#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p5h s LYS 3 N 0.00 3.11 0.25 -2.82 1.02 -1.26 -4.51 119.74 115.52 1p5h s LYS 3 Ca 0.00 -0.48 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 1p5h s LYS 3 Cb 0.00 -2.77 0.43 0.00 -0.52 0.00 0.00 37.83 34.98 1p5h s LYS 3 CO 0.00 0.56 1.79 -1.35 -0.92 0.00 0.00 175.35 175.43 1p5h h PRO 4 N 5.62 0.69 -0.46 -1.68 0.11 -1.95 -2.72 132.00 131.62 1p5h h PRO 4 Ca -0.45 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.52 1p5h h PRO 4 Cb 1.18 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.08 1p5h h PRO 4 CO 0.56 0.46 0.08 1.28 -0.21 0.00 0.00 178.00 180.17 1p5h n LEU 5 N -4.80 4.78 -4.72 2.35 4.77 0.15 -4.97 117.00 114.56 1p5h n LEU 5 Ca 0.14 -3.22 -0.42 0.00 -0.03 0.00 0.00 56.01 52.48 1p5h n LEU 5 Cb 0.33 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.75 1p5h n LEU 5 CO 0.25 0.82 1.35 -1.81 -1.33 0.00 0.00 177.39 176.68 1p5h s ASP 6 N -1.69 6.39 0.00 -1.43 1.01 -1.03 -1.95 116.67 117.98 1p5h s ASP 6 Ca 0.48 2.86 0.00 0.00 0.71 0.00 0.00 52.55 56.59 1p5h s ASP 6 Cb 0.39 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 41.72 1p5h s ASP 6 CO 0.09 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.12 1p5h n GLY 7 N 3.84 0.98 3.55 0.21 0.00 -1.26 -5.00 105.19 107.50 1p5h n GLY 7 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.50 4.95 -0.18 -0.61 -1.09 -0.82 -4.98 121.20 115.97 1p5h s ILE 8 Ca 0.00 0.37 -0.19 0.00 -2.23 0.00 0.00 60.65 58.60 1p5h s ILE 8 Cb 0.00 -4.04 -0.03 0.00 -1.58 0.00 0.00 42.46 36.81 1p5h s ILE 8 CO 0.00 -0.30 0.54 0.21 -1.23 0.00 0.00 174.94 174.15 1p5h s ASN 9 N 1.80 6.62 -0.16 3.58 3.84 -1.26 -1.18 114.94 128.19 1p5h s ASN 9 Ca 0.21 0.74 0.01 0.00 0.21 0.00 0.00 52.86 54.04 1p5h s ASN 9 Cb -0.15 -2.31 0.01 0.00 -0.55 0.00 0.00 41.25 38.25 1p5h s ASN 9 CO 0.15 -0.17 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.40 1p5h s VAL 10 N 1.50 2.22 -0.43 -5.21 1.01 0.10 -1.04 120.40 118.55 1p5h s VAL 10 Ca 0.26 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 61.18 1p5h s VAL 10 Cb -0.16 -1.91 0.05 0.00 0.00 0.00 0.00 36.38 34.36 1p5h s VAL 10 CO 0.10 0.54 0.33 -0.22 0.00 0.00 0.00 175.10 175.85 1p5h s LEU 11 N 0.98 5.31 -0.36 3.92 1.98 0.39 -0.73 118.68 130.16 1p5h s LEU 11 Ca -0.03 -1.14 -0.00 0.00 -2.89 0.00 0.00 54.13 50.07 1p5h s LEU 11 Cb -0.15 -2.14 0.09 0.00 0.66 0.00 0.00 46.19 44.65 1p5h s LEU 11 CO -0.05 -0.54 0.11 -0.62 -1.89 0.00 0.00 176.35 173.36 1p5h s ASP 12 N 2.11 5.00 0.00 3.68 2.15 -0.36 -0.87 116.67 128.38 1p5h s ASP 12 Ca 0.04 -1.92 0.21 0.00 0.43 0.00 0.00 52.55 51.31 1p5h s ASP 12 Cb -0.22 -1.73 0.71 0.00 -0.30 0.00 0.00 42.92 41.38 1p5h s ASP 12 CO 0.08 -0.43 1.53 0.49 -0.17 0.00 0.00 175.17 176.67 1p5h n PHE 13 N 4.48 0.23 -2.94 -5.34 3.01 -0.19 -0.79 117.46 115.92 1p5h n PHE 13 Ca -0.02 -0.12 -0.33 0.00 1.01 0.00 0.00 57.45 57.99 1p5h n PHE 13 Cb 0.42 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.77 4.49 0.21 4.37 -4.23 -1.24 -4.67 115.64 112.80 1p5h s THR 14 Ca 0.33 1.31 0.03 0.00 -1.18 0.00 0.00 61.69 62.18 1p5h s THR 14 Cb 0.18 -3.64 -0.05 0.00 1.34 0.00 0.00 72.50 70.33 1p5h s THR 14 CO 0.27 -0.23 -0.00 -1.38 -0.54 0.00 0.00 174.62 172.74 1p5h s HIS 15 N -2.05 1.44 0.00 3.99 -3.43 -1.26 -4.73 115.29 109.25 1p5h s HIS 15 Ca 0.58 -0.95 0.00 0.00 -0.80 0.00 0.00 55.06 53.89 1p5h s HIS 15 Cb -0.10 -0.83 0.00 0.00 -1.43 0.00 0.00 32.58 30.22 1p5h s HIS 15 CO 0.15 -0.09 0.00 0.28 -2.00 0.00 0.00 174.74 173.08 1p5h n VAL 16 N -0.36 0.00 -0.01 -5.38 0.31 -1.26 -4.60 118.33 107.03 1p5h n VAL 16 Ca -0.06 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.26 1p5h n VAL 16 Cb 0.64 0.00 -0.01 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 9.85 0.04 0.24 5.55 7.27 -1.26 -4.66 117.38 134.42 1p5h n GLN 17 Ca 0.00 0.02 -0.10 0.00 0.07 0.00 0.00 57.00 56.98 1p5h n GLN 17 Cb 0.00 -0.57 -0.05 0.00 2.41 0.00 0.00 30.24 32.03 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 -0.07 -1.12 -0.08 1.69 0.00 -1.83 0.13 119.26 117.99 1p5h h ALA 18 Ca -0.05 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.76 1p5h h ALA 18 Cb 0.98 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.07 1p5h h ALA 18 CO -0.03 -1.09 -0.13 0.78 0.00 0.00 0.00 179.25 178.77 1p5h h GLY 19 N -0.65 -0.10 0.87 0.00 0.00 -1.86 -2.55 103.07 98.77 1p5h h GLY 19 Ca -0.06 0.16 0.11 0.00 0.00 0.00 0.00 47.33 47.54 1p5h h GLY 19 CO 0.08 -0.14 0.48 -2.55 0.00 0.00 0.00 176.54 174.41 1p5h h PRO 20 N -0.19 0.56 -0.52 4.80 0.11 -1.80 -1.42 132.00 133.54 1p5h h PRO 20 Ca 0.07 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.10 1p5h h PRO 20 Cb 0.29 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.25 1p5h h PRO 20 CO -0.19 