SER 123 Cb -0.17 -0.07 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1p5h s SER 123 CO 0.05 0.01 0.08 -0.69 0.41 0.00 0.00 173.24 173.10 1p5h s VAL 124 N -0.68 4.97 0.23 3.43 1.01 -0.93 -1.20 120.40 127.23 1p5h s VAL 124 Ca -0.00 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.00 1p5h s VAL 124 Cb -0.06 -3.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1p5h s VAL 124 CO 0.00 0.55 0.09 -0.54 0.00 0.00 0.00 175.10 175.20 1p5h s LYS 125 N -0.41 1.30 -0.09 2.72 -0.14 -0.64 -4.57 119.74 117.91 1p5h s LYS 125 Ca 0.10 -1.69 -0.27 0.00 -1.36 0.00 0.00 55.97 52.75 1p5h s LYS 125 Cb -0.12 -0.14 -0.23 0.00 -1.68 0.00 0.00 37.83 35.66 1p5h s LYS 125 CO 0.02 -0.28 0.96 0.78 -0.76 0.00 0.00 175.35 176.06 1p5h h GLY 126 N 2.50 -0.01 -3.87 -3.33 0.00 -1.87 0.29 103.07 96.78 1p5h h GLY 126 Ca -0.37 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.43 1p5h h GLY 126 CO 0.60 -0.00 -0.80 -0.19 0.00 0.00 0.00 176.54 176.14 1p5h s TYR 127 N -3.05 1.73 0.58 5.60 1.51 -1.26 -1.90 117.35 120.55 1p5h s TYR 127 Ca -0.17 -0.45 -0.20 0.00 -1.01 0.00 0.00 57.07 55.24 1p5h s TYR 127 Cb -0.01 -0.92 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1p5h s TYR 127 CO 0.67 0.23 1.23 0.00 -1.11 0.00 0.00 175.55 176.57 1p5h s ALA 128 N -1.54 2.61 0.18 3.71 0.00 -1.26 -4.83 121.76 120.63 1p5h s ALA 128 Ca 0.09 1.07 -0.32 0.00 0.00 0.00 0.00 51.96 52.81 1p5h s ALA 128 Cb -0.08 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.46 1p5h s ALA 128 CO 0.05 -1.19 1.62 -2.00 0.00 0.00 0.00 175.76 174.24 1p5h s GLU 129 N -3.21 4.18 0.00 0.00 2.12 -1.26 -1.52 118.70 119.01 1p5h s GLU 129 Ca 0.76 2.45 0.00 0.00 0.36 0.00 0.00 54.97 58.53 1p5h s GLU 129 Cb -0.32 -3.12 0.00 0.00 0.26 0.00 0.00 34.13 30.94 1p5h s GLU 129 CO 0.36 -0.65 0.00 0.41 -0.54 0.00 0.00 175.26 174.84 1p5h n GLY 130 N 3.76 1.76 3.76 -1.50 0.00 -1.26 -5.07 105.19 106.63 1p5h n GLY 130 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 1p5h n GLY 130 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1p5h s HIS 131 N -2.43 2.65 0.42 1.61 5.04 -0.58 -4.93 115.29 117.07 1p5h s HIS 131 Ca 0.00 1.42 0.12 0.00 -1.54 0.00 0.00 55.06 55.06 1p5h s HIS 131 Cb 0.00 -3.65 0.98 0.00 0.04 0.00 0.00 32.58 29.94 1p5h s HIS 131 CO 0.00 -2.24 1.97 0.00 -2.34 0.00 0.00 174.74 172.13 1p5h h ALA 132 N 2.12 1.96 -0.73 1.58 0.00 -1.98 -2.16 119.26 120.05 1p5h h ALA 132 Ca -0.50 -0.01 -0.28 0.00 0.00 0.00 0.00 54.91 54.12 1p5h h ALA 132 Cb 1.26 -0.10 -0.16 0.00 0.00 0.00 0.00 17.79 18.79 1p5h h ALA 132 CO 0.60 -0.09 0.35 0.09 0.00 0.00 0.00 179.25 180.20 1p5h n ASN 133 N -4.48 4.28 0.18 0.00 3.02 -1.26 -4.63 115.26 112.38 1p5h n ASN 133 Ca 0.10 -3.19 0.18 0.00 -0.03 0.00 0.00 54.58 51.65 1p5h n ASN 133 Cb 0.35 -0.75 0.81 0.00 -0.61 0.00 0.00 39.78 39.59 1p5h n ASN 133 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1p5h h GLU 134 N 1.95 0.00 -0.48 3.52 4.81 -1.65 -1.23 114.58 121.50 1p5h h GLU 134 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 1p5h h GLU 134 Cb 2.33 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.71 1p5h h GLU 134 CO 0.77 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 179.77 1p5h n HIS 135 N -3.68 0.67 -2.66 0.92 8.25 -1.26 -4.69 115.22 112.77 1p5h n HIS 135 Ca 0.03 -0.51 -0.39 0.00 -0.26 0.00 0.00 57.72 56.59 1p5h n HIS 135 Cb 0.42 -0.03 -0.05 0.00 1.12 0.00 0.00 29.99 31.44 1p5h n HIS 135 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1p5h s LEU 136 N -1.07 4.45 0.01 2.41 1.43 -0.46 -5.03 118.68 120.42 1p5h s LEU 136 Ca 0.33 2.01 -0.22 0.00 -1.03 0.00 0.00 54.13 55.21 1p5h s LEU 136 Cb 0.17 -3.83 -0.05 0.00 0.03 0.00 0.00 46.19 42.52 1p5h s LEU 136 CO 0.21 -0.08 0.67 -0.75 0.23 0.00 0.00 176.35 176.63 1p5h s LYS 137 N -1.71 4.40 -0.13 1.70 2.20 -1.26 -4.73 119.74 120.21 1p5h s LYS 137 Ca 0.47 0.87 -0.02 0.00 -0.36 0.00 0.00 55.97 56.93 1p5h s LYS 137 Cb -0.25 -3.36 0.04 0.00 -1.51 0.00 0.00 37.83 32.75 1p5h s LYS 137 CO 0.31 0.30 0.00 0.08 -0.36 0.00 0.00 175.35 175.69 1p5h s VAL 138 N -0.04 0.53 0.45 4.02 1.01 -1.26 -5.04 120.40 120.07 1p5h s VAL 138 Ca 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1p5h s VAL 138 Cb -0.19 -0.81 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 1p5h s VAL 138 CO 0.19 0.08 0.71 -0.31 0.00 0.00 0.00 175.10 175.77 1p5h s TYR 139 N 1.89 3.42 0.00 5.22 1.51 -1.26 -4.86 117.35 123.27 1p5h s TYR 139 Ca 0.02 0.52 0.00 0.00 -1.01 0.00 0.00 57.07 56.60 1p5h s TYR 139 Cb -0.14 -2.25 0.00 0.00 -0.11 0.00 0.00 41.96 39.45 1p5h s TYR 139 CO -0.07 -0.26 0.00 -1.91 -1.11 0.00 0.00 175.55 172.20 1p5h n GLU 140 N -2.13 0.00 0.18 -0.62 4.07 -1.26 -1.45 120.64 119.43 1p5h n GLU 140 Ca -0.00 0.00 0.05 0.00 -0.06 0.00 0.00 57.16 57.15 1p5h n GLU 140 Cb 0.56 0.00 0.32 0.00 -0.06 0.00 0.00 31.44 32.26 1p5h n GLU 140 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 1p5h h ASN 141 N 0.00 0.00 -0.62 4.31 2.35 -1.97 -2.29 115.58 117.36 1p5h h ASN 141 Ca 0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1p5h h ASN 141 Cb 0.00 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 1p5h h ASN 141 CO 0.00 0.40 0.27 0.58 -1.65 0.00 0.00 177.43 177.03 1p5h h VAL 142 N 0.00 1.22 -0.56 2.81 2.07 -1.65 -0.62 116.25 119.52 1p5h h VAL 142 Ca -0.00 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.77 1p5h h VAL 142 Cb 0.91 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 1p5h h VAL 142 CO 0.05 0.27 0.04 0.00 0.02 0.00 0.00 177.57 177.95 1p5h h ALA 143 N 1.11 1.02 -0.90 1.67 0.00 -1.06 0.25 119.26 121.34 1p5h h ALA 143 Ca 0.21 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1p5h h ALA 143 Cb 0.17 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1p5h h ALA 143 CO -0.02 0.61 0.52 1.96 0.00 0.00 0.00 179.25 182.32 1p5h h GLN 144 N 0.87 1.25 -0.21 0.00 4.20 -1.12 -1.69 115.11 118.40 1p5h h GLN 144 Ca 0.17 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 1p5h h GLN 144 Cb 0.45 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.97 1p5h h GLN 144 CO 0.02 0.89 -0.00 0.00 -0.67 0.00 0.00 178.83 179.07 1p5h h SER 146 N 0.13 0.00 -0.44 0.00 4.64 -0.77 -3.18 113.55 113.93 1p5h h SER 146 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1p5h h SER 146 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1p5h h SER 146 CO 0.01 0.18 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 1p5h n GLY 147 N -0.86 1.82 0.35 -0.77 0.00 -0.65 -4.95 105.19 100.13 1p5h n GLY 147 Ca -0.02 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1p5h n GLY 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5h n GLY 148 N 1.53 0.45 0.09 -0.02 0.00 -1.20 -3.93 105.19 102.11 1p5h n GLY 148 Ca 0.20 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 1p5h n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5h h ALA 149 N 0.00 0.07 -0.84 4.61 0.00 -1.69 -3.12 119.26 118.28 1p5h h ALA 149 Ca 0.00 -0.32 0.07 0.00 0.00 0.00 0.00 54.91 54.66 1p5h h ALA 149 Cb 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 1p5h h ALA 149 CO 0.00 -0.08 0.51 0.00 0.00 0.00 0.00 179.25 179.68 1p5h h ALA 150 N 0.47 1.15 -0.26 0.00 0.00 -1.68 -1.36 119.26 117.58 1p5h h ALA 150 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1p5h h ALA 150 Cb 0.65 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1p5h h ALA 150 CO 0.02 0.23 0.07 0.00 0.00 0.00 0.00 179.25 179.57 1p5h h ALA 151 N 1.41 1.65 -0.50 0.00 0.00 -1.85 -2.62 119.26 117.34 1p5h h ALA 151 Ca 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1p5h h ALA 151 Cb 0.20 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1p5h h ALA 151 CO -0.18 0.27 0.00 0.25 0.00 0.00 0.00 179.25 179.59 1p5h n THR 152 N -4.40 0.93 -5.16 0.00 -2.24 -0.90 -4.13 114.28 98.37 1p5h n THR 152 Ca 0.01 -0.96 -0.32 0.00 -2.27 0.00 0.00 64.05 60.51 1p5h n THR 152 Cb 0.15 0.56 -0.15 0.00 -2.10 0.00 0.00 70.33 68.79 1p5h n THR 152 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1p5h s THR 153 N -1.03 2.34 0.00 4.28 2.01 -0.56 -4.52 115.64 118.16 1p5h s THR 153 Ca 0.35 -0.97 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1p5h s THR 153 Cb 0.18 -1.87 0.00 0.00 0.01 0.00 0.00 72.50 70.83 1p5h s THR 153 CO 0.24 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.36 1p5h n GLY 154 N 2.73 -0.26 3.51 4.40 0.00 -1.26 -2.17 105.19 112.14 1p5h n GLY 154 Ca -0.17 -1.95 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 1p5h n GLY 154 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p5h s PHE 155 N 0.00 2.52 0.46 1.61 0.08 -1.26 -0.47 117.98 120.92 1p5h s PHE 155 Ca 0.00 -0.27 0.16 0.00 0.12 0.00 0.00 56.93 56.94 1p5h s PHE 155 Cb 0.00 -1.26 1.07 0.00 -0.57 0.00 0.00 43.02 42.26 1p5h s PHE 155 CO 0.00 0.48 2.02 0.11 -0.10 0.00 0.00 175.22 177.72 1p5h h TRP 156 N 3.21 0.00 -0.48 0.36 0.09 -1.94 -1.74 115.95 115.45 1p5h h TRP 156 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.51 1p5h h TRP 156 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.44 1p5h h TRP 156 CO 0.65 0.16 0.00 -0.40 0.09 0.00 0.00 178.44 178.93 1p5h n ASP 157 N -4.30 4.92 -3.02 0.11 5.75 -1.26 -4.96 116.55 113.80 1p5h n ASP 157 Ca -0.02 -2.85 -0.16 0.00 -0.01 0.00 0.00 54.79 51.75 1p5h n ASP 157 Cb 0.22 -0.61 -0.04 0.00 -1.03 0.00 0.00 41.12 39.66 1p5h n ASP 157 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1p5h n GLY 158 N 0.35 3.61 3.85 6.12 0.00 -0.65 -5.12 105.19 113.35 1p5h n GLY 158 Ca 0.25 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 1p5h n GLY 158 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1p5h s PRO 159 N -2.97 1.69 0.41 1.61 0.04 -1.26 -4.73 135.00 129.78 1p5h s PRO 159 Ca 0.11 0.22 -0.26 0.00 0.04 0.00 0.00 61.00 61.11 1p5h s PRO 159 Cb 0.01 -1.91 -0.10 0.00 0.04 0.00 0.00 34.50 32.53 1p5h s PRO 159 CO 0.08 -1.81 1.24 -2.30 0.04 0.00 0.00 177.00 174.25 1p5h n PRO 160 N -3.49 1.89 -4.42 0.56 -0.02 -1.26 -4.52 135.00 123.75 1p5h n PRO 160 Ca 0.07 0.67 -0.21 0.00 -2.02 0.00 0.00 63.50 62.01 1p5h n PRO 160 Cb 0.60 -2.33 -0.16 0.00 -0.02 0.00 0.00 33.50 31.59 1p5h n PRO 160 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1p5h s THR 161 N -1.19 0.84 0.42 3.45 2.01 -0.92 -4.99 115.64 115.26 1p5h s THR 161 Ca 0.60 -0.37 -0.18 0.00 0.31 0.00 0.00 61.69 62.06 1p5h s THR 161 Cb -0.53 -0.76 -0.09 0.00 0.01 0.00 0.00 72.50 71.13 1p5h s THR 161 CO 0.58 0.27 0.89 0.68 -0.69 0.00 0.00 174.62 176.36 1p5h s VAL 162 N 0.36 4.52 0.24 3.82 -7.23 -1.26 -4.23 120.40 116.62 1p5h s VAL 162 Ca -0.06 1.23 -0.20 0.00 -1.81 0.00 0.00 61.98 61.14 1p5h s VAL 162 Cb -0.11 -3.64 -0.08 0.00 0.56 0.00 0.00 36.38 33.11 