0.37 0.12 0.00 -0.21 0.00 0.00 178.00 178.08 1p5h h ALA 21 N 1.64 0.69 0.48 -0.75 0.00 -0.51 -1.38 119.26 119.43 1p5h h ALA 21 Ca 0.34 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1p5h h ALA 21 Cb 0.55 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1p5h h ALA 21 CO -0.12 0.39 -0.23 0.00 0.00 0.00 0.00 179.25 179.29 1p5h h THR 23 N -0.70 1.22 -0.56 0.00 1.35 -1.29 -2.22 112.91 110.70 1p5h h THR 23 Ca -0.07 -1.03 -0.06 0.00 -0.55 0.00 0.00 66.41 64.71 1p5h h THR 23 Cb 0.52 1.46 -0.02 0.00 -1.73 0.00 0.00 68.15 68.38 1p5h h THR 23 CO 0.11 0.30 0.12 -0.61 -0.25 0.00 0.00 175.52 175.19 1p5h h GLN 24 N 0.11 0.92 -0.43 4.72 4.15 -1.15 -1.12 115.11 122.31 1p5h h GLN 24 Ca 0.02 -0.23 -0.15 0.00 0.77 0.00 0.00 58.65 59.06 1p5h h GLN 24 Cb 0.53 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.09 1p5h h GLN 24 CO 0.04 0.87 -0.31 1.98 -1.93 0.00 0.00 178.83 179.47 1p5h h MET 25 N 0.81 0.97 -0.78 1.69 4.05 -1.01 0.22 114.93 120.88 1p5h h MET 25 Ca 0.17 -0.47 0.03 0.00 -0.28 0.00 0.00 59.70 59.16 1p5h h MET 25 Cb 0.38 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.12 1p5h h MET 25 CO 0.01 1.14 0.50 0.52 0.23 0.00 0.00 176.91 179.30 1p5h h MET 26 N 0.81 0.95 -0.99 0.39 2.86 -1.35 -1.44 114.93 116.16 1p5h h MET 26 Ca 0.08 -0.06 0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1p5h h MET 26 Cb 0.90 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.29 1p5h h MET 26 CO 0.08 0.63 0.65 0.78 1.06 0.00 0.00 176.91 180.11 1p5h h GLY 27 N 0.98 1.41 2.00 8.32 0.00 -0.69 -1.24 103.07 113.85 1p5h h GLY 27 Ca 0.31 -0.51 -0.03 0.00 0.00 0.00 0.00 47.33 47.11 1p5h h GLY 27 CO -0.11 0.47 -0.12 0.74 0.00 0.00 0.00 176.54 177.52 1p5h h PHE 28 N 1.29 0.00 -0.50 5.60 -1.00 -0.21 -1.62 116.94 120.51 1p5h h PHE 28 Ca 0.38 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.16 1p5h h PHE 28 Cb -0.08 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.48 1p5h h PHE 28 CO -0.00 0.12 0.00 1.28 -1.61 0.00 0.00 178.31 178.10 1p5h n LEU 29 N -4.16 3.17 0.00 1.54 4.77 -0.62 -4.51 117.00 117.20 1p5h n LEU 29 Ca -0.02 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.36 1p5h n LEU 29 Cb 0.20 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1p5h n LEU 29 CO 0.34 0.66 0.00 0.61 -1.33 0.00 0.00 177.39 177.67 1p5h n GLY 30 N 1.13 1.50 3.71 -0.72 0.00 -0.61 -0.67 105.19 109.53 1p5h n GLY 30 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1p5h n GLY 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p5h n ALA 31 N -0.92 1.01 -3.14 4.61 0.00 -0.54 -4.04 120.51 117.49 1p5h n ALA 31 Ca 0.00 0.01 -0.45 0.00 0.00 0.00 0.00 53.44 53.00 1p5h n ALA 31 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 19.45 17.12 1p5h n ALA 31 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1p5h s ASN 32 N -1.31 6.36 -0.34 0.00 3.04 -0.32 -4.46 114.94 117.91 1p5h s ASN 32 Ca 0.80 -1.78 -0.11 0.00 0.04 0.00 0.00 52.86 51.81 1p5h s ASN 32 Cb -0.39 -2.29 -0.00 0.00 -1.54 0.00 0.00 41.25 37.02 1p5h s ASN 32 CO 0.42 -0.99 0.20 -0.69 -3.04 0.00 0.00 177.10 173.00 1p5h s VAL 33 N 2.16 4.83 -0.40 -5.21 1.01 -1.26 0.02 120.40 121.54 1p5h s VAL 33 Ca 0.15 -0.48 -0.15 0.00 0.00 0.00 0.00 61.98 61.51 1p5h s VAL 33 Cb -0.19 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1p5h s VAL 33 CO 0.01 -0.05 0.29 -0.63 0.00 0.00 0.00 175.10 174.73 1p5h s ILE 34 N 1.64 5.25 -0.33 2.22 1.01 0.09 -1.87 121.20 129.21 1p5h s ILE 34 Ca 0.04 -0.63 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 1p5h s ILE 34 Cb -0.18 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1p5h s ILE 34 CO 0.08 -0.28 0.73 -0.75 0.00 0.00 0.00 174.94 174.71 1p5h s LYS 35 N 1.68 3.83 -0.29 2.79 2.20 0.11 -1.22 119.74 128.84 1p5h s LYS 35 Ca 0.05 0.35 -0.19 0.00 -0.36 0.00 0.00 55.97 55.82 1p5h s LYS 35 Cb -0.19 -3.77 -0.01 0.00 -1.51 0.00 0.00 37.83 32.35 1p5h s LYS 35 CO 0.10 -0.72 0.59 0.42 -0.36 0.00 0.00 175.35 175.37 1p5h s ILE 36 N 2.89 4.99 0.16 5.43 1.01 0.03 -1.85 121.20 133.86 1p5h s ILE 36 Ca 0.29 0.85 0.11 0.00 0.00 0.00 0.00 60.65 61.90 1p5h s ILE 36 Cb -0.14 -3.94 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 1p5h s ILE 36 CO 0.14 -0.06 -0.25 -1.61 0.00 0.00 0.00 174.94 173.16 1p5h s GLU 37 N 2.49 1.44 0.26 2.79 2.02 -0.53 -4.62 118.70 122.55 1p5h s GLU 37 Ca 0.24 -1.43 -0.30 0.00 0.02 0.00 0.00 54.97 53.50 1p5h s GLU 37 Cb -0.15 -1.82 -0.10 0.00 0.10 0.00 0.00 34.13 32.16 1p5h s GLU 37 CO 0.11 0.41 1.45 1.03 0.02 0.00 0.00 175.26 178.28 1p5h s ARG 38 N -2.39 4.25 0.09 1.61 0.52 -1.26 -1.42 118.95 120.35 1p5h s ARG 38 Ca 0.17 2.34 -0.35 0.00 -0.52 0.00 0.00 55.73 57.37 1p5h s ARG 38 Cb -0.09 -3.09 -0.14 0.00 0.52 0.00 0.00 34.95 32.15 1p5h s ARG 38 CO 0.08 -0.43 1.57 0.54 0.02 0.00 0.00 175.30 177.08 1p5h n ARG 39 N 2.16 1.87 0.00 3.54 1.74 -1.26 -1.76 116.66 122.95 1p5h n ARG 39 Ca 0.06 0.68 0.00 0.00 -0.77 0.00 0.00 57.85 57.82 1p5h n ARG 39 Cb 0.40 -2.42 0.00 0.00 -1.02 0.00 0.00 32.46 29.42 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 3.38 1.43 0.08 -0.13 0.00 -1.26 -4.69 105.19 103.99 1p5h n GLY 40 Ca 0.19 -0.12 -0.07 0.00 0.00 0.00 0.00 46.02 46.02 1p5h n GLY 40 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1p5h n SER 41 N 1.76 1.77 -0.45 1.61 7.64 -1.10 -5.12 113.62 119.74 1p5h n SER 41 Ca 0.00 0.41 0.06 0.00 1.01 0.00 0.00 58.87 60.35 1p5h n SER 41 Cb 0.00 -0.76 -0.02 0.00 -1.01 0.00 0.00 64.21 62.42 1p5h n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p5h n GLY 42 N 1.52 -1.58 3.64 0.23 0.00 -0.72 -4.80 105.19 103.48 1p5h n GLY 42 Ca -0.11 -1.41 -0.62 0.00 0.00 0.00 0.00 46.02 43.88 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 -2.18 0.92 0.30 1.61 -0.08 -1.26 -4.78 116.55 111.07 1p5h n ASP 43 Ca 0.00 1.16 0.17 0.00 -1.51 0.00 0.00 54.79 54.61 1p5h n ASP 43 Cb 0.21 -0.95 0.99 0.00 2.34 0.00 0.00 41.12 43.71 1p5h n ASP 43 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1p5h h MET 44 N 4.45 0.00 -0.02 -0.67 2.86 -1.98 -1.72 114.93 117.85 1p5h h MET 44 Ca -0.47 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1p5h h MET 44 Cb 1.38 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 33.04 1p5h h MET 44 CO 0.84 0.00 0.03 1.79 1.06 0.00 0.00 176.91 180.62 1p5h h THR 45 N 0.00 0.46 -0.95 2.22 1.35 -1.91 -2.38 112.91 111.69 1p5h h THR 45 Ca 0.01 0.00 0.15 0.00 -0.55 0.00 0.00 66.41 66.02 1p5h h THR 45 Cb 0.05 0.98 -0.09 0.00 -1.73 0.00 0.00 68.15 67.36 1p5h h THR 45 CO -0.00 0.00 0.56 0.03 -0.25 0.00 0.00 175.52 175.86 1p5h h ARG 46 N 0.00 0.78 -0.02 4.72 3.08 -1.66 -2.79 114.38 118.49 1p5h h ARG 46 Ca 0.01 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1p5h h ARG 46 Cb 0.06 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.94 1p5h h ARG 46 CO -0.00 0.52 -0.22 0.41 -1.07 0.00 0.00 179.97 179.61 1p5h n GLY 47 N -1.33 0.53 3.69 0.04 0.00 -0.91 -1.71 105.19 105.49 1p5h n GLY 47 Ca 0.19 -0.66 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 1p5h n GLY 47 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p5h s TRP 48 N -2.18 3.45 -1.31 1.61 0.51 -1.05 -4.34 118.94 115.62 1p5h s TRP 48 Ca 0.23 0.93 -0.06 0.00 -2.12 0.00 0.00 56.10 55.08 1p5h s TRP 48 Cb 0.19 -2.70 0.01 0.00 -0.81 0.00 0.00 33.47 30.16 1p5h s TRP 48 CO 0.42 -0.01 0.80 1.28 -0.51 0.00 0.00 176.95 178.92 1p5h n LEU 49 N 4.37 -2.91 -4.74 2.99 4.77 -1.26 -4.60 117.00 115.61 1p5h n LEU 49 Ca -0.04 -0.37 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 1p5h n LEU 49 Cb 0.51 -2.75 -0.01 0.00 -2.33 0.00 0.00 43.42 38.83 1p5h n LEU 49 CO 0.44 0.39 1.20 0.00 -1.33 0.00 0.00 177.39 178.10 1p5h n GLN 50 N -4.11 2.64 0.04 3.23 6.02 -1.26 -4.63 117.38 119.31 1p5h n GLN 50 Ca -0.05 0.94 0.11 0.00 -0.01 0.00 0.00 57.00 57.99 1p5h n GLN 50 Cb 0.58 -2.70 0.04 0.00 1.02 0.00 0.00 30.24 29.18 1p5h n GLN 50 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 177.06 175.65 1p5h n ASP 51 N 1.89 0.63 -3.80 1.08 5.75 -1.26 -4.85 116.55 115.98 1p5h n ASP 51 Ca 0.08 -0.07 -0.16 0.00 -0.01 0.00 0.00 54.79 54.63 1p5h n ASP 51 Cb 0.37 0.70 -0.16 0.00 -1.03 0.00 0.00 41.12 40.99 1p5h n ASP 51 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 1p5h s LYS 52 N -3.23 0.17 0.35 0.11 2.20 -1.26 -5.13 119.74 112.94 1p5h s LYS 52 Ca 0.03 0.11 -0.29 0.00 -0.36 0.00 0.00 55.97 55.47 1p5h s LYS 52 Cb 0.14 -0.38 -0.11 0.00 -1.51 0.00 0.00 37.83 35.96 1p5h s LYS 52 CO 0.79 -0.14 1.51 -0.35 -0.36 0.00 0.00 175.35 176.80 1p5h n PRO 53 N 4.12 2.66 -1.26 4.03 -0.04 -1.26 -2.63 135.00 140.61 1p5h n PRO 53 Ca -0.27 0.94 -0.09 0.00 -0.04 0.00 0.00 63.50 64.04 1p5h n PRO 53 Cb 0.50 -2.68 -0.04 0.00 -0.04 0.00 0.00 33.50 31.25 1p5h n PRO 53 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1p5h n ASN 54 N 0.97 -5.27 -4.47 3.54 4.05 -1.26 -4.99 115.26 107.83 1p5h n ASN 54 Ca 0.04 0.22 -0.33 0.00 0.45 0.00 0.00 54.58 54.95 1p5h n ASN 54 Cb 0.38 -3.55 -0.13 0.00 1.23 0.00 0.00 39.78 37.71 1p5h n ASN 54 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1p5h s VAL 55 N -1.93 3.44 -0.02 3.44 1.01 -1.08 -5.07 120.40 120.20 1p5h s VAL 55 Ca 0.00 -0.54 -0.38 0.00 0.00 0.00 0.00 61.98 61.06 1p5h s VAL 55 Cb 0.00 -2.44 -0.16 0.00 0.00 0.00 0.00 36.38 33.77 1p5h s VAL 55 CO 0.00 0.54 1.45 0.47 0.00 0.00 0.00 175.10 177.56 1p5h n ASP 56 N 3.03 1.82 -4.70 3.32 8.00 -1.26 -4.78 116.55 121.98 1p5h n ASP 56 Ca -0.18 1.11 -0.32 0.00 0.71 0.00 0.00 54.79 56.11 1p5h n ASP 56 Cb 0.53 -1.17 0.13 0.00 -0.02 0.00 0.00 41.12 