1p5h s VAL 162 CO 0.01 -0.39 0.76 -0.55 -0.31 0.00 0.00 175.10 174.62 1p5h s SER 163 N -2.48 7.09 0.40 4.85 0.15 -1.26 -4.98 113.70 117.46 1p5h s SER 163 Ca 0.59 1.47 0.09 0.00 0.70 0.00 0.00 55.95 58.80 1p5h s SER 163 Cb -0.10 -2.44 0.83 0.00 -1.71 0.00 0.00 66.02 62.60 1p5h s SER 163 CO 0.20 0.01 1.96 1.23 1.20 0.00 0.00 173.24 177.83 1p5h h GLY 164 N 3.34 0.31 -2.82 9.45 0.00 -2.06 -3.43 103.07 107.85 1p5h h GLY 164 Ca -0.48 -0.17 -0.52 0.00 0.00 0.00 0.00 47.33 46.16 1p5h h GLY 164 CO 0.65 0.16 0.54 0.00 0.00 0.00 0.00 176.54 177.89 1p5h s ALA 165 N -4.90 2.95 -1.42 3.60 0.00 -1.26 -4.91 121.76 115.83 1p5h s ALA 165 Ca -0.06 1.10 -0.13 0.00 0.00 0.00 0.00 51.96 52.87 1p5h s ALA 165 Cb 0.16 -3.46 0.07 0.00 0.00 0.00 0.00 23.12 19.89 1p5h s ALA 165 CO 0.73 -0.92 2.15 0.00 0.00 0.00 0.00 175.76 177.72 1p5h n ALA 166 N -0.60 5.54 0.24 0.00 0.00 -1.26 -4.71 120.51 119.72 1p5h n ALA 166 Ca 0.08 -3.99 0.07 0.00 0.00 0.00 0.00 53.44 49.60 1p5h n ALA 166 Cb 0.47 -3.39 0.57 0.00 0.00 0.00 0.00 19.45 17.10 1p5h n ALA 166 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1p5h h LEU 167 N 9.38 0.00 0.10 0.00 3.38 -1.91 -1.93 115.31 124.33 1p5h h LEU 167 Ca 0.53 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 58.19 1p5h h LEU 167 Cb 0.63 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1p5h h LEU 167 CO 1.82 0.14 -1.68 1.23 0.09 0.00 0.00 178.44 180.03 1p5h h GLY 168 N 0.46 0.23 0.00 0.83 0.00 -1.84 -3.38 103.07 99.37 1p5h h GLY 168 Ca -0.00 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1p5h h GLY 168 CO 0.02 0.52 0.00 1.22 0.00 0.00 0.00 176.54 178.30 1p5h n ASP 169 N -3.81 0.00 -0.12 0.19 9.92 -1.15 -3.64 116.55 117.93 1p5h n ASP 169 Ca -0.30 0.05 0.03 0.00 -0.53 0.00 0.00 54.79 54.03 1p5h n ASP 169 Cb 0.93 -0.22 0.33 0.00 -0.64 0.00 0.00 41.12 41.52 1p5h n ASP 169 CO 0.00 0.00 0.00 0.28 0.13 0.00 0.00 177.20 177.61 1p5h h SER 170 N 0.00 0.68 -0.60 -2.24 0.02 -1.78 -1.37 113.55 108.26 1p5h h SER 170 Ca 0.00 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1p5h h SER 170 Cb 0.00 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 1p5h h SER 170 CO 0.00 0.49 0.32 -1.13 -1.14 0.00 0.00 176.83 175.37 1p5h h ASN 171 N 0.80 0.77 -0.75 3.07 -1.24 -1.57 -0.50 115.58 116.15 1p5h h ASN 171 Ca 0.23 -0.11 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 1p5h h ASN 171 Cb -0.06 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 38.76 1p5h h ASN 171 CO -0.05 0.65 0.46 0.28 -1.29 0.00 0.00 177.43 177.48 1p5h h SER 172 N 0.82 0.90 -0.50 1.15 0.02 -1.41 -1.11 113.55 113.43 1p5h h SER 172 Ca 0.21 -0.06 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1p5h h SER 172 Cb 0.07 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1p5h h SER 172 CO -0.03 0.70 0.30 1.23 -1.14 0.00 0.00 176.83 177.88 1p5h h GLY 173 N 1.03 0.70 1.06 -3.77 0.00 -0.77 0.37 103.07 101.69 1p5h h GLY 173 Ca 0.27 -0.22 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1p5h h GLY 173 CO -0.05 0.19 0.16 -0.33 0.00 0.00 0.00 176.54 176.51 1p5h h MET 174 N 0.59 1.13 -0.60 4.80 2.07 -0.87 -1.08 114.93 120.97 1p5h h MET 174 Ca 0.20 -0.28 -0.05 0.00 -2.07 0.00 0.00 59.70 57.50 1p5h h MET 174 Cb 0.02 -0.15 -0.03 0.00 -1.87 0.00 0.00 31.60 29.58 1p5h h MET 174 CO -0.09 1.00 0.17 0.45 1.07 0.00 0.00 176.91 179.51 1p5h h HIS 175 N 1.07 0.94 -0.25 -0.22 3.86 -0.91 -2.00 115.15 117.63 1p5h h HIS 175 Ca 0.22 -0.08 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 1p5h h HIS 175 Cb 0.38 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.56 1p5h h HIS 175 CO 0.03 0.77 -0.19 1.25 0.86 0.00 0.00 177.93 180.64 1p5h h LEU 176 N 0.88 0.43 -0.81 2.43 5.85 -0.50 -2.17 115.31 121.43 1p5h h LEU 176 Ca 0.20 -0.13 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 1p5h h LEU 176 Cb 0.28 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.16 1p5h h LEU 176 CO -0.01 0.64 0.22 -0.03 -0.34 0.00 0.00 178.44 178.92 1p5h h MET 177 N 0.40 1.10 -0.20 1.25 4.05 -0.68 -0.73 114.93 120.11 1p5h h MET 177 Ca 0.07 -0.24 0.04 0.00 -0.28 0.00 0.00 59.70 59.29 1p5h h MET 177 Cb 0.57 -0.16 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 1p5h h MET 177 CO 0.04 0.95 -0.02 0.82 0.23 0.00 0.00 176.91 178.93 1p5h h ILE 178 N 1.06 0.84 -0.65 1.77 2.04 -0.94 -1.55 117.51 120.08 1p5h h ILE 178 Ca 0.23 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 66.11 1p5h h ILE 178 Cb 0.31 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1p5h h ILE 178 CO -0.01 0.01 0.39 1.23 0.00 0.00 0.00 178.15 179.77 1p5h h GLY 179 N 0.04 0.94 0.91 5.37 0.00 -0.93 -0.27 103.07 109.13 1p5h h GLY 179 Ca 0.10 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1p5h h GLY 179 CO -0.18 0.23 0.10 -2.22 0.00 0.00 0.00 176.54 174.48 1p5h h ILE 180 N 0.76 1.21 -0.46 2.60 2.04 -1.00 -1.17 117.51 121.49 1p5h h ILE 180 Ca 0.27 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 1p5h h ILE 180 Cb 0.06 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1p5h h ILE 180 CO -0.12 0.23 0.03 -0.07 0.00 0.00 0.00 178.15 178.22 1p5h h LEU 181 N 0.38 0.70 -0.99 1.44 3.38 -1.00 -1.08 115.31 118.14 1p5h h LEU 181 Ca 0.11 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 1p5h h LEU 181 Cb 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1p5h h LEU 181 CO -0.00 0.74 -0.07 0.00 0.09 0.00 0.00 178.44 179.20 1p5h h ALA 182 N 1.34 1.16 -0.00 1.53 0.00 -0.85 -2.50 119.26 119.94 1p5h h ALA 182 Ca 0.14 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1p5h h ALA 182 Cb 0.38 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1p5h h ALA 182 CO 0.01 0.54 -0.59 0.00 0.00 0.00 0.00 179.25 179.20 1p5h h ALA 183 N 1.32 1.01 -0.67 0.00 0.00 -0.69 -2.56 119.26 117.68 1p5h h ALA 183 Ca 0.11 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.41 1p5h h ALA 183 Cb 0.48 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1p5h h ALA 183 CO 0.03 0.74 0.14 -0.07 0.00 0.00 0.00 179.25 180.08 1p5h h LEU 184 N 0.01 1.03 -0.66 0.00 3.38 -0.97 -1.72 115.31 116.37 1p5h h LEU 184 Ca -0.01 -0.23 -0.12 0.00 0.09 0.00 0.00 57.88 57.61 1p5h h LEU 184 Cb 1.05 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1p5h h LEU 184 CO 0.08 1.00 -0.27 -0.08 0.09 0.00 0.00 178.44 179.27 1p5h h GLU 185 N 1.02 0.76 -0.55 1.13 4.57 -1.29 -2.82 114.58 117.39 1p5h h GLU 185 Ca 0.21 -0.33 -0.07 0.00 -1.18 0.00 0.00 59.36 57.99 1p5h h GLU 185 Cb 0.40 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.94 1p5h h GLU 185 CO 0.01 0.94 0.06 0.52 -1.18 0.00 0.00 179.01 179.35 1p5h h MET 186 N 0.65 0.91 0.00 1.92 2.86 -1.32 -2.95 114.93 117.00 1p5h h MET 186 Ca 0.08 -0.23 -0.05 0.00 -2.06 0.00 0.00 59.70 57.44 1p5h h MET 186 Cb 0.78 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.33 1p5h h MET 186 CO 0.06 0.86 -0.24 -0.09 1.06 0.00 0.00 176.91 178.57 1p5h h ARG 187 N 0.85 0.00 0.00 1.72 2.43 -1.11 -1.81 114.38 116.46 1p5h h ARG 187 Ca 0.17 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1p5h h ARG 187 Cb 0.43 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1p5h h ARG 187 CO 0.01 0.24 -0.01 0.45 -1.51 0.00 0.00 179.97 179.15 1p5h h HIS 188 N 0.00 0.00 0.00 2.20 3.86 -1.32 0.86 115.15 120.75 1p5h h HIS 188 Ca -0.00 0.00 -0.37 0.00 -1.16 0.00 0.00 60.37 58.84 1p5h h HIS 188 Cb 0.50 0.00 -0.05 0.00 1.06 0.00 0.00 27.41 28.91 1p5h h HIS 188 CO 0.00 0.01 -2.17 1.63 0.86 0.00 0.00 177.93 178.27 1p5h n LYS 189 N -3.13 0.58 0.11 2.45 5.02 -0.91 -4.65 118.16 117.62 1p5h n LYS 189 Ca -0.01 0.28 0.12 0.00 -2.02 0.00 0.00 58.31 56.69 1p5h n LYS 189 Cb 0.22 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 33.97 1p5h n LYS 189 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1p5h h THR 190 N -1.00 0.00 -0.14 -0.18 1.35 -1.39 -3.47 112.91 108.07 1p5h h THR 190 Ca -0.55 -0.64 -0.06 0.00 -0.55 0.00 0.00 66.41 64.61 1p5h h THR 190 Cb 1.47 1.45 -0.02 0.00 -1.73 0.00 0.00 68.15 69.32 1p5h h THR 190 CO -0.33 0.00 -0.06 0.61 -0.25 0.00 0.00 175.52 175.49 1p5h n GLY 191 N 1.27 0.48 3.18 5.82 0.00 0.29 -5.00 105.19 111.23 1p5h n GLY 191 Ca 0.04 -0.11 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1p5h n GLY 191 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p5h s ARG 192 N -1.65 0.95 0.74 1.61 0.52 -1.25 -4.54 118.95 115.33 1p5h s ARG 192 Ca 0.00 -0.92 -0.12 0.00 -0.52 0.00 0.00 55.73 54.18 1p5h s ARG 192 Cb 0.00 -1.00 0.03 0.00 0.52 0.00 0.00 34.95 34.50 1p5h s ARG 192 CO 0.00 0.24 1.11 0.20 0.02 0.00 0.00 175.30 176.87 1p5h s GLY 193 N -1.51 1.62 0.28 -3.53 0.00 -0.57 -4.10 107.32 99.51 1p5h s GLY 193 Ca 0.01 -0.38 0.03 0.00 0.00 0.00 0.00 44.72 44.38 1p5h s GLY 193 CO 0.02 0.02 0.06 1.20 0.00 0.00 0.00 173.10 174.40 1p5h s GLN 194 N -5.37 1.49 -0.14 2.90 -0.21 -1.25 -4.92 119.66 112.15 1p5h s GLN 194 Ca 0.59 -1.81 -0.15 0.00 0.02 0.00 0.00 55.36 54.01 1p5h s GLN 194 Cb -0.11 -0.56 -0.04 0.00 1.00 0.00 0.00 33.01 33.29 1p5h s GLN 194 CO 0.52 -0.22 0.36 0.21 -2.12 0.00 0.00 175.29 174.04 1p5h s LYS 195 N -3.95 4.28 0.03 2.91 2.20 -1.26 -1.55 119.74 122.39 1p5h s LYS 195 Ca 0.36 0.23 0.06 0.00 -0.36 0.00 0.00 55.97 56.26 1p5h s LYS 195 Cb 0.08 -3.42 -0.02 0.00 -1.51 0.00 0.00 37.83 32.95 1p5h s LYS 195 CO 0.14 0.22 -0.18 0.08 -0.36 0.00 0.00 175.35 175.24 1p5h s VAL 196 N 0.48 1.46 -0.03 4.02 1.01 0.55 -4.97 120.40 122.92 1p5h s VAL 196 Ca 0.20 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 61.08 1p5h s VAL 196 Cb -0.14 -1.27 0.01 0.00 0.00 0.00 0.00 36.38 34.99 1p5h s VAL 196 CO 0.06 0.20 0.14 0.00 0.00 0.00 0.00 175.10 175.50 1p5h s ALA 197 N -0.72 -0.35 -0.08 5.51 0.00 -1.26 -1.50 121.76 123.36 1p5h s ALA 197 Ca 0.06 0.20 0.03 0.00 0.00 0.00 0.00 51.96 52.25 1p5h s ALA 197 Cb -0.08 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 22.93 1p5h s ALA 197 CO 0.01 -0.12 -0.19 0.08 0.00 0.00 0.00 175.76 175.53 1p5h s VAL 198 N -0.50 1.67 0.00 0.00 1.01 -0.34 -4.97 120.40 117.28 1p5h s VAL 198 Ca -0.06 -0.80 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 1p5h s VAL 198 Cb -0.04 -1.46 -0.05 0.00 0.00 0.00 0.00 36.38 34.83 1p5h s VAL 198 CO 0.01 0.47 0.34 0.00 0.00 0.00 0.00 175.10 175.92 1p5h s ALA 199 N 0.43 3.76 0.25 5.51 0.00 -1.26 -1.62 121.76 128.83 1p5h s ALA 199 Ca -0.16 -0.38 -0.05 0.00 0.00 0.00 0.00 51.96 51.36 1p5h s ALA 199 Cb -0.17 -2.24 0.28 0.00 0.00 0.00 0.00 23.12 21.00 1p5h s ALA 199 CO 0.06 0.55 1.93 0.52 0.00 0.00 0.00 175.76 178.83 1p5h h MET 200 N 4.36 1.30 -0.84 0.00 2.86 -0.23 -1.65 114.93 120.73 1p5h h MET 200 Ca -0.51 -0.08 0.07 0.00 -2.06 0.00 0.00 59.70 57.12 1p5h h MET 200 Cb 1.21 -0.29 -0.06 0.00 0.06 0.00 0.00 31.60 32.52 1p5h h MET 200 CO 0.63 0.86 0.55 0.37 1.06 0.00 0.00 176.91 180.38 1p5h h GLN 201 N 1.34 0.86 0.07 1.72 4.15 -1.64 -2.03 115.11 119.59 1p5h h GLN 201 Ca 0.37 -0.05 -0.26 0.00 0.77 0.00 0.00 58.65 59.48 1p5h h GLN 201 Cb -0.14 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.37 1p5h h GLN 201 CO -0.09 0.57 -1.11 -0.44 -1.93 0.00 0.00 178.83 175.84 1p5h h ASP 202 N 0.89 0.53 -0.49 -0.69 5.19 -1.61 -1.03 116.42 119.22 1p5h h ASP 202 Ca 0.37 -0.49 -0.05 0.00 -0.62 0.00 0.00 57.03 56.24 1p5h h ASP 202 Cb 0.28 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 39.61 1p5h h ASP 202 CO -0.14 1.33 0.10 0.00 -3.12 0.00 0.00 179.24 177.41 1p5h h ALA 203 N 0.61 0.64 -0.12 3.45 0.00 -1.16 -0.91 119.26 121.78 1p5h h ALA 203 Ca -0.12 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.57 1p5h h ALA 203 Cb 1.79 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 1p5h h ALA 203 CO 0.19 0.35 0.05 0.28 0.00 0.00 0.00 179.25 180.12 1p5h h VAL 204 N 0.67 1.15 -0.91 0.00 2.07 -1.39 -3.07 116.25 114.77 1p5h h VAL 204 Ca 0.15 -0.46 0.08 0.00 0.82 0.00 0.00 66.70 67.28 1p5h h VAL 204 Cb 0.36 1.