40.59 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 1.33 3.53 0.55 -2.24 1.04 -0.70 -4.80 113.70 112.41 1p5h s SER 57 Ca 0.88 2.24 0.26 0.00 0.48 0.00 0.00 55.95 59.81 1p5h s SER 57 Cb -0.99 -2.57 1.47 0.00 0.10 0.00 0.00 66.02 64.03 1p5h s SER 57 CO 0.52 -2.70 2.01 -0.07 0.98 0.00 0.00 173.24 173.98 1p5h h LEU 58 N -1.20 0.00 -0.17 2.42 3.38 -1.88 -1.94 115.31 115.92 1p5h h LEU 58 Ca -0.45 0.00 0.04 0.00 0.09 0.00 0.00 57.88 57.56 1p5h h LEU 58 Cb 1.28 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.98 1p5h h LEU 58 CO 0.45 0.00 -0.11 0.22 0.09 0.00 0.00 178.44 179.09 1p5h h TYR 59 N 0.00 -0.27 -0.19 1.13 -0.00 -1.83 -2.05 116.97 113.76 1p5h h TYR 59 Ca 0.19 0.02 -0.07 0.00 -0.00 0.00 0.00 58.73 58.88 1p5h h TYR 59 Cb 0.88 0.15 -0.00 0.00 -0.00 0.00 0.00 36.73 37.75 1p5h h TYR 59 CO 0.00 -0.17 -0.16 0.35 -0.00 0.00 0.00 178.16 178.19 1p5h h PHE 60 N -0.11 0.52 -0.20 -3.82 3.04 -1.46 -3.26 116.94 111.66 1p5h h PHE 60 Ca 0.10 -0.15 -0.12 0.00 3.98 0.00 0.00 57.97 61.78 1p5h h PHE 60 Cb 0.26 -0.11 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1p5h h PHE 60 CO -0.25 0.78 -0.41 1.79 -2.02 0.00 0.00 178.31 178.20 1p5h h THR 61 N 0.11 1.31 0.00 4.41 1.35 -1.30 -2.03 112.91 116.75 1p5h h THR 61 Ca 0.03 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.33 1p5h h THR 61 Cb 0.68 1.60 0.00 0.00 -1.73 0.00 0.00 68.15 68.70 1p5h h THR 61 CO 0.04 0.48 0.00 0.23 -0.25 0.00 0.00 175.52 176.02 1p5h n MET 62 N -4.02 0.02 0.00 4.72 2.81 -0.78 -2.92 117.12 116.95 1p5h n MET 62 Ca -0.02 0.17 0.04 0.00 -1.81 0.00 0.00 57.70 56.08 1p5h n MET 62 Cb 0.51 -1.54 0.02 0.00 -0.71 0.00 0.00 33.22 31.50 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 -1.58 0.00 -1.67 2.03 3.01 -0.97 -4.77 117.46 113.50 1p5h n PHE 63 Ca 0.05 0.00 0.04 0.00 1.01 0.00 0.00 57.45 58.54 1p5h n PHE 63 Cb 0.24 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.77 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 0.24 0.89 -4.71 4.37 3.02 -0.80 -4.41 115.26 113.86 1p5h n ASN 64 Ca 0.04 -2.41 -0.33 0.00 -0.03 0.00 0.00 54.58 51.84 1p5h n ASN 64 Cb 0.17 -0.29 0.12 0.00 -0.61 0.00 0.00 39.78 39.17 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 -3.20 -4.68 -4.01 0.00 4.13 -0.85 -4.73 115.26 101.92 1p5h n ASN 66 Ca 0.13 -0.62 -0.08 0.00 1.68 0.00 0.00 54.58 55.69 1p5h n ASN 66 Cb 0.51 -4.78 -0.10 0.00 -1.54 0.00 0.00 39.78 33.87 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 -6.12 0.52 0.15 3.52 1.02 -1.25 -4.54 119.74 113.04 1p5h s LYS 67 Ca 0.42 -0.92 0.09 0.00 0.02 0.00 0.00 55.97 55.57 1p5h s LYS 67 Cb -0.19 0.19 -0.04 0.00 -0.52 0.00 0.00 37.83 37.27 1p5h s LYS 67 CO 0.75 -0.10 -0.13 1.03 -0.92 0.00 0.00 175.35 175.99 1p5h s ARG 68 N -2.87 1.97 -0.11 1.68 0.52 -0.78 -4.06 118.95 115.30 1p5h s ARG 68 Ca -0.03 -1.21 0.03 0.00 -0.52 0.00 0.00 55.73 54.01 1p5h s ARG 68 Cb 0.00 -2.16 0.01 0.00 0.52 0.00 0.00 34.95 33.32 1p5h s ARG 68 CO -0.06 0.46 -0.21 0.45 0.02 0.00 0.00 175.30 175.96 1p5h s SER 69 N -2.51 2.88 0.04 0.23 0.15 -1.26 0.03 113.70 113.27 1p5h s SER 69 Ca 0.22 -0.53 0.08 0.00 0.70 0.00 0.00 55.95 56.42 1p5h s SER 69 Cb -0.10 -1.32 -0.03 0.00 -1.71 0.00 0.00 66.02 62.86 1p5h s SER 69 CO 0.13 0.10 -0.23 0.27 1.20 0.00 0.00 173.24 174.72 1p5h s ILE 70 N 0.60 2.43 -0.11 6.45 -4.36 -0.77 -1.32 121.20 124.12 1p5h s ILE 70 Ca -0.13 -1.30 -0.16 0.00 -0.26 0.00 0.00 60.65 58.80 1p5h s ILE 70 Cb -0.17 -1.98 -0.05 0.00 1.25 0.00 0.00 42.46 41.52 1p5h s ILE 70 CO 0.04 0.35 0.39 -1.61 0.24 0.00 0.00 174.94 174.35 1p5h s GLU 71 N -1.33 4.22 -0.12 0.37 2.02 -1.26 -1.46 118.70 121.15 1p5h s GLU 71 Ca 0.13 0.31 -0.05 0.00 0.02 0.00 0.00 54.97 55.38 1p5h s GLU 71 Cb -0.10 -3.39 0.06 0.00 0.10 0.00 0.00 34.13 30.80 1p5h s GLU 71 CO 0.03 0.29 0.25 -1.17 0.02 0.00 0.00 175.26 174.68 1p5h s LEU 72 N 0.25 -0.15 -0.71 1.80 2.96 -0.50 -4.44 118.68 117.89 1p5h s LEU 72 Ca 0.22 0.56 -0.24 0.00 -0.22 0.00 0.00 54.13 54.46 1p5h s LEU 72 Cb -0.15 0.68 0.06 0.00 0.50 0.00 0.00 46.19 47.29 1p5h s LEU 72 CO 0.08 -0.23 1.09 -0.62 -1.32 0.00 0.00 176.35 175.36 1p5h s ASP 73 N 2.18 6.21 0.24 3.68 -1.08 -0.90 -4.32 116.67 122.67 1p5h s ASP 73 Ca -0.01 -0.90 0.26 0.00 -0.52 0.00 0.00 52.55 51.38 1p5h s ASP 73 Cb -0.12 -2.47 0.85 0.00 -1.46 0.00 0.00 42.92 39.72 1p5h s ASP 73 CO -0.08 -1.55 1.76 0.24 0.52 0.00 0.00 175.17 176.05 1p5h h MET 74 N 9.68 0.00 0.00 4.34 2.86 -1.89 -3.16 114.93 126.76 1p5h h MET 74 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1p5h h MET 74 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 1p5h h MET 74 CO 1.22 0.00 0.00 1.63 1.06 0.00 0.00 176.91 180.82 1p5h n LYS 75 N -2.32 0.19 -3.21 1.72 5.02 -1.26 -4.26 118.16 114.04 1p5h n LYS 75 Ca 0.04 0.29 -0.30 0.00 -2.02 0.00 0.00 58.31 56.32 1p5h n LYS 75 Cb 0.38 -1.79 -0.04 0.00 -0.02 0.00 0.00 35.03 33.56 1p5h n LYS 75 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1p5h s THR 76 N -3.18 4.90 0.37 -0.18 -4.23 -1.19 -5.00 115.64 107.13 1p5h s THR 76 Ca 0.08 0.42 0.14 0.00 -1.18 0.00 0.00 61.69 61.16 1p5h s THR 76 Cb 0.11 -3.68 0.12 0.00 1.34 0.00 0.00 72.50 70.39 1p5h s THR 76 CO 0.48 -0.28 1.86 1.55 -0.54 0.00 0.00 174.62 177.69 1p5h h PRO 77 N 1.89 0.00 0.00 3.99 0.13 -1.89 -2.01 132.00 134.11 1p5h h PRO 77 Ca -0.47 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.55 1p5h h PRO 77 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1p5h h PRO 77 CO 0.66 0.33 -0.50 0.93 -0.23 0.00 0.00 178.00 179.19 1p5h h GLU 78 N 0.00 0.00 -0.31 0.86 3.07 -1.95 -2.61 114.58 113.64 1p5h h GLU 78 Ca -0.00 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.72 1p5h h GLU 78 Cb 0.60 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.51 1p5h h GLU 78 CO 0.04 0.50 -0.32 0.78 -1.40 0.00 0.00 179.01 178.61 1p5h h GLY 79 N 2.47 0.84 1.89 -3.84 0.00 -1.59 -2.55 103.07 100.29 1p5h h GLY 79 Ca -0.00 -0.87 -0.09 0.00 0.00 0.00 0.00 47.33 46.36 1p5h h GLY 79 CO 0.06 0.79 -0.39 0.50 0.00 0.00 0.00 176.54 177.50 1p5h h LYS 80 N 0.54 0.13 -0.30 4.80 1.57 -1.34 -1.64 116.57 120.33 1p5h h LYS 80 Ca 0.05 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.65 1p5h h LYS 80 Cb 0.90 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.20 1p5h h LYS 80 CO 0.08 0.50 -0.29 1.49 -0.57 0.00 0.00 179.45 180.66 1p5h h GLU 81 N 0.11 0.72 -0.70 3.15 4.57 -1.47 -2.48 114.58 118.49 1p5h h GLU 81 Ca 0.01 -0.38 0.02 0.00 -1.18 0.00 0.00 59.36 57.84 1p5h h GLU 81 Cb 0.74 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.30 1p5h h GLU 81 CO 0.06 1.00 0.44 -0.07 -1.18 0.00 0.00 179.01 179.25 1p5h h LEU 82 N 0.47 0.74 -0.74 1.64 4.07 -1.19 -2.58 115.31 117.71 1p5h h LEU 82 Ca 0.05 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.03 1p5h h LEU 82 Cb 0.86 -0.17 -0.05 0.00 1.08 0.00 0.00 40.66 42.39 1p5h h LEU 82 CO 0.07 0.52 0.47 -0.07 -1.08 0.00 0.00 178.44 178.35 1p5h h LEU 83 N 0.88 0.77 -0.81 1.67 3.38 -1.22 -2.12 115.31 117.86 1p5h h LEU 83 Ca 0.27 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.27 1p5h h LEU 83 Cb -0.01 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.52 1p5h h LEU 83 CO -0.09 0.53 0.52 -0.33 0.09 0.00 0.00 178.44 179.16 1p5h h GLU 84 N 0.92 1.00 -0.62 1.13 5.08 -1.06 0.80 114.58 121.83 1p5h h GLU 84 Ca 0.30 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 1p5h h GLU 84 Cb 0.01 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1p5h h GLU 84 CO -0.11 0.66 0.10 1.96 -1.00 0.00 0.00 179.01 180.63 1p5h h GLN 85 N 1.03 1.01 -0.45 2.33 4.20 -1.21 -2.77 115.11 119.25 1p5h h GLN 85 Ca 0.31 -0.25 -0.14 0.00 0.06 0.00 0.00 58.65 58.63 1p5h h GLN 85 Cb -0.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.61 1p5h h GLN 85 CO -0.10 0.93 -0.26 0.52 -0.67 0.00 0.00 178.83 179.25 1p5h h MET 86 N 0.95 0.96 -0.72 1.46 2.86 -0.66 -3.08 114.93 116.71 1p5h h MET 86 Ca 0.19 -0.44 -0.05 0.00 -2.06 0.00 0.00 59.70 57.35 1p5h h MET 86 Cb 0.41 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.02 1p5h h MET 86 CO 0.01 1.11 0.26 0.82 1.06 0.00 0.00 176.91 180.17 1p5h h ILE 87 N 0.81 1.25 0.00 -1.22 2.04 -0.79 -0.81 117.51 118.78 1p5h h ILE 87 Ca 0.09 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.12 1p5h h ILE 87 Cb 0.84 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 1p5h h ILE 87 CO 0.07 0.33 -0.08 0.11 0.00 0.00 0.00 178.15 178.58 1p5h h LYS 88 N 1.05 0.00 0.00 2.37 1.57 -1.45 -2.40 116.57 117.70 1p5h h LYS 88 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1p5h h LYS 88 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1p5h h LYS 88 CO -0.02 0.08 -1.23 1.17 -0.57 0.00 0.00 179.45 178.88 1p5h n LYS 89 N -3.65 0.41 -2.94 3.15 4.81 -0.64 -4.98 118.16 114.32 1p5h n LYS 89 Ca -0.02 -0.02 -0.32 0.00 -0.87 0.00 0.00 58.31 57.08 1p5h n LYS 89 Cb 0.19 -1.61 -0.05 0.00 0.02 0.00 0.00 35.03 33.57 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 -3.29 3.28 -0.17 3.14 0.00 -0.40 -4.78 121.76 119.54 1p5h s ALA 90 Ca 0.01 0.01 0.10 0.00 0.00 0.00 0.00 51.96 52.08 1p5h s ALA 90 Cb 0.14 -2.82 -0.23 0.00 0.00 0.00 0.00 23.12 20.21 1p5h s ALA 90 CO 0.83 0.15 0.17 -0.25 0.00 0.00 0.00 175.76 176.65 1p5h n ASP 91 N -0.81 0.89 -3.80 0.00 8.00 -0.20 -4.58 116.55 116.04 1p5h n ASP 91 Ca 0.04 0.08 -0.13 0.00 0.71 0.00 0.00 54.79 55.50 1p5h n ASP 91 Cb 0.54 0.23 -0.12 0.00 -0.02 0.00 0.00 41.12 41.75 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 -2.53 -0.00 -0.09 2.53 0.11 -1.06 -1.46 120.40 117.90 