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.31 1p5h h VAL 204 CO 0.01 0.14 0.59 0.25 0.02 0.00 0.00 177.57 178.57 1p5h h LEU 205 N 0.03 0.89 -0.99 2.57 6.46 -0.97 -1.63 115.31 121.67 1p5h h LEU 205 Ca 0.04 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.84 1p5h h LEU 205 Cb 0.18 -0.18 -0.05 0.00 -0.73 0.00 0.00 40.66 39.88 1p5h h LEU 205 CO -0.00 0.55 0.65 -1.13 -0.62 0.00 0.00 178.44 177.89 1p5h h ASN 206 N 1.00 1.11 1.44 1.25 -0.00 -1.10 -1.25 115.58 118.03 1p5h h ASN 206 Ca 0.40 -0.02 0.00 0.00 -0.00 0.00 0.00 56.30 56.68 1p5h h ASN 206 Cb 0.26 -0.26 0.00 0.00 -0.00 0.00 0.00 38.32 38.32 1p5h h ASN 206 CO -0.16 0.78 0.00 -0.07 -0.00 0.00 0.00 177.43 177.98 1p5h h LEU 207 N 1.29 0.00 -3.18 0.34 3.38 -1.25 -3.14 115.31 112.75 1p5h h LEU 207 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1p5h h LEU 207 Cb -0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.68 1p5h h LEU 207 CO -0.10 0.00 0.00 0.52 0.09 0.00 0.00 178.44 178.95 1p5h n VAL 208 N -2.63 2.09 -0.28 1.22 0.31 -0.53 -4.55 118.33 113.95 1p5h n VAL 208 Ca 0.04 -1.21 0.08 0.00 -0.01 0.00 0.00 64.34 63.24 1p5h n VAL 208 Cb 0.41 -0.03 0.24 0.00 -0.91 0.00 0.00 33.84 33.54 1p5h n VAL 208 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1p5h h ARG 209 N 3.95 0.42 0.00 5.55 2.43 -1.36 -0.46 114.38 124.91 1p5h h ARG 209 Ca 0.00 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.13 1p5h h ARG 209 Cb 1.60 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 31.06 1p5h h ARG 209 CO 0.32 0.28 -0.05 -0.84 -1.51 0.00 0.00 179.97 178.17 1p5h h ILE 210 N 0.44 0.66 0.00 1.20 3.07 -1.88 -1.70 117.51 119.29 1p5h h ILE 210 Ca 0.48 -0.20 -0.20 0.00 1.55 0.00 0.00 64.86 66.49 1p5h h ILE 210 Cb 0.80 1.12 -0.03 0.00 -0.27 0.00 0.00 36.82 38.44 1p5h h ILE 210 CO -0.46 0.05 -0.96 0.11 -1.05 0.00 0.00 178.15 175.84 1p5h h LYS 211 N 0.00 0.00 -0.07 0.16 1.79 -1.43 -2.09 116.57 114.93 1p5h h LYS 211 Ca -0.00 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1p5h h LYS 211 Cb 0.12 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.76 1p5h h LYS 211 CO 0.01 0.91 -0.51 1.25 -1.08 0.00 0.00 179.45 180.03 1p5h h LEU 212 N 0.00 0.20 -0.05 2.94 5.85 -1.25 0.08 115.31 123.09 1p5h h LEU 212 Ca -0.02 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.62 1p5h h LEU 212 Cb 1.72 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.68 1p5h h LEU 212 CO 0.12 0.68 -0.06 -0.09 -0.34 0.00 0.00 178.44 178.74 1p5h h ARG 213 N 0.15 -0.09 0.00 1.25 2.43 -1.29 -2.50 114.38 114.32 1p5h h ARG 213 Ca 0.00 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 1p5h h ARG 213 Cb 0.95 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.52 1p5h h ARG 213 CO 0.08 -0.06 -0.29 -0.44 -1.51 0.00 0.00 179.97 177.75 1p5h h ASP 214 N -0.09 0.00 -0.37 -3.80 3.32 -1.11 -1.38 116.42 112.99 1p5h h ASP 214 Ca 0.04 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.96 1p5h h ASP 214 Cb 0.15 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.69 1p5h h ASP 214 CO -0.10 0.29 -0.27 -0.61 -1.72 0.00 0.00 179.24 176.82 1p5h h GLN 215 N 0.00 0.89 -0.31 3.56 5.75 -0.80 -0.91 115.11 123.30 1p5h h GLN 215 Ca -0.00 -0.40 -0.10 0.00 -0.15 0.00 0.00 58.65 57.99 1p5h h GLN 215 Cb 0.54 -0.02 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 1p5h h GLN 215 CO 0.04 1.05 -0.21 1.96 -2.65 0.00 0.00 178.83 179.02 1p5h h GLN 216 N 0.76 0.68 -0.57 1.69 4.20 -1.08 -1.55 115.11 119.24 1p5h h GLN 216 Ca 0.09 -0.33 0.06 0.00 0.06 0.00 0.00 58.65 58.53 1p5h h GLN 216 Cb 0.83 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.56 1p5h h GLN 216 CO 0.07 0.93 0.28 0.00 -0.67 0.00 0.00 178.83 179.44 1p5h h ARG 217 N 0.44 0.51 -0.73 1.46 3.08 -1.10 -1.58 114.38 116.45 1p5h h ARG 217 Ca 0.06 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1p5h h ARG 217 Cb 0.76 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.66 1p5h h ARG 217 CO 0.06 0.34 0.43 1.25 -1.07 0.00 0.00 179.97 180.97 1p5h h LEU 218 N 0.52 0.89 -0.83 3.04 5.85 -1.08 -1.27 115.31 122.44 1p5h h LEU 218 Ca 0.26 -0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.86 1p5h h LEU 218 Cb 0.20 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 1p5h h LEU 218 CO -0.19 0.70 0.31 -0.33 -0.34 0.00 0.00 178.44 178.59 1p5h h GLU 219 N 1.00 1.18 0.06 1.25 5.08 -0.78 0.60 114.58 122.97 1p5h h GLU 219 Ca 0.26 -0.21 -0.26 0.00 -1.00 0.00 0.00 59.36 58.15 1p5h h GLU 219 Cb -0.01 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 1p5h h GLU 219 CO -0.05 0.95 -1.27 0.00 -1.00 0.00 0.00 179.01 177.65 1p5h h ARG 220 N 1.15 0.13 0.00 2.33 3.08 -1.09 -3.40 114.38 116.58 1p5h h ARG 220 Ca 0.26 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.08 1p5h h ARG 220 Cb 0.22 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.35 1p5h h ARG 220 CO -0.02 1.03 -0.78 0.25 -1.07 0.00 0.00 179.97 179.39 1p5h n THR 221 N -3.39 0.00 -0.96 2.04 -2.24 -0.50 -5.02 114.28 104.21 1p5h n THR 221 Ca -0.08 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1p5h n THR 221 Cb 1.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1p5h n THR 221 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p5h n GLY 222 N 2.12 0.44 3.32 3.38 0.00 0.20 -4.99 105.19 109.65 1p5h n GLY 222 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1p5h n GLY 222 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1p5h s ILE 223 N -2.04 0.04 -0.45 -0.61 2.07 -1.26 -4.67 121.20 114.27 1p5h s ILE 223 Ca 0.00 -0.34 0.03 0.00 -1.41 0.00 0.00 60.65 58.93 1p5h s ILE 223 Cb 0.00 -0.73 0.12 0.00 0.13 0.00 0.00 42.46 41.99 1p5h s ILE 223 CO 0.00 -0.19 0.20 -0.76 -1.91 0.00 0.00 174.94 172.28 1p5h s LEU 224 N -1.30 3.85 0.56 8.50 1.43 -1.26 -4.51 118.68 125.97 1p5h s LEU 224 Ca -0.13 -2.65 0.33 0.00 -1.03 0.00 0.00 54.13 50.65 1p5h s LEU 224 Cb -0.04 -1.43 1.68 0.00 0.03 0.00 0.00 46.19 46.43 1p5h s LEU 224 CO 0.06 -0.28 2.14 0.00 0.23 0.00 0.00 176.35 178.49 1p5h h ALA 225 N 6.90 1.18 0.00 4.21 0.00 -1.97 -1.28 119.26 128.29 1p5h h ALA 225 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p5h h ALA 225 Cb 0.93 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p5h h ALA 225 CO 0.59 0.08 -0.24 -0.85 0.00 0.00 0.00 179.25 178.83 1p5h n GLU 226 N -3.43 0.03 -2.58 0.00 0.00 -1.26 -4.73 120.64 108.67 1p5h n GLU 226 Ca -0.02 0.02 -0.34 0.00 0.00 0.00 0.00 57.16 56.83 1p5h n GLU 226 Cb 0.20 -1.53 -0.04 0.00 0.00 0.00 0.00 31.44 30.07 1p5h n GLU 226 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 1p5h s TYR 227 N -3.02 3.11 0.47 -1.84 1.51 -0.49 -4.95 117.35 112.14 1p5h s TYR 227 Ca 0.12 1.58 0.21 0.00 -1.01 0.00 0.00 57.07 57.97 1p5h s TYR 227 Cb 0.18 -2.99 1.21 0.00 -0.11 0.00 0.00 41.96 40.25 1p5h s TYR 227 CO 0.61 -0.62 1.91 -1.35 -1.11 0.00 0.00 175.55 175.00 1p5h h PRO 228 N 1.56 0.24 0.00 -1.71 0.11 -1.88 -1.87 132.00 128.45 1p5h h PRO 228 Ca -0.49 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1p5h h PRO 228 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1p5h h PRO 228 CO 0.60 0.16 -0.07 1.96 -0.21 0.00 0.00 178.00 180.43 1p5h h GLN 229 N 0.25 0.00 0.00 1.05 7.50 -1.92 -2.62 115.11 119.37 1p5h h GLN 229 Ca 0.38 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.53 1p5h h GLN 229 Cb 1.12 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.65 1p5h h GLN 229 CO -0.09 0.07 -0.36 0.00 -1.50 0.00 0.00 178.83 176.96 1p5h n ALA 230 N -2.19 2.67 -1.76 3.87 0.00 -0.70 -3.97 120.51 118.43 1p5h n ALA 230 Ca -0.01 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.87 1p5h n ALA 230 Cb 0.24 -1.30 -0.04 0.00 0.00 0.00 0.00 19.45 18.36 1p5h n ALA 230 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1p5h s GLN 231 N -3.13 4.55 -0.46 0.00 0.74 -0.99 -4.94 119.66 115.43 1p5h s GLN 231 Ca 0.08 1.94 -0.44 0.00 0.05 0.00 0.00 55.36 56.99 1p5h s GLN 231 Cb 0.13 -3.15 -0.18 0.00 1.10 0.00 0.00 33.01 30.91 1p5h s GLN 231 CO 0.67 0.08 1.88 -2.30 -0.55 0.00 0.00 175.29 175.07 1p5h n PRO 232 N 1.06 0.23 -2.63 1.67 -0.02 -1.26 -3.75 135.00 130.29 1p5h n PRO 232 Ca -0.01 0.08 -0.05 0.00 -2.02 0.00 0.00 63.50 61.50 1p5h n PRO 232 Cb 0.44 -1.65 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1p5h n PRO 232 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1p5h n ASN 233 N 6.04 -0.92 -0.05 2.55 0.23 -1.26 -4.85 115.26 116.99 1p5h n ASN 233 Ca 0.41 -0.17 -0.10 0.00 -0.53 0.00 0.00 54.58 54.18 1p5h n ASN 233 Cb -0.01 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 37.36 1p5h n ASN 233 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1p5h n PHE 234 N -0.83 0.00 -3.48 -2.53 7.35 -1.25 -5.03 117.46 111.70 1p5h n PHE 234 Ca -0.06 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.30 1p5h n PHE 234 Cb 0.13 -0.34 -0.05 0.00 0.35 0.00 0.00 39.48 39.57 1p5h n PHE 234 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1p5h s ALA 235 N -2.17 3.64 0.04 3.13 0.00 -1.26 -5.03 121.76 120.10 1p5h s ALA 235 Ca -0.13 -0.30 0.04 0.00 0.00 0.00 0.00 51.96 51.56 1p5h s ALA 235 Cb 0.05 -2.37 -0.02 0.00 0.00 0.00 0.00 23.12 20.77 1p5h s ALA 235 CO 0.17 0.53 -0.11 -0.06 0.00 0.00 0.00 175.76 176.29 1p5h s PHE 236 N -1.59 0.97 0.00 0.00 0.40 -1.26 -1.47 117.98 115.03 1p5h s PHE 236 Ca 0.40 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 56.35 1p5h s PHE 236 Cb -0.13 -0.57 0.00 0.00 0.51 0.00 0.00 43.02 42.83 1p5h s PHE 236 CO 0.20 -0.00 0.00 -0.40 0.70 0.00 0.00 175.22 175.73 1p5h n ASP 237 N 1.78 0.00 0.00 1.36 5.68 -0.76 -4.81 116.55 119.80 1p5h n ASP 237 Ca -0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.10 1p5h n ASP 237 Cb 0.55 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.53 1p5h n ASP 237 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1p5h n ARG 238 N -0.01 0.00 -3.19 0.11 1.74 -1.26 -4.87 116.66 109.18 1p5h n ARG 238 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 1p5h n ARG 238 Cb 0.00 -0.30 -0.06 0.00 -1.02 0.00 0.00 32.46 31.08 1p5h n ARG 238 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p5h s ASP 239 N -3.38 6.97 0.00 0.55 1.11 -1.26 -4.91 116.67 115.75 1p5h s ASP 239 Ca 0.00 1.29 0.00 0.00 0.18 0.00 0.00 52.55 54.02 1p5h s ASP 239 Cb 0.00 -2.37 0.00 0.00 1.07 0.00 0.00 42.92 41.62 1p5h s ASP 239 CO 0.00 0.06 0.40 0.61 1.18 0.00 0.00 175.17 177.42 1p5h n GLY 240 N 0.75 0.85 3.34 0.21 0.00 -1.26 -4.84 105.19 104.25 1p5h n GLY 240 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 1p5h n GLY 240 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p5h s ASN 241 N 2.58 1.80 0.68 1.61 -0.87 -1.26 -4.97 114.94 114.51 1p5h s ASN 241 Ca 0.00 -1.26 -0.17 0.00 -1.57 0.00 0.00 52.86 49.86 1p5h s ASN 241 Cb 0.00 0.02 -0.05 0.00 -0.02 0.00 0.00 41.25 41.20 1p5h s ASN 241 CO 0.00 -0.55 0.51 -2.65 -2.57 0.00 0.00 177.10 171.83 1p5h n PRO 242 N -0.46 0.35 -4.20 -0.60 -0.02 -1.26 -1.83 135.00 126.99 1p5h n PRO 242 Ca -0.04 0.16 -0.26 0.00 -2.02 0.00 0.00 63.50 61.34 1p5h n PRO 242 Cb 0.65 -1.78 -0.07 0.00 -0.02 0.00 0.00 33.50 32.27 1p5h n PRO 242 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1p5h s LEU 243 N 0.16 3.37 0.13 2.45 1.43 -0.54 -4.54 118.68 121.14 1p5h s LEU 243 Ca 0.66 -0.39 -0.25 0.00 -1.03 0.00 0.00 54.13 53.12 1p5h s LEU 243 Cb -0.37 -2.00 0.07 0.00 0.03 0.00 0.00 46.19 43.92 1p5h s LEU 243 CO 0.57 0.07 0.83 -0.94 0.23 0.00 0.00 176.35 177.12 1p5h s SER 244 N -3.06 -0.31 0.00 2.29 1.04 -1.25 -4.78 113.70 107.62 1p5h s SER 244 Ca 0.28 -0.26 0.25 0.00 0.48 0.00 0.00 55.95 56.70 1p5h s SER 244 Cb -0.09 0.52 1.40 0.00 0.10 0.00 0.00 66.02 67.95 1p5h s SER 244 CO 0.19 -0.92 1.85 0.49 0.98 0.00 0.00 173.24 175.83 1p5h n PHE 245 N -0.39 0.00 -1.93 5.02 3.01 -1.26 -4.32 117.46 117.59 1p5h n PHE 245 Ca -0.08 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 57.96 1p5h n PHE 245 Cb 0.61 -0.11 -0.03 0.00 -0.01 0.00 0.00 39.48 39.94 1p5h n PHE 245 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1p5h s ASP 246 N -2.23 6.58 0.00 4.37 1.01 -1.26 -2.80 116.67 122.34 1p5h s ASP 246 Ca 0.32 2.64 0.00 0.00 0.71 0.00 0.00 52.55 56.22 1p5h s ASP 246 Cb 0.17 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.50 1p5h s ASP 246 CO 0.32 -0.82 0.00 -3.20 0.21 0.00 0.00 175.17 171.68 1p5h n ASN 247 N 3.76 0.00 -4.50 0.27 4.05 -1.26 -4.97 115.26 112.60 1p5h n ASN 247 Ca 0.13 0.00 -0.43 0.00 0.45 0.00 0.00 54.58 54.73 1p5h n ASN 247 Cb 0.38 -0.85 -0.08 0.00 1.23 0.00 0.00 39.78 40.46 1p5h n ASN 247 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1p5h s ILE 248 N -2.67 5.01 -0.64 -1.44 1.01 -1.12 -4.91 121.20 116.45 1p5h s ILE 248 Ca 0.00 -0.14 0.11 0.00 0.00 0.00 0.00 60.65 60.61 1p5h s ILE 248 Cb 0.00 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.31 1p5h s ILE 248 CO 0.00 -0.44 0.51 0.35 0.00 0.00 0.00 174.94 175.36 1p5h n THR 249 N 5.54 0.00 -4.42 2.92 -2.24 -1.26 -4.94 114.28 109.87 1p5h n THR 249 Ca -0.06 -0.28 -0.20 0.00 -2.27 0.00 0.00 64.05 61.24 1p5h n THR 249 Cb 0.48 1.03 -0.14 0.00 -2.10 0.00 0.00 70.33 69.60 1p5h n THR 249 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1p5h s SER 250 N -1.88 1.53 -0.16 3.42 0.15 -1.26 -4.85 113.70 110.66 1p5h s SER 250 Ca 0.05 -0.36 -0.38 0.00 0.70 0.00 0.00 55.95 55.97 1p5h s SER 250 Cb 0.08 -0.12 -0.14 0.00 -1.71 0.00 0.00 66.02 64.13 1p5h s SER 250 CO 0.40 0.07 1.74 0.52 1.20 0.00 0.00 173.24 177.18 1p5h n VAL 251 N 2.26 0.35 -2.34 4.45 0.31 -1.26 -4.93 118.33 117.16 1p5h n VAL 251 Ca -0.16 -0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 63.86 1p5h n VAL 251 Cb 0.55 -1.41 0.06 0.00 -0.91 0.00 0.00 33.84 32.14 1p5h n VAL 251 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1p5h s PRO 252 N 3.27 2.23 0.15 5.55 0.04 -1.26 -4.71 135.00 140.26 1p5h s PRO 252 Ca 0.94 -0.45 -0.30 0.00 0.04 0.00 0.00 61.00 61.23 1p5h s PRO 252 Cb -0.92 -2.26 -0.07 0.00 0.04 0.00 0.00 34.50 31.29 1p5h s PRO 252 CO 0.58 -1.13 1.09 1.03 0.04 0.00 0.00 177.00 178.60 1p5h s ARG 253 N -5.12 4.59 -0.16 4.56 0.52 -1.26 -4.81 118.95 117.27 1p5h s ARG 253 Ca 0.60 1.67 0.17 0.00 -0.52 0.00 0.00 55.73 57.65 1p5h s ARG 253 Cb -0.10 -3.31 0.47 0.00 0.52 0.00 0.00 34.95 32.53 1p5h s ARG 253 CO 0.43 0.05 1.36 0.41 0.02 0.00 0.00 175.30 177.57 1p5h n GLY 254 N 2.26 4.16 7.00 -3.53 0.00 -1.24 -3.80 105.19 110.05 1p5h n GLY 254 Ca 0.04 -1.04 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1p5h n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5h n GLY 255 N -0.67 3.80 1.68 -0.02 0.00 0.39 -2.34 105.19 108.04 1p5h n GLY 255 Ca 0.20 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.28 1p5h n GLY 255 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1p5h n ASN 256 N 6.82 3.73 -4.69 1.61 3.02 -1.26 -4.66 115.26 119.83 1p5h n ASN 256 Ca 0.00 -3.47 -0.34 0.00 -0.03 0.00 0.00 54.58 50.74 1p5h n ASN 256 Cb 0.00 -0.72 0.12 0.00 -0.61 0.00 0.00 39.78 38.57 1p5h n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p5h n ALA 257 N -0.76 0.15 -0.12 5.41 0.00 -0.99 -3.95 120.51 120.25 1p5h n ALA 257 Ca 0.42 -0.27 0.05 0.00 0.00 0.00 0.00 53.44 53.64 1p5h n ALA 257 Cb 1.31 -2.25 0.37 0.00 0.00 0.00 0.00 19.45 18.88 1p5h n ALA 257 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1p5h h GLY 258 N -0.63 0.82 0.00 0.00 0.00 -1.80 -3.47 103.07 98.00 1p5h h GLY 258 Ca -0.47 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 46.58 1p5h h GLY 258 CO 0.47 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.86 1p5h n GLY 259 N -1.46 1.85 0.00 4.60 0.00 -1.26 -4.93 105.19 103.99 1p5h n GLY 259 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1p5h n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5h n GLY 260 N -2.00 5.48 0.00 -0.02 0.00 -1.26 -4.98 105.19 102.41 1p5h n GLY 260 Ca 0.00 -1.14 0.14 0.00 0.00 0.00 0.00 46.02 45.01 1p5h n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p5h n GLY 261 N 0.48 -1.22 2.95 -0.02 0.00 -1.26 -4.71 105.19 101.41 1p5h n GLY 261 Ca 0.00 -0.13 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 1p5h n GLY 261 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1p5h s GLN 262 N -2.59 1.47 0.50 1.61 -0.21 -1.26 -5.00 119.66 114.19 1p5h s GLN 262 Ca 0.26 -1.41 -0.23 0.00 0.02 0.00 0.00 55.36 54.00 1p5h s GLN 262 Cb 0.19 -2.76 -0.07 0.00 1.00 0.00 0.00 33.01 31.37 1p5h s GLN 262 CO 0.43 -0.80 1.32 -2.30 -2.12 0.00 0.00 175.29 171.81 1p5h n PRO 263 N 4.51 1.78 -3.79 2.91 -0.02 -1.26 -4.55 135.00 134.58 1p5h n PRO 263 Ca -0.04 0.65 -0.09 0.00 -2.02 0.00 0.00 63.50 61.99 1p5h n PRO 263 Cb 0.43 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.36 1p5h n PRO 263 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1p5h s GLY 264 N -0.77 0.02 0.15 -1.23 0.00 -1.26 -0.58 107.32 103.64 1p5h s GLY 264 Ca 0.68 -0.35 -0.16 0.00 0.00 0.00 0.00 44.72 44.89 1p5h s GLY 264 CO 0.53 -0.35 0.44 0.86 0.00 0.00 0.00 173.10 174.57 1p5h s TRP 265 N -3.90 -0.13 -0.41 1.90 -0.11 -1.00 -3.64 118.94 111.66 1p5h s TRP 265 Ca 0.11 -0.20 -0.22 0.00 1.22 0.00 0.00 56.10 57.00 1p5h s TRP 265 Cb -0.01 0.28 0.02 0.00 -1.50 0.00 0.00 33.47 32.26 1p5h s TRP 265 CO -0.01 -0.78 0.74 1.41 -4.62 0.00 0.00 176.95 173.68 1p5h s MET 266 N -3.84 3.52 -0.15 5.86 -2.45 -1.26 -1.80 119.30 119.17 1p5h s MET 266 Ca 0.06 -0.01 -0.03 0.00 -1.25 0.00 0.00 55.69 54.46 1p5h s MET 266 Cb 0.01 -3.89 -0.03 0.00 1.25 0.00 0.00 34.83 32.18 1p5h s MET 266 CO -0.08 -0.97 -0.05 -0.51 1.05 0.00 0.00 175.02 174.46 1p5h s LEU 267 N 3.07 3.17 0.46 4.11 1.43 0.56 -4.94 118.68 126.54 1p5h s LEU 267 Ca 0.28 -0.16 -0.24 0.00 -1.03 0.00 0.00 54.13 52.98 1p5h s LEU 267 Cb -0.13 -1.76 -0.07 0.00 0.03 0.00 0.00 46.19 44.26 1p5h s LEU 267 CO 0.19 0.17 1.30 -0.54 0.23 0.00 0.00 176.35 177.70 1p5h s LYS 268 N 0.38 3.66 0.34 1.70 1.02 -1.26 -1.19 119.74 124.39 1p5h s LYS 268 Ca -0.05 2.13 0.06 0.00 0.02 0.00 0.00 55.97 58.13 1p5h s LYS 268 Cb -0.14 -2.53 -0.07 0.00 -0.52 0.00 0.00 37.83 34.57 1p5h s LYS 268 CO 0.03 -0.74 0.00 0.00 -0.92 0.00 0.00 175.35 173.73 1p5h n LYS 270 N -0.76 1.58 0.00 0.00 4.81 -0.51 -2.09 118.16 121.19 1p5h n LYS 270 Ca -0.04 0.57 0.00 0.00 -0.87 0.00 0.00 58.31 57.97 1p5h n LYS 270 Cb 0.66 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.46 1p5h n LYS 270 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1p5h n GLY 271 N 2.79 0.35 0.28 3.14 0.00 -1.26 -4.58 105.19 105.90 1p5h n GLY 271 Ca 0.17 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.26 1p5h n GLY 271 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1p5h h TRP 272 N 0.00 0.18 0.00 1.61 5.08 -1.61 0.28 115.95 121.49 1p5h h TRP 272 Ca 0.00 0.00 -0.10 0.00 1.08 0.00 0.00 58.89 59.87 1p5h h TRP 272 Cb 0.00 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 26.08 1p5h h TRP 272 CO 0.00 0.11 -0.49 0.93 -1.28 0.00 0.00 178.44 177.71 1p5h h GLU 273 N 0.19 0.00 0.00 0.12 5.08 -1.94 -3.23 114.58 114.81 1p5h h GLU 273 Ca 0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.42 1p5h h GLU 273 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1p5h h GLU 273 CO -0.01 0.49 -1.55 0.25 -1.00 0.00 0.00 179.01 177.19 1p5h n THR 274 N -3.93 0.00 -3.88 1.13 -2.24 -0.69 -4.94 114.28 99.74 1p5h n THR 274 Ca -0.01 -0.33 -0.28 0.00 -2.27 0.00 0.00 64.05 61.16 1p5h n THR 274 Cb 0.51 0.31 -0.16 0.00 -2.10 0.00 0.00 70.33 68.89 1p5h n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1p5h s ASP 275 N -3.63 2.89 0.60 3.42 2.15 0.90 -5.02 116.67 117.98 1p5h s ASP 275 Ca -0.03 -0.71 0.30 0.00 0.43 0.00 0.00 52.55 52.54 1p5h s ASP 275 Cb 0.11 -0.89 1.72 0.00 -0.30 0.00 0.00 42.92 43.56 1p5h s ASP 275 CO 0.69 -0.20 2.12 0.00 -0.17 0.00 0.00 175.17 177.61 1p5h h ALA 276 N 8.12 1.70 -0.30 3.66 0.00 -1.85 -2.37 119.26 128.22 1p5h h ALA 276 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1p5h h ALA 276 Cb 1.11 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1p5h h ALA 276 CO 0.39 -0.26 0.00 -0.25 0.00 0.00 0.00 179.25 179.13 1p5h n ASP 277 N -3.69 3.98 -4.02 0.00 8.00 -1.26 -4.84 116.55 114.72 1p5h n ASP 277 Ca 0.01 -2.91 -0.43 0.00 0.71 0.00 0.00 54.79 