1p5h s VAL 92 Ca -0.16 0.00 -0.02 0.00 -2.93 0.00 0.00 61.98 58.87 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 0.77 0.00 0.01 -0.04 -3.33 0.00 0.00 175.10 172.51 1p5h s MET 93 N 0.12 2.99 -0.06 1.54 -1.94 0.24 -0.46 119.30 121.73 1p5h s MET 93 Ca -0.00 -0.40 0.02 0.00 -1.71 0.00 0.00 55.69 53.59 1p5h s MET 93 Cb -0.02 -2.80 0.02 0.00 2.01 0.00 0.00 34.83 34.04 1p5h s MET 93 CO 0.00 0.71 -0.09 0.08 -0.01 0.00 0.00 175.02 175.71 1p5h s VAL 94 N -0.89 0.92 0.03 -6.03 1.01 -0.05 -0.60 120.40 114.79 1p5h s VAL 94 Ca 0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 1p5h s VAL 94 Cb -0.11 -0.88 -0.01 0.00 0.00 0.00 0.00 36.38 35.38 1p5h s VAL 94 CO 0.02 0.31 0.06 -1.83 0.00 0.00 0.00 175.10 173.66 1p5h s GLU 95 N 0.84 0.51 -0.25 2.72 4.04 -0.35 -1.02 118.70 125.19 1p5h s GLU 95 Ca -0.12 -0.71 0.21 0.00 0.04 0.00 0.00 54.97 54.39 1p5h s GLU 95 Cb -0.15 0.19 0.50 0.00 0.02 0.00 0.00 34.13 34.69 1p5h s GLU 95 CO 0.02 -0.11 1.12 0.27 -1.84 0.00 0.00 175.26 174.71 1p5h n ASN 96 N 1.01 1.95 0.16 0.83 0.23 -1.26 -2.26 115.26 115.92 1p5h n ASN 96 Ca -0.20 -2.24 0.00 0.00 -0.53 0.00 0.00 54.58 51.61 1p5h n ASN 96 Cb 0.57 -0.46 0.27 0.00 -2.08 0.00 0.00 39.78 38.09 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 2.49 0.04 0.00 -2.53 0.05 -1.91 -3.48 116.94 111.60 1p5h h PHE 97 Ca -0.08 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.70 1p5h h PHE 97 Cb 1.32 -0.01 0.00 0.00 2.00 0.00 0.00 35.95 39.27 1p5h h PHE 97 CO 0.53 0.50 0.00 0.41 -0.18 0.00 0.00 178.31 179.57 1p5h n GLY 98 N -0.16 3.12 0.00 -1.45 0.00 -1.26 -4.84 105.19 100.60 1p5h n GLY 98 Ca -0.02 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.02 1p5h n GLY 98 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1p5h n PRO 99 N -1.11 0.00 -0.07 1.61 -0.02 -1.26 -2.47 135.00 131.68 1p5h n PRO 99 Ca 0.00 0.54 0.12 0.00 -2.02 0.00 0.00 63.50 62.14 1p5h n PRO 99 Cb 0.00 -0.91 0.33 0.00 -0.02 0.00 0.00 33.50 32.90 1p5h n PRO 99 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p5h n GLY 100 N -0.93 0.64 0.27 -1.23 0.00 -1.26 -4.67 105.19 98.00 1p5h n GLY 100 Ca 0.00 -0.54 -0.06 0.00 0.00 0.00 0.00 46.02 45.42 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 4.34 0.82 -0.16 4.61 0.00 -1.81 -1.95 119.26 125.11 1p5h h ALA 101 Ca 0.00 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.68 1p5h h ALA 101 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1p5h h ALA 101 CO 0.00 0.32 -0.48 1.25 0.00 0.00 0.00 179.25 180.34 1p5h h LEU 102 N 0.88 0.46 -0.49 0.00 6.46 -1.83 -2.62 115.31 118.16 1p5h h LEU 102 Ca 0.23 -0.23 -0.14 0.00 -0.12 0.00 0.00 57.88 57.62 1p5h h LEU 102 Cb 0.02 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 39.80 1p5h h LEU 102 CO -0.04 0.87 -0.26 0.44 -0.62 0.00 0.00 178.44 178.83 1p5h h ASP 103 N 0.34 0.99 0.53 1.25 5.19 -1.56 -2.69 116.42 120.48 1p5h h ASP 103 Ca 0.02 -0.39 -0.06 0.00 -0.62 0.00 0.00 57.03 55.98 1p5h h ASP 103 Cb 0.97 -0.27 -0.01 0.00 0.18 0.00 0.00 39.33 40.20 1p5h h ASP 103 CO 0.08 1.18 -0.28 0.03 -3.12 0.00 0.00 179.24 177.14 1p5h h ARG 104 N 0.81 0.00 0.00 3.56 3.08 -1.25 -2.47 114.38 118.11 1p5h h ARG 104 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1p5h h ARG 104 Cb 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 1p5h h ARG 104 CO 0.07 0.28 0.00 -1.33 -1.07 0.00 0.00 179.97 177.92 1p5h n MET 105 N -3.75 0.49 0.00 0.04 2.81 -1.00 -4.86 117.12 110.84 1p5h n MET 105 Ca -0.01 0.04 0.00 0.00 -1.81 0.00 0.00 57.70 55.92 1p5h n MET 105 Cb 0.38 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 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 0.63 2.57 3.20 3.03 0.00 -0.93 -5.02 105.19 108.67 1p5h n GLY 106 Ca 0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 1p5h n GLY 106 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p5h s PHE 107 N -2.28 3.99 0.83 1.61 0.08 -1.03 -4.95 117.98 116.22 1p5h s PHE 107 Ca 0.00 -2.83 -0.11 0.00 0.12 0.00 0.00 56.93 54.11 1p5h s PHE 107 Cb 0.00 -3.49 0.09 0.00 -0.57 0.00 0.00 43.02 39.05 1p5h s PHE 107 CO 0.00 -0.83 1.09 0.95 -0.10 0.00 0.00 175.22 176.33 1p5h s THR 108 N -1.14 3.03 0.40 0.64 -4.23 -1.26 -3.88 115.64 109.19 1p5h s THR 108 Ca 0.27 0.33 0.10 0.00 -1.18 0.00 0.00 61.69 61.21 1p5h s THR 108 Cb -0.09 -2.89 0.30 0.00 1.34 0.00 0.00 72.50 71.16 1p5h s THR 108 CO -0.10 -0.44 1.98 -0.25 -0.54 0.00 0.00 174.62 175.28 1p5h h TRP 109 N -1.28 0.58 -0.42 3.99 -0.00 -1.96 -1.40 115.95 115.46 1p5h h TRP 109 Ca -0.47 0.01 -0.07 0.00 -0.00 0.00 0.00 58.89 58.37 1p5h h TRP 109 Cb 1.26 -0.19 -0.02 0.00 -0.00 0.00 0.00 29.16 30.22 1p5h h TRP 109 CO 0.49 0.30 0.00 0.93 -0.00 0.00 0.00 178.44 180.17 1p5h h GLU 110 N 0.57 0.74 -0.10 2.65 3.07 -2.00 -2.11 114.58 117.40 1p5h h GLU 110 Ca 0.27 -0.23 -0.18 0.00 -0.50 0.00 0.00 59.36 58.71 1p5h h GLU 110 Cb 0.33 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.17 1p5h h GLU 110 CO -0.08 0.81 -0.71 -0.92 -1.40 0.00 0.00 179.01 176.71 1p5h h TYR 111 N 0.57 0.60 -0.91 4.33 3.20 -1.84 -2.99 116.97 119.93 1p5h h TYR 111 Ca 0.12 -0.26 -0.01 0.00 3.14 0.00 0.00 58.73 61.72 1p5h h TYR 111 Cb 0.48 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.61 1p5h h TYR 111 CO 0.04 1.01 0.53 0.82 -1.64 0.00 0.00 178.16 178.92 1p5h h ILE 112 N 0.31 1.25 -0.76 1.81 2.04 -1.10 -1.76 117.51 119.30 1p5h h ILE 112 Ca -0.03 -0.59 -0.05 0.00 1.00 0.00 0.00 64.86 65.20 1p5h h ILE 112 Cb 1.28 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1p5h h ILE 112 CO 0.12 0.28 0.28 1.56 0.00 0.00 0.00 178.15 180.39 1p5h h GLN 113 N 1.26 1.15 -0.52 2.37 4.20 -1.33 -0.88 115.11 121.36 1p5h h GLN 113 Ca 0.32 -0.22 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 1p5h h GLN 113 Cb -0.02 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.56 1p5h h GLN 113 CO -0.06 0.95 0.01 1.49 -0.67 0.00 0.00 178.83 180.55 1p5h h GLU 114 N 1.12 0.90 -0.34 1.46 4.81 -1.29 -1.98 114.58 119.27 1p5h h GLU 114 Ca 0.25 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1p5h h GLU 114 Cb 0.25 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1p5h h GLU 114 CO -0.02 0.92 0.02 -0.07 -0.73 0.00 0.00 179.01 179.14 1p5h h LEU 115 N 0.77 0.56 -6.61 1.64 3.38 -1.18 -3.42 115.31 110.46 1p5h h LEU 115 Ca 0.15 -0.29 -0.36 0.00 0.09 0.00 0.00 57.88 57.47 1p5h h LEU 115 Cb 0.51 -0.15 -0.35 0.00 0.09 0.00 0.00 40.66 40.76 1p5h h LEU 115 CO 0.02 0.71 -0.66 0.21 0.09 0.00 0.00 178.44 178.82 1p5h s ASN 116 N -6.05 1.91 0.00 -0.43 3.84 -0.35 -4.66 114.94 109.20 1p5h s ASN 116 Ca -0.13 -0.72 0.17 0.00 0.21 0.00 0.00 52.86 52.39 1p5h s ASN 116 Cb 0.09 0.35 0.94 0.00 -0.55 0.00 0.00 41.25 42.08 1p5h s ASN 116 CO 0.77 -0.38 1.46 -2.65 -2.79 0.00 0.00 177.10 173.51 1p5h n PRO 117 N 5.30 0.40 0.00 0.43 -0.02 -0.75 -2.82 135.00 137.54 1p5h n PRO 117 Ca -0.03 0.06 0.06 0.00 -2.02 0.00 0.00 63.50 61.57 1p5h n PRO 117 Cb 0.46 -1.50 -0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1p5h n PRO 117 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1p5h n ARG 118 N -1.14 2.22 -2.75 -0.52 1.74 -1.26 -2.07 116.66 112.88 1p5h n ARG 118 Ca 0.11 -0.47 -0.37 0.00 -0.77 0.00 0.00 57.85 56.35 1p5h n ARG 118 Cb 0.10 -1.15 -0.06 0.00 -1.02 0.00 0.00 32.46 30.32 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 -1.82 4.13 -0.19 1.55 0.11 -1.13 -3.72 120.40 119.33 1p5h s VAL 119 Ca 0.09 1.81 -0.07 0.00 -2.93 0.00 0.00 61.98 60.88 1p5h s VAL 119 Cb 0.10 -4.02 -0.04 0.00 -1.53 0.00 0.00 36.38 30.90 1p5h s VAL 119 CO 0.39 0.18 0.05 -0.63 -3.33 0.00 0.00 175.10 171.76 1p5h s ILE 120 N -1.56 4.57 -0.30 7.04 1.01 -0.54 -3.95 121.20 127.48 1p5h s ILE 120 Ca 0.50 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.93 1p5h s ILE 120 Cb -0.20 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.16 1p5h s ILE 120 CO 0.25 0.43 0.19 -0.22 0.00 0.00 0.00 174.94 175.60 1p5h s LEU 121 N 0.67 4.11 -0.09 2.97 2.96 -0.74 -0.60 118.68 127.96 1p5h s LEU 121 Ca 0.03 -0.18 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 1p5h s LEU 121 Cb -0.13 -2.10 -0.01 0.00 0.50 0.00 0.00 46.19 44.45 1p5h s LEU 121 CO 0.02 -0.11 -0.18 0.00 -1.32 0.00 0.00 176.35 174.75 1p5h s ALA 122 N 1.73 2.43 0.01 5.97 0.00 0.23 -0.45 121.76 131.67 1p5h s ALA 122 Ca 0.07 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.10 1p5h s ALA 122 Cb -0.16 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 21.98 1p5h s ALA 122 CO 0.10 0.35 -0.10 -1.12 0.00 0.00 0.00 175.76 175.00 1p5h s SER 123 N 0.03 1.11 -0.13 0.00 0.01 -0.20 -1.21 113.70 113.33 1p5h s SER 123 Ca -0.07 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 56.86 1p5h s SER 123 Cb -0.15 -0.08 -0.04 0.00 0.21 0.00 0.00 66.02 65.96 1p5h s SER 123 CO 0.05 0.03 0.04 -0.69 0.41 0.00 0.00 173.24 173.08 1p5h s VAL 124 N -0.55 4.60 0.26 3.43 1.01 -0.96 -1.28 120.40 126.91 1p5h s VAL 124 Ca 0.01 -0.12 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1p5h s VAL 124 Cb -0.05 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.27 1p5h s VAL 124 CO 0.00 0.55 0.05 -0.54 0.00 0.00 0.00 175.10 175.17 1p5h s LYS 125 N -0.37 1.44 -0.09 2.72 1.02 -0.53 -4.58 119.74 119.34 1p5h s LYS 125 Ca 0.08 -1.77 -0.19 0.00 0.02 0.00 0.00 55.97 54.11 1p5h s LYS 125 Cb -0.12 -0.51 -0.16 0.00 -0.52 0.00 0.00 37.83 36.52 1p5h s LYS 125 CO 0.02 -0.21 0.67 0.78 -0.92 0.00 0.00 175.35 175.69 1p5h h GLY 126 N 2.36 -0.09 -3.25 -3.33 0.00 -1.87 0.90 103.07 97.79 1p5h h GLY 126 Ca -0.39 0.03 -0.58 0.00 0.00 