52.17 1p5h n ASP 277 Cb 0.30 -0.53 0.00 0.00 -0.02 0.00 0.00 41.12 40.87 1p5h n ASP 277 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1p5h n SER 278 N -0.29 5.01 -3.95 -2.24 2.88 -0.89 -4.52 113.62 109.62 1p5h n SER 278 Ca 0.21 -3.05 -0.09 0.00 -1.33 0.00 0.00 58.87 54.61 1p5h n SER 278 Cb 0.88 -1.53 -0.08 0.00 -0.75 0.00 0.00 64.21 62.73 1p5h n SER 278 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1p5h s TYR 279 N 1.04 0.34 0.11 0.66 1.51 -1.26 -2.04 117.35 117.71 1p5h s TYR 279 Ca 0.41 -0.77 0.07 0.00 -1.01 0.00 0.00 57.07 55.77 1p5h s TYR 279 Cb 0.07 -0.15 -0.04 0.00 -0.11 0.00 0.00 41.96 41.73 1p5h s TYR 279 CO -0.00 -0.56 -0.16 0.54 -1.11 0.00 0.00 175.55 174.26 1p5h s VAL 280 N -3.92 1.44 -0.17 0.71 0.11 -0.33 -1.09 120.40 117.15 1p5h s VAL 280 Ca 0.10 -1.60 -0.08 0.00 -2.93 0.00 0.00 61.98 57.46 1p5h s VAL 280 Cb 0.05 -1.47 -0.05 0.00 -1.53 0.00 0.00 36.38 33.39 1p5h s VAL 280 CO -0.07 -0.27 0.12 -0.47 -3.33 0.00 0.00 175.10 171.08 1p5h s TYR 281 N -1.68 3.45 -0.16 1.54 6.14 -0.11 -0.33 117.35 126.21 1p5h s TYR 281 Ca 0.07 0.37 0.00 0.00 0.64 0.00 0.00 57.07 58.15 1p5h s TYR 281 Cb -0.07 -2.06 0.03 0.00 0.42 0.00 0.00 41.96 40.27 1p5h s TYR 281 CO 0.04 0.44 -0.10 0.12 0.64 0.00 0.00 175.55 176.69 1p5h s PHE 282 N -0.16 1.97 -0.19 4.97 2.19 -0.75 -2.44 117.98 123.57 1p5h s PHE 282 Ca 0.10 -1.17 -0.05 0.00 0.33 0.00 0.00 56.93 56.14 1p5h s PHE 282 Cb -0.11 -1.47 -0.03 0.00 -1.31 0.00 0.00 43.02 40.10 1p5h s PHE 282 CO 0.00 -0.64 0.00 0.99 1.83 0.00 0.00 175.22 177.40 1p5h s THR 283 N 1.55 4.02 -0.98 0.12 2.01 -0.77 -2.37 115.64 119.21 1p5h s THR 283 Ca 0.03 -0.30 -0.21 0.00 0.31 0.00 0.00 61.69 61.52 1p5h s THR 283 Cb -0.14 -2.81 0.09 0.00 0.01 0.00 0.00 72.50 69.65 1p5h s THR 283 CO -0.09 0.44 1.29 -0.63 -0.69 0.00 0.00 174.62 174.94 1p5h s ILE 284 N 0.86 4.35 0.02 1.82 1.01 0.25 -4.51 121.20 125.00 1p5h s ILE 284 Ca 0.01 -1.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.14 1p5h s ILE 284 Cb -0.14 -4.92 -0.04 0.00 0.01 0.00 0.00 42.46 37.37 1p5h s ILE 284 CO 0.02 -1.72 1.10 0.00 0.00 0.00 0.00 174.94 174.34 1p5h s ALA 285 N 3.75 3.30 0.09 9.38 0.00 -1.26 -4.01 121.76 133.00 1p5h s ALA 285 Ca 0.39 0.69 -0.22 0.00 0.00 0.00 0.00 51.96 52.82 1p5h s ALA 285 Cb -0.02 -3.40 -0.13 0.00 0.00 0.00 0.00 23.12 19.56 1p5h s ALA 285 CO -0.09 -0.37 1.71 0.00 0.00 0.00 0.00 175.76 177.01 1p5h h ALA 286 N 6.84 0.07 0.00 0.00 0.00 -1.94 -2.58 119.26 121.65 1p5h h ALA 286 Ca -0.41 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1p5h h ALA 286 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p5h h ALA 286 CO 0.79 -0.41 0.15 0.27 0.00 0.00 0.00 179.25 180.05 1p5h n ASN 287 N -5.03 0.07 -2.21 0.00 6.94 -1.26 -2.19 115.26 111.58 1p5h n ASN 287 Ca -0.06 0.40 -0.02 0.00 -0.02 0.00 0.00 54.58 54.88 1p5h n ASN 287 Cb 0.05 -0.40 0.05 0.00 -2.36 0.00 0.00 39.78 37.12 1p5h n ASN 287 CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 1p5h n MET 288 N -1.48 1.55 -0.16 -3.83 0.00 -0.98 -4.81 117.12 107.41 1p5h n MET 288 Ca -0.00 -3.20 0.00 0.00 0.00 0.00 0.00 57.70 54.50 1p5h n MET 288 Cb 0.15 -1.29 0.26 0.00 0.00 0.00 0.00 33.22 32.34 1p5h n MET 288 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 1p5h h TRP 289 N 2.01 0.86 -0.48 3.17 2.91 -1.37 -2.57 115.95 120.47 1p5h h TRP 289 Ca -0.08 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.01 1p5h h TRP 289 Cb 1.45 -0.28 -0.06 0.00 -0.51 0.00 0.00 29.16 29.76 1p5h h TRP 289 CO 0.49 0.59 0.14 -1.35 -1.03 0.00 0.00 178.44 177.28 1p5h h PRO 290 N 0.89 0.29 -0.50 2.65 0.11 -1.87 -1.33 132.00 132.24 1p5h h PRO 290 Ca 0.23 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.28 1p5h h PRO 290 Cb 0.00 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1p5h h PRO 290 CO -0.04 0.19 0.15 1.96 -0.21 0.00 0.00 178.00 180.05 1p5h h GLN 291 N 0.30 0.74 -0.24 1.05 7.50 -1.86 -2.40 115.11 120.20 1p5h h GLN 291 Ca 0.23 -0.13 -0.04 0.00 0.50 0.00 0.00 58.65 59.22 1p5h h GLN 291 Cb 0.27 -0.12 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 1p5h h GLN 291 CO -0.27 0.65 0.01 0.82 -1.50 0.00 0.00 178.83 178.55 1p5h h ILE 292 N 0.72 1.25 -0.79 2.54 2.04 -1.06 -2.14 117.51 120.07 1p5h h ILE 292 Ca 0.17 -0.87 0.14 0.00 1.00 0.00 0.00 64.86 65.30 1p5h h ILE 292 Cb 0.23 1.36 -0.09 0.00 -0.74 0.00 0.00 36.82 37.58 1p5h h ILE 292 CO -0.01 0.27 0.37 0.00 0.00 0.00 0.00 178.15 178.79 1p5h h ASP 294 N 0.55 0.87 -0.24 0.00 3.32 -1.17 0.49 116.42 120.24 1p5h h ASP 294 Ca 0.43 -0.29 -0.07 0.00 0.02 0.00 0.00 57.03 57.12 1p5h h ASP 294 Cb 0.61 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1p5h h ASP 294 CO -0.37 1.02 -0.12 -0.03 -1.72 0.00 0.00 179.24 178.02 1p5h h MET 295 N 0.77 0.51 -0.28 3.56 4.05 -0.95 -3.12 114.93 119.46 1p5h h MET 295 Ca 0.12 -0.22 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 1p5h h MET 295 Cb 0.68 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 31.47 1p5h h MET 295 CO 0.05 0.78 0.00 0.44 0.23 0.00 0.00 176.91 178.41 1p5h n ILE 296 N -4.49 0.36 -3.63 1.77 -5.35 -0.81 -4.95 119.36 102.26 1p5h n ILE 296 Ca -0.04 -0.42 -0.25 0.00 -0.27 0.00 0.00 62.75 61.77 1p5h n ILE 296 Cb 0.35 0.28 0.02 0.00 -1.74 0.00 0.00 39.64 38.55 1p5h n ILE 296 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1p5h n ASP 297 N 0.43 -5.58 -3.43 7.28 2.03 -0.79 -4.98 116.55 111.50 1p5h n ASP 297 Ca 0.13 -0.85 -0.26 0.00 0.52 0.00 0.00 54.79 54.33 1p5h n ASP 297 Cb 0.30 -3.14 -0.09 0.00 -0.72 0.00 0.00 41.12 37.48 1p5h n ASP 297 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1p5h n LYS 298 N -3.37 1.01 0.26 -0.67 4.76 0.10 -4.97 118.16 115.28 1p5h n LYS 298 Ca -0.14 -3.66 0.13 0.00 -2.87 0.00 0.00 58.31 51.77 1p5h n LYS 298 Cb 0.60 -1.74 0.67 0.00 -1.84 0.00 0.00 35.03 32.72 1p5h n LYS 298 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1p5h h PRO 299 N 4.87 0.00 -0.23 1.97 0.11 -1.94 -3.08 132.00 133.70 1p5h h PRO 299 Ca 0.18 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 1p5h h PRO 299 Cb 0.83 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1p5h h PRO 299 CO 0.53 0.12 -0.05 0.93 -0.21 0.00 0.00 178.00 179.33 1p5h h GLU 300 N 0.00 0.34 0.00 1.05 3.07 -1.94 -2.92 114.58 114.19 1p5h h GLU 300 Ca -0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1p5h h GLU 300 Cb 0.48 -0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1p5h h GLU 300 CO 0.02 0.41 0.00 -1.49 -1.40 0.00 0.00 179.01 176.55 1p5h h TRP 301 N 0.33 0.00 -0.02 4.33 6.55 -1.92 -3.28 115.95 121.94 1p5h h TRP 301 Ca 0.07 0.00 0.02 0.00 0.95 0.00 0.00 58.89 59.94 1p5h h TRP 301 Cb 0.30 0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.57 1p5h h TRP 301 CO 0.01 0.00 -0.12 0.87 -1.05 0.00 0.00 178.44 178.14 1p5h h LYS 302 N 0.00 -0.19 -3.30 0.49 1.57 -1.64 -3.34 116.57 110.16 1p5h h LYS 302 Ca 0.00 0.01 -0.69 0.00 -1.87 0.00 0.00 60.65 58.10 1p5h h LYS 302 Cb 0.80 0.04 -0.36 0.00 0.08 0.00 0.00 32.23 32.79 1p5h h LYS 302 CO 0.00 -0.13 -0.16 -0.51 -0.57 0.00 0.00 179.45 178.08 1p5h s ASP 303 N -5.04 5.83 -0.30 0.86 1.01 -1.24 -4.83 116.67 112.97 1p5h s ASP 303 Ca -0.14 -3.71 -0.07 0.00 0.71 0.00 0.00 52.55 49.34 1p5h s ASP 303 Cb 0.08 -1.87 0.18 0.00 1.01 0.00 0.00 42.92 42.32 1p5h s ASP 303 CO 0.67 -0.18 0.79 -0.62 0.21 0.00 0.00 175.17 176.04 1p5h s ASP 304 N -0.28 -0.98 0.57 0.27 -1.08 -1.25 -5.00 116.67 108.92 1p5h s ASP 304 Ca 0.27 0.72 0.31 0.00 -0.52 0.00 0.00 52.55 53.33 1p5h s ASP 304 Cb -0.07 1.86 1.45 0.00 -1.46 0.00 0.00 42.92 44.70 1p5h s ASP 304 CO -0.13 -0.18 1.82 -0.65 0.52 0.00 0.00 175.17 176.55 1p5h h PRO 305 N 7.95 0.00 -0.58 4.34 0.11 -1.92 -1.21 132.00 140.69 1p5h h PRO 305 Ca -0.19 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.82 1p5h h PRO 305 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1p5h h PRO 305 CO 0.11 0.00 -0.05 0.00 -0.21 0.00 0.00 178.00 177.85 1p5h h ALA 306 N 1.39 0.78 -0.19 -0.75 0.00 -1.95 -3.34 119.26 115.21 1p5h h ALA 306 Ca 0.38 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p5h h ALA 306 Cb 1.74 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1p5h h ALA 306 CO -0.00 0.66 0.00 0.66 0.00 0.00 0.00 179.25 180.57 1p5h n TYR 307 N -4.17 0.33 0.05 0.00 4.02 -0.78 -3.30 117.16 113.31 1p5h n TYR 307 Ca 0.02 -0.60 0.01 0.00 -0.01 0.00 0.00 57.90 57.32 1p5h n TYR 307 Cb 0.38 -0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 1p5h n TYR 307 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1p5h n ASN 308 N -0.16 1.02 -4.31 7.72 6.94 -0.53 -4.88 115.26 121.07 1p5h n ASN 308 Ca 0.10 -1.01 -0.19 0.00 -0.02 0.00 0.00 54.58 53.45 1p5h n ASN 308 Cb 0.45 0.07 -0.11 0.00 -2.36 0.00 0.00 39.78 37.83 1p5h n ASN 308 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1p5h s THR 309 N -0.16 1.63 0.27 5.53 2.01 -1.26 -5.03 115.64 118.63 1p5h s THR 309 Ca 0.01 -1.95 -0.00 0.00 0.31 0.00 0.00 61.69 60.06 1p5h s THR 309 Cb 0.01 -1.81 0.25 0.00 0.01 0.00 0.00 72.50 70.96 1p5h s THR 309 CO 0.02 -0.44 1.72 0.15 -0.69 0.00 0.00 174.62 175.38 1p5h h PHE 310 N 3.11 0.62 -0.38 4.92 3.57 -1.95 0.25 116.94 127.09 1p5h h PHE 310 Ca -0.40 0.04 -0.06 0.00 3.53 0.00 0.00 57.97 61.08 1p5h h PHE 310 Cb 1.21 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.79 1p5h h PHE 310 CO 0.68 0.05 -0.01 0.93 -2.23 0.00 0.00 178.31 177.73 1p5h h GLU 311 N 0.47 0.67 -0.34 1.11 3.07 -1.96 -1.76 114.58 115.84 1p5h h GLU 311 Ca 0.48 -0.22 -0.06 0.00 -0.50 0.00 0.00 59.36 59.06 1p5h h GLU 311 Cb 0.80 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 1p5h h GLU 311 CO -0.45 0.77 -0.06 0.78 -1.40 0.00 0.00 179.01 178.66 1p5h h GLY 312 N 0.49 0.59 1.98 -3.84 0.00 -1.65 -3.29 103.07 97.35 1p5h h GLY 312 Ca 0.11 -0.38 -0.18 0.00 0.00 0.00 0.00 47.33 46.88 1p5h h GLY 312 CO 0.02 0.35 -0.83 -0.09 0.00 0.00 0.00 176.54 175.99 1p5h h ARG 313 N 0.52 0.02 0.00 4.80 2.43 -0.54 -3.37 114.38 118.23 1p5h h ARG 313 Ca 0.10 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1p5h h ARG 313 Cb 0.42 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1p5h h ARG 313 CO 0.02 0.84 0.00 1.33 -1.51 0.00 0.00 179.97 180.65 1p5h n VAL 314 N -3.57 1.07 1.16 0.20 0.24 -0.70 -2.13 118.33 114.60 1p5h n VAL 314 Ca -0.01 0.41 0.13 0.00 -2.04 0.00 0.00 64.34 62.82 1p5h n VAL 314 Cb 0.79 -1.33 0.23 0.00 -1.47 0.00 0.00 33.84 32.06 1p5h n VAL 314 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1p5h n ASP 315 N -2.01 2.43 -2.04 -1.34 5.75 -1.26 -4.39 116.55 113.69 1p5h n ASP 315 Ca 0.01 -1.78 -0.01 0.00 -0.01 0.00 0.00 54.79 53.00 1p5h n ASP 315 Cb 0.14 0.03 0.03 0.00 -1.03 0.00 0.00 41.12 40.29 1p5h n ASP 315 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1p5h n LYS 316 N 0.85 0.80 -0.35 0.11 2.85 -0.91 -4.44 118.16 117.08 1p5h n LYS 316 Ca 0.15 -2.08 -0.00 0.00 -1.05 0.00 0.00 58.31 55.33 1p5h n LYS 316 Cb 0.51 -0.28 0.13 0.00 -0.65 0.00 0.00 35.03 34.74 1p5h n LYS 316 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 1p5h h LEU 317 N 1.27 1.00 -0.80 -5.58 3.38 -1.74 -2.69 115.31 110.16 1p5h h LEU 317 Ca -0.32 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.56 1p5h h LEU 317 Cb 1.49 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 42.00 1p5h h LEU 317 CO -0.02 0.68 -0.40 0.24 0.09 0.00 0.00 178.44 179.03 1p5h h MET 318 N 1.17 0.00 -0.08 1.13 2.86 -1.92 -0.85 114.93 117.23 1p5h h MET 318 Ca 0.38 0.00 -0.23 0.00 -2.06 0.00 0.00 59.70 57.79 1p5h h MET 318 Cb 0.02 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.69 1p5h h MET 318 CO -0.13 0.40 -0.85 -0.44 1.06 0.00 0.00 176.91 176.96 1p5h h ASP 319 N 0.00 0.79 -0.62 1.22 3.32 -1.91 -0.78 116.42 118.45 1p5h h ASP 319 Ca -0.00 -0.56 -0.05 0.00 0.02 0.00 0.00 57.03 56.44 1p5h h ASP 319 Cb 0.97 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.26 1p5h h ASP 319 CO 0.05 1.35 0.20 0.40 -1.72 0.00 0.00 179.24 179.52 1p5h h ILE 320 N 0.42 1.24 -0.27 0.35 2.04 -1.14 -1.99 117.51 118.15 1p5h h ILE 320 Ca -0.07 -0.82 -0.19 0.00 1.00 0.00 0.00 64.86 64.78 1p5h h ILE 320 Cb 1.47 0.60 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 1p5h h ILE 320 CO 0.16 0.31 -0.57 -0.26 0.00 0.00 0.00 178.15 177.80 1p5h h PHE 321 N 0.89 1.09 -0.80 1.37 0.05 -1.15 -1.20 116.94 117.18 1p5h h PHE 321 Ca 0.20 -0.40 0.06 0.00 3.82 0.00 0.00 57.97 61.65 1p5h h PHE 321 Cb 0.28 -0.20 -0.05 0.00 2.00 0.00 0.00 35.95 37.98 1p5h h PHE 321 CO 0.02 1.23 0.53 0.77 -0.18 0.00 0.00 178.31 180.68 1p5h h SER 322 N 0.64 0.79 0.01 2.17 0.02 -1.13 -1.66 113.55 114.38 1p5h h SER 322 Ca 0.01 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1p5h h SER 322 Cb 1.18 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.56 1p5h h SER 322 CO 0.13 0.52 -0.34 0.15 -1.14 0.00 0.00 176.83 176.15 1p5h h PHE 323 N 0.90 0.32 -0.96 3.45 3.57 -1.16 -3.14 116.94 119.92 1p5h h PHE 323 Ca 0.34 -0.18 0.17 0.00 3.53 0.00 0.00 57.97 61.83 1p5h h PHE 323 Cb 0.19 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 38.80 1p5h h PHE 323 CO -0.00 1.01 0.61 0.82 -2.23 0.00 0.00 178.31 178.51 1p5h h ILE 324 N -0.45 0.76 0.00 1.41 2.04 -1.15 -2.03 117.51 118.09 1p5h h ILE 324 Ca -0.04 -0.25 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1p5h h ILE 324 Cb 1.11 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.16 1p5h h ILE 324 CO 0.07 0.13 -0.15 -0.08 0.00 0.00 0.00 178.15 178.11 1p5h h GLU 325 N 0.71 0.00 -0.41 2.37 4.81 -1.27 -2.29 114.58 118.50 1p5h h GLU 325 Ca 0.52 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.69 1p5h h GLU 325 Cb 0.86 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.22 1p5h h GLU 325 CO -0.28 0.15 0.01 1.79 -0.73 0.00 0.00 179.01 179.95 1p5h h THR 326 N 0.00 1.22 0.00 0.32 1.35 -1.32 -2.41 112.91 112.07 1p5h h THR 326 Ca -0.00 -0.87 0.00 0.00 -0.55 0.00 0.00 66.41 64.99 1p5h h THR 326 Cb 0.27 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.59 1p5h h THR 326 CO 0.02 0.30 0.00 0.11 -0.25 0.00 0.00 175.52 175.70 1p5h h LYS 327 N 0.62 0.00 -0.05 4.72 6.56 -1.48 -3.09 116.57 123.85 1p5h h LYS 327 Ca 0.13 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.72 1p5h h LYS 327 Cb 0.37 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.03 1p5h h LYS 327 CO 0.01 0.00 0.00 1.19 -2.06 0.00 0.00 179.45 178.59 1p5h n PHE 328 N -2.51 0.05 0.25 -1.35 3.72 -0.91 -4.64 117.46 112.08 1p5h n PHE 328 Ca -0.02 -0.04 0.10 0.00 -0.05 0.00 0.00 57.45 57.44 1p5h n PHE 328 Cb 0.04 -0.00 0.66 0.00 -0.94 0.00 0.00 39.48 39.24 1p5h n PHE 328 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1p5h h ALA 329 N 2.78 1.38 -0.25 4.37 0.00 -1.60 -2.55 119.26 123.38 1p5h h ALA 329 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1p5h h ALA 329 Cb 0.61 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 1p5h h ALA 329 CO 0.00 0.18 -0.00 -3.47 0.00 0.00 0.00 179.25 175.96 1p5h n ASP 330 N -3.82 3.76 -4.02 0.00 2.03 -1.26 -3.93 116.55 109.30 1p5h n ASP 330 Ca -0.02 -3.05 -0.22 0.00 0.52 0.00 0.00 54.79 52.02 1p5h n ASP 330 Cb 0.25 -0.54 -0.16 0.00 -0.72 0.00 0.00 41.12 39.95 1p5h n ASP 330 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1p5h s LYS 331 N -2.85 1.20 0.96 -0.67 1.02 -0.97 -4.94 119.74 113.49 1p5h s LYS 331 Ca 0.42 -0.37 -0.13 0.00 0.02 0.00 0.00 55.97 55.91 1p5h s LYS 331 Cb 0.34 -1.08 0.17 0.00 -0.52 0.00 0.00 37.83 36.74 1p5h s LYS 331 CO 0.08 0.12 1.13 0.16 -0.92 0.00 0.00 175.35 175.92 1p5h s ASP 332 N 0.25 3.04 0.23 2.83 1.47 -1.26 -1.43 116.67 121.80 1p5h s ASP 332 Ca -0.05 0.96 -0.14 0.00 1.18 0.00 0.00 52.55 54.50 1p5h s ASP 332 Cb -0.10 -1.51 0.30 0.00 -0.34 0.00 0.00 42.92 41.27 1p5h s ASP 332 CO 0.01 -2.85 1.58 0.11 0.68 0.00 0.00 175.17 174.71 1p5h h LYS 333 N -1.70 -0.03 0.00 2.11 1.57 -1.89 -1.46 116.57 115.16 1p5h h LYS 333 Ca -0.51 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.10 1p5h h LYS 333 Cb 1.33 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 33.62 1p5h h LYS 333 CO 0.58 -0.02 -0.84 0.74 -0.57 0.00 0.00 179.45 179.34 1p5h h PHE 334 N -0.03 0.00 -0.16 -1.35 0.04 -1.95 -1.57 116.94 111.92 1p5h h PHE 334 Ca 0.36 0.00 -0.04 0.00 2.80 0.00 0.00 57.97 61.09 1p5h h PHE 334 Cb 0.60 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.74 1p5h h PHE 334 CO -0.69 0.84 -0.05 0.93 -0.60 0.00 0.00 178.31 178.74 1p5h h GLU 335 N 0.00 0.31 -0.44 1.51 5.08 -1.76 -0.59 114.58 118.68 1p5h h GLU 335 Ca -0.01 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1p5h h GLU 335 Cb 1.51 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1p5h h GLU 335 CO 0.11 0.60 0.29 0.28 -1.00 0.00 0.00 179.01 179.29 1p5h h VAL 336 N 0.01 1.12 -0.43 3.13 2.07 -1.26 -1.26 116.25 119.62 1p5h h VAL 336 Ca 0.04 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1p5h h VAL 336 Cb 0.49 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1p5h h VAL 336 CO 0.02 0.11 0.24 0.74 0.02 0.00 0.00 177.57 178.70 1p5h h THR 337 N 0.60 1.02 -0.59 2.57 2.02 -1.23 -1.54 112.91 115.76 1p5h h THR 337 Ca 0.16 -0.17 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 1p5h h THR 337 Cb -0.06 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 66.81 1p5h h THR 337 CO -0.03 0.09 0.13 -0.08 0.37 0.00 0.00 175.52 176.00 1p5h h GLU 338 N 0.49 0.92 -0.30 6.66 4.81 -0.78 -0.86 114.58 125.51 1p5h h GLU 338 Ca 0.18 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1p5h h GLU 338 Cb 0.04 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.27 1p5h h GLU 338 CO -0.10 0.83 0.18 2.35 -0.73 0.00 0.00 179.01 181.54 1p5h h TRP 339 N 0.88 0.41 -0.01 0.92 7.01 -0.92 -2.70 115.95 121.54 1p5h h TRP 339 Ca 0.19 -0.01 -0.10 0.00 2.11 0.00 0.00 58.89 61.08 1p5h h TRP 339 Cb 0.33 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 27.24 1p5h h TRP 339 CO 0.02 0.32 -0.49 0.00 -2.79 0.00 0.00 178.44 175.50 1p5h h ALA 340 N 1.05 1.17 0.00 2.65 0.00 -1.06 -2.90 119.26 120.18 1p5h h ALA 340 Ca 0.11 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1p5h h ALA 340 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1p5h h ALA 340 CO -0.02 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.85 1p5h h ALA 341 N 1.49 1.00 -0.17 0.00 0.00 -0.84 -1.07 119.26 119.67 1p5h h ALA 341 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1p5h h ALA 341 Cb 0.87 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1p5h h ALA 341 CO 0.06 0.00 -0.08 1.96 0.00 0.00 0.00 179.25 181.20 1p5h h GLN 342 N 0.00 0.27 -0.26 0.00 4.20 -1.30 -3.04 115.11 114.98 1p5h h GLN 342 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 1p5h h GLN 342 Cb 0.39 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1p5h h GLN 342 CO 0.00 0.36 0.00 0.66 -0.67 0.00 0.00 178.83 179.18 1p5h n TYR 343 N -4.31 0.32 -1.90 2.96 4.01 -0.82 -4.97 117.16 112.45 1p5h n TYR 343 Ca -0.00 -0.21 -0.17 0.00 -0.16 0.00 0.00 57.90 57.36 1p5h n TYR 343 Cb 0.23 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.22 1p5h n TYR 343 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1p5h n GLY 344 N 1.11 0.66 3.76 2.72 0.00 -1.04 -4.98 105.19 107.42 1p5h n GLY 344 Ca 0.14 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 1p5h n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p5h s ILE 345 N -2.72 3.72 -1.01 -0.61 1.01 -0.47 -4.96 121.20 116.15 1p5h s ILE 345 Ca 0.00 1.61 -0.23 0.00 0.00 0.00 0.00 60.65 62.03 1p5h s ILE 345 Cb 0.00 -3.97 0.03 0.00 0.01 0.00 0.00 42.46 38.52 1p5h s ILE 345 CO 0.00 0.29 1.58 -2.16 0.00 0.00 0.00 174.94 174.65 1p5h s PRO 346 N -1.67 3.38 -0.07 2.79 0.05 -1.26 -4.58 135.00 133.63 1p5h s PRO 346 Ca 0.47 -1.00 -0.04 0.00 0.05 0.00 0.00 61.00 60.48 1p5h s PRO 346 Cb -0.27 -5.31 0.03 0.00 0.05 0.00 0.00 34.50 29.00 1p5h s PRO 346 CO 0.35 -2.49 0.17 0.00 0.05 0.00 0.00 177.00 175.08 1p5h s GLY 348 N 0.93 0.29 0.44 0.00 0.00 -1.02 -4.84 107.32 103.11 1p5h s GLY 348 Ca -0.07 -0.65 -0.16 0.00 0.00 0.00 0.00 44.72 43.85 1p5h s GLY 348 CO -0.05 -0.59 0.88 2.56 0.00 0.00 0.00 173.10 175.90 1p5h s PRO 349 N -3.94 3.98 -0.30 2.90 0.04 -1.26 -0.93 135.00 135.48 1p5h s PRO 349 Ca 0.15 0.82 -0.29 0.00 0.04 0.00 0.00 61.00 61.72 1p5h s PRO 349 Cb 0.01 -2.26 -0.00 0.00 0.04 0.00 0.00 34.50 32.29 1p5h s PRO 349 CO 0.01 -0.09 1.38 0.08 0.04 0.00 0.00 177.00 178.42 1p5h s VAL 350 N -2.36 4.02 -0.11 -0.36 1.01 -0.25 -4.84 120.40 117.52 1p5h s VAL 350 Ca 0.57 1.14 -0.22 0.00 0.00 0.00 0.00 61.98 63.46 1p5h s VAL 350 Cb -0.10 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1p5h s VAL 350 CO 0.25 -0.47 0.66 -0.04 0.00 0.00 0.00 175.10 175.50 1p5h s MET 351 N 4.37 4.37 0.68 2.72 -1.94 -1.26 -4.73 119.30 123.52 1p5h s MET 351 Ca 0.60 0.78 -0.11 0.00 -1.71 0.00 0.00 55.69 55.25 1p5h s MET 351 Cb -0.18 -3.48 -0.00 0.00 2.01 0.00 0.00 34.83 33.18 1p5h s MET 351 CO 0.25 -0.00 1.05 -1.54 -0.01 0.00 0.00 175.02 174.77 1p5h s SER 352 N 0.87 5.57 0.33 3.03 1.04 -1.26 -4.92 113.70 118.37 1p5h s SER 352 Ca 0.34 1.54 0.03 0.00 0.48 0.00 0.00 55.95 58.34 1p5h s SER 352 Cb -0.17 -2.46 0.59 0.00 0.10 0.00 0.00 66.02 64.08 1p5h s SER 352 CO 0.15 -1.31 1.89 0.24 0.98 0.00 0.00 173.24 175.20 1p5h h MET 353 N -0.63 0.62 -0.27 4.02 2.86 -1.99 -1.89 114.93 117.65 1p5h h MET 353 Ca -0.44 -0.11 0.05 0.00 -2.06 0.00 0.00 59.70 57.14 1p5h h MET 353 Cb 1.21 -0.10 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1p5h h MET 353 CO 0.58 0.57 -0.05 -0.22 1.06 0.00 0.00 176.91 178.86 1p5h h LYS 354 N 0.60 0.02 -0.61 1.72 3.64 -2.00 -1.02 116.57 118.92 1p5h h LYS 354 Ca 0.14 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.44 1p5h h LYS 354 Cb 0.25 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 1p5h h LYS 354 CO -0.00 0.01 0.07 0.93 -2.27 0.00 0.00 179.45 178.19 1p5h h GLU 355 N 0.02 1.01 -0.11 1.90 5.08 -1.85 -3.18 114.58 117.45 1p5h h GLU 355 Ca 0.13 -0.27 -0.21 0.00 -1.00 0.00 0.00 59.36 58.00 1p5h h GLU 355 Cb 0.19 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.33 1p5h h GLU 355 CO -0.26 0.95 -0.75 -0.07 -1.00 0.00 0.00 179.01 177.88 1p5h h LEU 356 N 0.95 0.86 -1.96 1.33 3.38 -1.19 -2.09 115.31 116.58 1p5h h LEU 356 Ca 0.19 -0.65 0.05 0.00 0.09 0.00 0.00 57.88 57.55 1p5h h LEU 356 Cb 0.45 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1p5h h LEU 356 CO 0.02 1.38 0.15 0.00 0.09 0.00 0.00 178.44 180.08 1p5h h ALA 357 N 0.50 2.14 -0.01 1.53 0.00 -1.20 -3.07 119.26 119.15 1p5h h ALA 357 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1p5h h ALA 357 Cb 1.40 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1p5h h ALA 357 CO 0.15 -0.20 0.00 0.72 0.00 0.00 0.00 179.25 179.93 1p5h n HIS 358 N -4.48 0.02 -2.08 0.00 8.25 -1.20 -5.01 115.22 110.70 1p5h n HIS 358 Ca 0.02 -0.70 -0.42 0.00 -0.26 0.00 0.00 57.72 56.36 1p5h n HIS 358 Cb 0.26 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.25 1p5h n HIS 358 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1p5h s ASP 359 N -1.74 6.73 0.31 0.41 2.15 -0.79 -4.93 116.67 118.81 1p5h s ASP 359 Ca 0.13 2.23 0.02 0.00 0.43 0.00 0.00 52.55 55.37 1p5h s ASP 359 Cb 0.11 -2.55 0.52 0.00 -0.30 0.00 0.00 42.92 40.71 1p5h s ASP 359 CO 0.02 -0.83 1.85 1.55 -0.17 0.00 0.00 175.17 177.58 1p5h h PRO 360 N 8.53 0.62 -0.25 4.34 0.13 -1.92 -3.08 132.00 140.37 1p5h h PRO 360 Ca -0.39 -0.14 0.01 0.00 -0.87 0.00 0.00 66.00 64.61 1p5h h PRO 360 Cb 1.18 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 1p5h h PRO 360 CO 0.93 0.63 0.15 0.77 -0.23 0.00 0.00 178.00 180.25 1p5h h SER 361 N 0.59 0.25 0.16 1.44 0.02 -1.98 -0.25 113.55 113.77 1p5h h SER 361 Ca 0.13 -0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1p5h h SER 361 Cb 0.34 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.82 1p5h h SER 361 CO 0.01 0.18 -0.15 -0.07 -1.14 0.00 0.00 176.83 175.66 1p5h h LEU 362 N 0.31 0.00 0.15 5.07 3.38 -1.91 -1.70 115.31 120.61 1p5h h LEU 362 Ca 0.09 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.76 1p5h h LEU 362 Cb -0.01 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.76 1p5h h LEU 362 CO -0.04 0.15 -1.31 1.56 0.09 0.00 0.00 178.44 178.89 1p5h h GLN 363 N 0.00 0.49 -0.61 1.13 4.20 -1.38 -0.98 115.11 117.96 1p5h h GLN 363 Ca -0.00 -0.75 0.07 0.00 0.06 0.00 0.00 58.65 58.03 1p5h h GLN 363 Cb 0.27 0.27 -0.06 0.00 0.30 0.00 0.00 27.48 28.26 1p5h h GLN 363 CO 0.02 1.34 0.29 0.87 -0.67 0.00 0.00 178.83 180.69 1p5h h LYS 364 N 0.18 0.52 -0.05 1.46 1.57 -0.33 -2.58 116.57 117.35 1p5h h LYS 364 Ca -0.19 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1p5h h LYS 364 Cb 2.00 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 34.19 1p5h h LYS 364 CO 0.24 0.35 0.00 1.33 -0.57 0.00 0.00 179.45 180.80 1p5h n VAL 365 N -4.89 0.05 -1.04 0.50 0.24 -0.71 -4.92 118.33 107.56 1p5h n VAL 365 Ca 0.08 -0.18 -0.01 0.00 -2.04 0.00 0.00 64.34 62.19 1p5h n VAL 365 Cb 0.21 0.11 -0.01 0.00 -1.47 0.00 0.00 33.84 32.68 1p5h n VAL 365 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p5h n GLY 366 N 1.06 0.52 0.13 7.63 0.00 -0.97 -4.94 105.19 108.62 1p5h n GLY 366 Ca 0.19 -0.52 -0.20 0.00 0.00 0.00 0.00 46.02 45.48 1p5h n GLY 366 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1p5h h THR 367 N 0.00 1.11 -3.45 2.61 2.02 -1.47 -3.37 112.91 110.37 1p5h h THR 367 Ca -0.03 -2.70 -0.64 0.00 0.77 0.00 0.00 66.41 63.82 1p5h h THR 367 Cb 0.16 2.81 -0.21 0.00 -1.74 0.00 0.00 68.15 69.17 1p5h h THR 367 CO 0.04 0.83 -0.63 -0.69 0.37 0.00 0.00 175.52 175.45 1p5h s VAL 368 N -2.60 4.25 -0.06 3.16 1.01 -0.75 -0.81 120.40 124.60 1p5h s VAL 368 Ca -0.11 -0.21 0.05 0.00 0.00 0.00 0.00 61.98 61.70 1p5h s VAL 368 Cb 0.06 -2.93 -0.00 0.00 0.00 0.00 0.00 36.38 33.50 1p5h s VAL 368 CO 0.87 0.42 -0.20 -0.69 0.00 0.00 0.00 175.10 175.49 1p5h s VAL 369 N 0.95 1.71 -0.41 2.92 1.01 0.21 -4.06 120.40 122.73 1p5h s VAL 369 Ca 0.02 -0.85 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 1p5h s VAL 369 Cb -0.14 -1.47 0.02 0.00 0.00 0.00 0.00 36.38 34.79 1p5h s VAL 369 CO 0.02 0.48 1.10 -1.61 0.00 0.00 0.00 175.10 175.10 1p5h s GLU 370 N 0.12 3.87 -0.10 2.72 0.41 -1.26 -0.82 118.70 123.63 1p5h s GLU 370 Ca -0.08 0.77 -0.23 0.00 -0.41 0.00 0.00 54.97 55.02 1p5h s GLU 370 Cb -0.14 -3.84 -0.03 0.00 -1.78 0.00 0.00 34.13 28.34 1p5h s GLU 370 CO 0.04 -1.17 0.69 0.08 -0.49 0.00 0.00 175.26 174.41 1p5h s VAL 371 N 4.09 5.03 -0.60 2.63 1.01 0.46 -4.96 120.40 128.07 1p5h s VAL 371 Ca 0.47 1.40 -0.28 0.00 0.00 0.00 0.00 61.98 63.56 1p5h s VAL 371 Cb -0.09 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.29 1p5h s VAL 371 CO 0.25 0.21 1.23 -0.69 0.00 0.00 0.00 175.10 176.10 1p5h s VAL 372 N 1.11 3.95 -0.34 2.92 1.01 -1.26 -2.66 120.40 125.13 1p5h s VAL 372 Ca 0.36 0.81 0.04 0.00 0.00 0.00 0.00 61.98 63.18 1p5h s VAL 372 Cb -0.17 -4.72 0.10 0.00 0.00 0.00 0.00 36.38 31.59 1p5h s VAL 372 CO 0.16 -1.40 0.06 -0.62 0.00 0.00 0.00 175.10 173.30 1p5h s ASP 373 N 3.23 4.71 0.27 3.32 -1.08 -1.26 -4.41 116.67 121.46 1p5h s ASP 373 Ca 0.43 -2.15 0.25 0.00 -0.52 0.00 0.00 52.55 50.57 1p5h s ASP 373 Cb -0.08 -1.58 0.87 0.00 -1.46 0.00 0.00 42.92 40.67 1p5h s ASP 373 CO 0.24 -0.38 1.75 1.05 0.52 0.00 0.00 175.17 178.36 1p5h h GLU 374 N 7.61 0.00 0.09 4.34 9.09 -1.93 -0.12 114.58 133.66 1p5h h GLU 374 Ca -0.05 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 59.18 1p5h h GLU 374 Cb 1.02 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.12 1p5h h GLU 374 CO 0.52 0.00 -0.89 0.82 0.05 0.00 0.00 179.01 179.51 1p5h h ILE 375 N 0.00 1.36 0.00 -1.06 1.08 -2.00 -3.41 117.51 113.48 1p5h h ILE 375 Ca 0.00 -2.43 0.00 0.00 -0.39 0.00 0.00 64.86 62.04 1p5h h ILE 375 Cb 0.61 2.99 0.00 0.00 -3.07 0.00 0.00 36.82 37.35 1p5h h ILE 375 CO 0.00 0.65 -0.67 0.54 -0.69 0.00 0.00 178.15 177.98 1p5h n ARG 376 N -4.18 2.87 0.00 2.37 1.74 -1.22 -5.11 116.66 113.13 1p5h n ARG 376 Ca -0.18 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1p5h n ARG 376 Cb 0.77 -1.06 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 1p5h n ARG 376 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1p5h n GLY 377 N 1.35 1.03 3.72 -0.13 0.00 -0.06 -5.03 105.19 106.07 1p5h n GLY 377 Ca 0.01 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.08 1p5h n GLY 377 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p5h s ASN 378 N -0.64 4.13 0.07 1.61 0.02 -1.23 -4.35 114.94 114.56 1p5h s ASN 378 Ca 0.00 2.40 -0.04 0.00 -1.02 0.00 0.00 52.86 54.19 1p5h s ASN 378 Cb 0.00 -2.59 -0.02 0.00 0.02 0.00 0.00 41.25 38.65 1p5h s ASN 378 CO 0.00 -2.31 0.07 -1.38 0.02 0.00 0.00 177.10 173.51 1p5h s HIS 379 N -1.93 0.39 0.44 2.20 -3.43 -1.09 -4.94 115.29 106.93 1p5h s HIS 379 Ca 0.75 -0.88 -0.08 0.00 -0.80 0.00 0.00 55.06 54.05 1p5h s HIS 379 Cb -0.30 -0.25 -0.05 0.00 -1.43 0.00 0.00 32.58 30.54 1p5h s HIS 379 CO 0.45 -0.47 0.77 -0.51 -2.00 0.00 0.00 174.74 172.99 1p5h s LEU 380 N -2.91 3.74 0.28 5.38 1.43 -1.26 -0.40 118.68 124.94 1p5h s LEU 380 Ca 0.08 1.03 -0.12 0.00 -1.03 0.00 0.00 54.13 54.09 1p5h s LEU 380 Cb 0.07 -3.94 0.00 0.00 0.03 0.00 0.00 46.19 42.35 1p5h s LEU 380 CO -0.09 -0.47 0.53 0.28 0.23 0.00 0.00 176.35 176.82 1p5h s THR 381 N -2.53 0.00 -0.08 5.49 -1.32 0.00 -4.90 115.64 112.31 1p5h s THR 381 Ca 0.49 -1.36 -0.16 0.00 -1.21 0.00 0.00 61.69 59.45 1p5h s THR 381 Cb -0.10 -2.33 -0.05 0.00 -1.51 0.00 0.00 72.50 68.51 1p5h s THR 381 CO 0.37 0.00 0.43 -0.69 -2.21 0.00 0.00 174.62 172.52 1p5h s VAL 382 N -3.68 5.14 0.00 5.08 1.01 -1.26 -0.62 120.40 126.07 1p5h s VAL 382 Ca 0.22 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.06 1p5h s VAL 382 Cb -0.02 -3.75 0.00 0.00 0.00 0.00 0.00 36.38 32.61 1p5h s VAL 382 CO 0.11 0.43 0.00 0.61 0.00 0.00 0.00 175.10 176.25 1p5h n GLY 383 N 2.73 0.89 3.67 4.51 0.00 0.01 -4.88 105.19 112.12 1p5h n GLY 383 Ca -0.10 -1.69 -0.43 0.00 0.00 0.00 0.00 46.02 43.80 1p5h n GLY 383 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5h s ALA 384 N -3.49 3.63 -2.00 4.61 0.00 -1.26 -4.93 121.76 118.31 1p5h s ALA 384 Ca 0.00 0.39 0.29 0.00 0.00 0.00 0.00 51.96 52.63 1p5h s ALA 384 Cb 0.00 -3.57 1.71 0.00 0.00 0.00 0.00 23.12 21.26 1p5h s ALA 384 CO 0.00 -1.05 2.08 -0.35 0.00 0.00 0.00 175.76 176.44 1p5h n PRO 385 N 6.23 0.95 -4.43 0.00 -0.04 -1.26 -4.64 135.00 131.81 1p5h n PRO 385 Ca 0.13 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.25 1p5h n PRO 385 Cb 0.46 -1.47 -0.13 0.00 -0.04 0.00 0.00 33.50 32.31 1p5h n PRO 385 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1p5h s PHE 386 N -2.00 2.94 -0.16 0.54 0.40 -1.26 -5.11 117.98 113.33 1p5h s PHE 386 Ca 0.43 -0.54 -0.04 0.00 -0.60 0.00 0.00 56.93 56.17 1p5h s PHE 386 Cb 0.20 -1.95 -0.03 0.00 0.51 0.00 0.00 43.02 41.75 1p5h s PHE 386 CO 0.33 -0.20 -0.01 0.15 0.70 0.00 0.00 175.22 176.19 1p5h s LYS 387 N 0.59 3.70 0.07 0.44 -0.14 -1.26 -5.05 119.74 118.08 1p5h s LYS 387 Ca -0.05 -0.47 0.09 0.00 -1.36 0.00 0.00 55.97 54.18 1p5h s LYS 387 Cb -0.15 -2.97 -0.03 0.00 -1.68 0.00 0.00 37.83 33.00 1p5h s LYS 387 CO 0.03 0.28 -0.23 -0.06 -0.76 0.00 0.00 175.35 174.61 1p5h s PHE 388 N 0.27 2.43 0.27 3.18 0.40 -1.26 -5.04 117.98 118.23 1p5h s PHE 388 Ca -0.01 -0.33 0.08 0.00 -0.60 0.00 0.00 56.93 56.06 1p5h s PHE 388 Cb -0.14 -1.37 0.37 0.00 0.51 0.00 0.00 43.02 42.39 1p5h s PHE 388 CO 0.02 0.25 1.63 0.66 0.70 0.00 0.00 175.22 178.49 1p5h h SER 389 N 4.34 0.15 -0.46 1.36 4.64 -2.06 -3.31 113.55 118.21 1p5h h SER 389 Ca -0.48 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1p5h h SER 389 Cb 1.16 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1p5h h SER 389 CO 0.44 0.67 0.00 0.61 -0.87 0.00 0.00 176.83 177.68 1p5h n GLY 390 N 0.10 2.16 3.62 -0.77 0.00 -1.26 -4.98 105.19 104.06 1p5h n GLY 390 Ca -0.02 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 1p5h n GLY 390 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1p5h s PHE 391 N -1.11 -0.61 -0.04 1.61 5.36 -1.25 -4.05 117.98 117.90 1p5h s PHE 391 Ca 0.35 1.40 0.06 0.00 -0.96 0.00 0.00 56.93 57.77 1p5h s PHE 391 Cb 0.19 0.34 -0.01 0.00 -0.34 0.00 0.00 43.02 43.20 1p5h s PHE 391 CO 0.25 -0.34 -0.21 -0.65 -1.46 0.00 0.00 175.22 172.81 1p5h s GLN 392 N -0.01 1.98 0.63 10.12 -1.52 -1.26 -4.21 119.66 125.39 1p5h s GLN 392 Ca -0.00 -0.75 -0.17 0.00 -1.95 0.00 0.00 55.36 52.48 1p5h s GLN 392 Cb -0.04 -1.78 -0.01 0.00 -0.22 0.00 0.00 33.01 30.96 1p5h s GLN 392 CO -0.01 0.37 1.16 -1.25 -0.25 0.00 0.00 175.29 175.31 1p5h s PRO 393 N -0.23 2.82 -0.29 2.91 0.04 -1.26 -5.03 135.00 133.95 1p5h s PRO 393 Ca 0.01 1.64 0.03 0.00 0.04 0.00 0.00 61.00 62.72 1p5h s PRO 393 Cb -0.11 -1.93 0.08 0.00 0.04 0.00 0.00 34.50 32.58 1p5h s PRO 393 CO 0.01 -1.28 -0.02 -1.21 0.04 0.00 0.00 177.00 174.54 1p5h s GLU 394 N -3.67 1.75 -0.02 4.56 2.02 -1.26 -5.10 118.70 116.97 1p5h s GLU 394 Ca 0.73 -1.49 -0.21 0.00 0.02 0.00 0.00 54.97 54.02 1p5h s GLU 394 Cb -0.26 -2.92 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 1p5h s GLU 394 CO 0.37 -0.75 0.60 0.42 0.02 0.00 0.00 175.26 175.92 1p5h s ILE 395 N 1.09 4.95 0.01 -1.63 1.01 -1.26 -4.98 121.20 120.40 1p5h s ILE 395 Ca 0.01 1.25 0.05 0.00 0.00 0.00 0.00 60.65 61.96 1p5h s ILE 395 Cb -0.19 -3.94 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 1p5h s ILE 395 CO -0.08 0.38 -0.15 -0.89 0.00 0.00 0.00 174.94 174.21 1p5h s THR 396 N 0.03 1.15 0.67 2.92 2.01 -1.26 -4.77 115.64 116.40 1p5h s THR 396 Ca 0.32 -0.78 -0.16 0.00 0.31 0.00 0.00 61.69 61.38 1p5h s THR 396 Cb -0.18 -0.99 0.01 0.00 0.01 0.00 0.00 72.50 71.34 1p5h s THR 396 CO 0.17 0.21 1.17 0.00 -0.69 0.00 0.00 174.62 175.48 1p5h s ARG 397 N -0.65 2.58 0.49 4.92 1.70 -1.26 -1.65 118.95 125.07 1p5h s ARG 397 Ca 0.04 1.65 -0.24 0.00 -0.47 0.00 0.00 55.73 56.72 1p5h s ARG 397 Cb -0.06 -1.90 -0.07 0.00 -0.57 0.00 0.00 34.95 32.35 1p5h s ARG 397 CO 0.00 -1.47 1.36 0.00 -1.08 0.00 0.00 175.30 174.11 1p5h s ALA 398 N -2.01 3.04 0.37 7.88 0.00 -1.26 -4.31 121.76 125.47 1p5h s ALA 398 Ca 0.73 1.34 -0.25 0.00 0.00 0.00 0.00 51.96 53.78 1p5h s ALA 398 Cb -0.26 -3.55 -0.09 0.00 0.00 0.00 0.00 23.12 19.21 1p5h s ALA 398 CO 0.41 -1.19 1.01 -1.25 0.00 0.00 0.00 175.76 174.74 1p5h s PRO 399 N -2.65 4.32 0.67 0.00 0.04 -1.26 -4.99 135.00 131.13 1p5h s PRO 399 Ca 0.65 1.45 -0.16 0.00 0.04 0.00 0.00 61.00 62.98 1p5h s PRO 399 Cb -0.40 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.51 1p5h s PRO 399 CO 0.50 0.01 1.16 -0.51 0.04 0.00 0.00 177.00 178.20 1p5h s LEU 400 N -2.43 3.43 -0.09 -3.56 1.43 -1.26 -4.93 118.68 111.27 1p5h s LEU 400 Ca 0.55 2.19 -0.30 0.00 -1.03 0.00 0.00 54.13 55.54 1p5h s LEU 400 Cb -0.21 -4.57 -0.08 0.00 0.03 0.00 0.00 46.19 41.36 1p5h s LEU 400 CO 0.26 -1.81 2.07 -0.11 0.23 0.00 0.00 176.35 176.99 1p5h n LEU 401 N -2.32 3.67 -0.18 1.79 7.94 -1.26 -1.65 117.00 125.00 1p5h n LEU 401 Ca 0.12 0.63 -0.02 0.00 -1.11 0.00 0.00 56.01 55.62 1p5h n LEU 401 Cb 0.51 -1.51 -0.01 0.00 0.53 0.00 0.00 43.42 42.94 1p5h n LEU 401 CO 0.47 -0.19 -0.02 0.61 -1.11 0.00 0.00 177.39 177.14 1p5h n GLY 402 N 5.08 0.54 0.37 -3.96 0.00 -1.25 -4.92 105.19 101.04 1p5h n GLY 402 Ca 0.25 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 46.06 1p5h n GLY 402 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1p5h h GLU 403 N 0.44 0.85 -0.50 1.61 4.81 -1.32 -2.68 114.58 117.79 1p5h h GLU 403 Ca -0.05 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1p5h h GLU 403 Cb 0.33 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.52 1p5h h GLU 403 CO 0.07 0.56 0.00 0.72 -0.73 0.00 0.00 179.01 179.63 1p5h n HIS 404 N -4.55 0.78 -0.07 0.92 8.25 -0.63 -4.73 115.22 115.20 1p5h n HIS 404 Ca 0.16 -0.54 -0.11 0.00 -0.26 0.00 0.00 57.72 56.98 1p5h n HIS 404 Cb 0.34 -0.06 -0.05 0.00 1.12 0.00 0.00 29.99 31.34 1p5h n HIS 404 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1p5h h THR 405 N 2.97 0.15 -0.41 1.59 2.02 -1.29 -0.18 112.91 117.75 1p5h h THR 405 Ca 0.00 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 67.04 1p5h h THR 405 Cb 0.95 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1p5h h THR 405 CO 0.04 0.00 -0.30 0.44 0.37 0.00 0.00 175.52 176.07 1p5h h ASP 406 N -0.38 0.98 -0.61 4.18 3.32 -1.84 -1.33 116.42 120.74 1p5h h ASP 406 Ca 0.12 -0.43 0.04 0.00 0.02 0.00 0.00 57.03 56.77 1p5h h ASP 406 Cb 0.59 -0.27 -0.05 0.00 0.22 0.00 0.00 39.33 39.82 1p5h h ASP 406 CO -0.49 1.21 0.35 -0.08 -1.72 0.00 0.00 179.24 178.50 1p5h h GLU 407 N 0.76 0.64 -0.42 3.56 4.81 -1.83 -1.07 114.58 121.04 1p5h h GLU 407 Ca 0.08 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.13 1p5h h GLU 407 Cb 0.88 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 1p5h h GLU 407 CO 0.08 0.43 -0.30 0.28 -0.73 0.00 0.00 179.01 178.77 1p5h h VAL 408 N 0.66 1.27 -0.43 0.32 2.07 -0.80 -2.66 116.25 116.69 1p5h h VAL 408 Ca 0.26 -1.46 -0.05 0.00 0.82 0.00 0.00 66.70 66.27 1p5h h VAL 408 Cb 0.11 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1p5h h VAL 408 CO -0.14 0.50 0.07 -0.07 0.02 0.00 0.00 177.57 177.94 1p5h h LEU 409 N 0.78 0.60 -0.67 2.57 3.38 -1.04 -2.26 115.31 118.67 1p5h h LEU 409 Ca 0.08 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 1p5h h LEU 409 Cb 0.88 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.45 1p5h h LEU 409 CO 0.08 0.63 0.12 0.11 0.09 0.00 0.00 178.44 179.47 1p5h h LYS 410 N 0.63 1.10 0.00 1.13 1.57 -1.11 -2.87 116.57 117.01 1p5h h LYS 410 Ca 0.14 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1p5h h LYS 410 Cb 0.29 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1p5h h LYS 410 CO 0.00 1.00 -0.08 0.93 -0.57 0.00 0.00 179.45 180.73 1p5h h GLU 411 N 1.02 0.00 -0.17 3.15 5.08 -1.06 -2.01 114.58 120.59 1p5h h GLU 411 Ca 0.21 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1p5h h GLU 411 Cb 0.42 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.67 1p5h h GLU 411 CO 0.01 0.08 -0.06 -0.07 -1.00 0.00 0.00 179.01 177.97 1p5h h LEU 412 N 0.00 0.35 0.00 1.33 3.38 -1.26 -3.47 115.31 115.64 1p5h h LEU 412 Ca -0.00 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1p5h h LEU 412 Cb 0.14 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1p5h h LEU 412 CO 0.01 0.65 0.00 0.61 0.09 0.00 0.00 178.44 179.80 1p5h n GLY 413 N -0.08 0.25 3.71 0.83 0.00 -0.76 -5.14 105.19 104.01 1p5h n GLY 413 Ca -0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 1p5h n GLY 413 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p5h s LEU 414 N 0.00 3.51 0.67 0.99 1.43 -1.15 -5.05 118.68 119.08 1p5h s LEU 414 Ca 0.00 -0.25 -0.04 0.00 -1.03 0.00 0.00 54.13 52.81 1p5h s LEU 414 Cb 0.00 -2.17 0.07 0.00 0.03 0.00 0.00 46.19 44.13 1p5h s LEU 414 CO 0.00 0.11 0.95 -1.81 0.23 0.00 0.00 176.35 175.83 1p5h s ASP 415 N -2.82 4.76 0.47 2.29 1.01 -1.26 -4.58 116.67 116.55 1p5h s ASP 415 Ca 0.28 0.14 0.27 0.00 0.71 0.00 0.00 52.55 53.95 1p5h s ASP 415 Cb -0.10 -0.77 1.00 0.00 1.01 0.00 0.00 42.92 44.05 1p5h s ASP 415 CO 0.20 -1.58 1.85 0.44 0.21 0.00 0.00 175.17 176.30 1p5h h ASP 416 N -0.44 0.00 0.28 0.27 5.19 -1.99 -2.91 116.42 116.82 1p5h h ASP 416 Ca -0.42 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.98 1p5h h ASP 416 Cb 1.30 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1p5h h ASP 416 CO 0.52 0.14 -0.14 0.00 -3.12 0.00 0.00 179.24 176.65 1p5h h ALA 417 N 1.86 -0.38 -0.44 3.45 0.00 -2.00 -3.00 119.26 118.75 1p5h h ALA 417 Ca -0.00 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1p5h h ALA 417 Cb 0.71 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 1p5h h ALA 417 CO 0.02 -0.56 -0.22 -0.22 0.00 0.00 0.00 179.25 178.27 1p5h h LYS 418 N -0.69 0.90 -0.53 0.00 3.64 -1.95 -2.87 116.57 115.07 1p5h h LYS 418 Ca -0.04 -0.38 -0.01 0.00 -1.27 0.00 0.00 60.65 58.95 1p5h h LYS 418 Cb 0.48 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1p5h h LYS 418 CO 0.06 1.03 0.28 0.82 -2.27 0.00 0.00 179.45 179.37 1p5h h ILE 419 N 0.78 1.19 0.00 2.00 2.04 -1.62 -0.59 117.51 121.31 1p5h h ILE 419 Ca 0.10 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.39 1p5h h ILE 419 Cb 0.78 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1p5h h ILE 419 CO 0.06 0.20 -0.37 0.11 0.00 0.00 0.00 178.15 178.16 1p5h h LYS 420 N 0.70 0.00 0.00 2.37 1.57 -1.50 -2.53 116.57 117.19 1p5h h LYS 420 Ca 0.18 0.00 -0.19 0.00 -1.87 0.00 0.00 60.65 58.77 1p5h h LYS 420 Cb 0.07 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1p5h h LYS 420 CO -0.03 0.37 -0.95 0.93 -0.57 0.00 0.00 179.45 179.20 1p5h h GLU 421 N 0.00 0.00 -0.03 3.15 4.39 -1.25 -2.92 114.58 117.91 1p5h h GLU 421 Ca -0.00 0.00 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 1p5h h GLU 421 Cb 0.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 1p5h h GLU 421 CO 0.05 0.83 -0.40 -0.07 -1.16 0.00 0.00 179.01 178.25 1p5h h LEU 422 N 0.00 0.06 -0.41 1.33 3.38 -0.79 -1.27 115.31 117.60 1p5h h LEU 422 Ca -0.03 -0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.73 1p5h h LEU 422 Cb 1.69 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.42 1p5h h LEU 422 CO 0.11 0.46 -0.73 0.45 0.09 0.00 0.00 178.44 178.81 1p5h h HIS 423 N 0.05 0.50 -0.41 1.13 3.86 -1.48 -2.69 115.15 116.12 1p5h h HIS 423 Ca 0.00 -0.22 -0.13 0.00 -1.16 0.00 0.00 60.37 58.86 1p5h h HIS 423 Cb 0.73 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 29.11 1p5h h HIS 423 CO 0.00 0.97 -0.27 0.00 0.86 0.00 0.00 177.93 179.49 1p5h h ALA 424 N 0.96 0.75 0.00 2.45 0.00 -1.30 -3.05 119.26 119.07 1p5h h ALA 424 Ca -0.03 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1p5h h ALA 424 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1p5h h ALA 424 CO 0.12 0.66 0.00 1.63 0.00 0.00 0.00 179.25 181.66 1p5h n LYS 425 N -4.09 0.37 -2.01 0.00 5.02 -0.50 -4.92 118.16 112.03 1p5h n LYS 425 Ca -0.01 0.01 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1p5h n LYS 425 Cb 0.47 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.97 1p5h n LYS 425 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1p5h n GLN 426 N -1.31 -0.96 0.10 1.97 6.02 -1.04 -4.87 117.38 117.29 1p5h n GLN 426 Ca 0.13 0.69 0.12 0.00 -0.01 0.00 0.00 57.00 57.93 1p5h n GLN 426 Cb 0.24 -4.84 0.11 0.00 1.02 0.00 0.00 30.24 26.77 1p5h n GLN 426 CO 0.00 0.00 0.00 -0.39 -1.01 0.00 0.00 177.06 175.66 1p5h h VAL 427 N 0.00 0.00 0.00 5.09 -1.51 -1.79 -3.44 116.25 114.60 1p5h h VAL 427 Ca -0.29 -0.74 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 1p5h h VAL 427 Cb 1.11 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.62 1p5h h VAL 427 CO 0.36 0.00 0.00 0.52 -1.23 0.00 0.00 177.57 177.22