0.00 0.00 47.33 46.40 1p5h h GLY 126 CO 0.64 -0.03 -0.80 -0.19 0.00 0.00 0.00 176.54 176.16 1p5h s TYR 127 N -2.64 2.02 0.60 5.60 1.51 -1.26 -1.96 117.35 121.23 1p5h s TYR 127 Ca -0.12 -0.42 -0.18 0.00 -1.01 0.00 0.00 57.07 55.34 1p5h s TYR 127 Cb -0.01 -1.00 -0.03 0.00 -0.11 0.00 0.00 41.96 40.81 1p5h s TYR 127 CO 0.46 0.41 1.16 0.00 -1.11 0.00 0.00 175.55 176.46 1p5h s ALA 128 N -1.88 2.55 0.18 3.71 0.00 -1.26 -4.82 121.76 120.23 1p5h s ALA 128 Ca 0.18 0.83 -0.32 0.00 0.00 0.00 0.00 51.96 52.65 1p5h s ALA 128 Cb -0.07 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.56 1p5h s ALA 128 CO 0.08 -1.09 1.59 -2.00 0.00 0.00 0.00 175.76 174.34 1p5h s GLU 129 N -3.52 4.20 0.00 0.00 2.12 -1.26 -1.84 118.70 118.40 1p5h s GLU 129 Ca 0.73 2.41 0.00 0.00 0.36 0.00 0.00 54.97 58.48 1p5h s GLU 129 Cb -0.26 -3.13 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1p5h s GLU 129 CO 0.33 -0.63 0.00 0.41 -0.54 0.00 0.00 175.26 174.83 1p5h n GLY 130 N 3.69 2.47 3.76 -1.50 0.00 -1.26 -5.07 105.19 107.28 1p5h n GLY 130 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.68 2.61 0.43 1.61 5.04 -0.76 -4.92 115.29 116.63 1p5h s HIS 131 Ca 0.00 1.42 0.13 0.00 -1.54 0.00 0.00 55.06 55.07 1p5h s HIS 131 Cb 0.00 -3.66 1.02 0.00 0.04 0.00 0.00 32.58 29.98 1p5h s HIS 131 CO 0.00 -2.29 1.99 0.00 -2.34 0.00 0.00 174.74 172.10 1p5h h ALA 132 N 2.05 2.00 -0.46 1.58 0.00 -1.98 -1.20 119.26 121.26 1p5h h ALA 132 Ca -0.50 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 1p5h h ALA 132 Cb 1.27 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.92 1p5h h ALA 132 CO 0.60 -0.12 0.11 0.09 0.00 0.00 0.00 179.25 179.93 1p5h n ASN 133 N -4.47 4.01 -0.30 0.00 3.02 -1.26 -4.57 115.26 111.68 1p5h n ASN 133 Ca 0.09 -2.74 0.23 0.00 -0.03 0.00 0.00 54.58 52.14 1p5h n ASN 133 Cb 0.35 -0.65 0.43 0.00 -0.61 0.00 0.00 39.78 39.30 1p5h n ASN 133 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1p5h n GLU 134 N 0.16 -0.06 0.02 3.52 2.13 -0.45 -1.46 120.64 124.50 1p5h n GLU 134 Ca 0.24 1.30 0.12 0.00 0.66 0.00 0.00 57.16 59.49 1p5h n GLU 134 Cb 0.99 -2.23 0.30 0.00 0.27 0.00 0.00 31.44 30.77 1p5h n GLU 134 CO 0.00 0.00 0.00 -2.39 -0.41 0.00 0.00 177.13 174.33 1p5h n HIS 135 N -5.17 0.17 -2.12 4.31 1.44 -1.26 -4.69 115.22 107.90 1p5h n HIS 135 Ca 0.30 0.05 -0.37 0.00 -2.01 0.00 0.00 57.72 55.68 1p5h n HIS 135 Cb 0.99 -0.42 0.01 0.00 0.12 0.00 0.00 29.99 30.69 1p5h n HIS 135 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1p5h s LEU 136 N -3.36 3.92 -0.16 2.39 1.43 -0.53 -5.01 118.68 117.36 1p5h s LEU 136 Ca 0.10 2.42 -0.17 0.00 -1.03 0.00 0.00 54.13 55.45 1p5h s LEU 136 Cb 0.17 -4.31 -0.04 0.00 0.03 0.00 0.00 46.19 42.04 1p5h s LEU 136 CO 0.67 -1.16 0.43 -0.75 0.23 0.00 0.00 176.35 175.77 1p5h s LYS 137 N -2.85 4.26 -0.00 1.70 2.20 -1.26 -4.79 119.74 119.00 1p5h s LYS 137 Ca 0.67 0.32 0.03 0.00 -0.36 0.00 0.00 55.97 56.63 1p5h s LYS 137 Cb -0.31 -3.48 -0.01 0.00 -1.51 0.00 0.00 37.83 32.52 1p5h s LYS 137 CO 0.37 0.08 -0.09 0.14 -0.36 0.00 0.00 175.35 175.49 1p5h s VAL 138 N 0.92 0.68 0.37 4.02 -7.23 -1.26 -5.05 120.40 112.85 1p5h s VAL 138 Ca 0.22 -0.44 0.01 0.00 -1.81 0.00 0.00 61.98 59.97 1p5h s VAL 138 Cb -0.15 -0.58 -0.00 0.00 0.56 0.00 0.00 36.38 36.21 1p5h s VAL 138 CO 0.08 0.14 0.03 -1.22 -0.31 0.00 0.00 175.10 173.83 1p5h n TYR 139 N 2.73 0.69 -0.12 2.82 4.01 -1.26 -4.90 117.16 121.12 1p5h n TYR 139 Ca -0.14 -1.97 -0.03 0.00 -0.16 0.00 0.00 57.90 55.60 1p5h n TYR 139 Cb 0.57 -0.19 -0.03 0.00 -0.31 0.00 0.00 39.34 39.38 1p5h n TYR 139 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1p5h n GLU 140 N -0.91 -0.13 0.16 -0.72 4.07 -1.26 -1.45 120.64 120.40 1p5h n GLU 140 Ca -0.13 0.94 0.02 0.00 -0.06 0.00 0.00 57.16 57.93 1p5h n GLU 140 Cb 0.49 -1.39 0.21 0.00 -0.06 0.00 0.00 31.44 30.69 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 -0.65 4.31 2.35 -1.98 -1.87 115.58 117.75 1p5h h ASN 141 Ca 0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.76 1p5h h ASN 141 Cb 0.12 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 1p5h h ASN 141 CO -0.28 0.51 0.27 0.58 -1.65 0.00 0.00 177.43 176.87 1p5h h VAL 142 N 0.00 1.23 -0.51 2.81 2.07 -1.65 -1.68 116.25 118.52 1p5h h VAL 142 Ca -0.01 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.75 1p5h h VAL 142 Cb 1.09 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1p5h h VAL 142 CO 0.07 0.28 0.12 0.00 0.02 0.00 0.00 177.57 178.06 1p5h h ALA 143 N 1.12 0.67 -0.99 1.67 0.00 -0.68 0.36 119.26 121.41 1p5h h ALA 143 Ca 0.22 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 55.02 1p5h h ALA 143 Cb 0.19 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.70 1p5h h ALA 143 CO -0.02 0.37 0.63 1.96 0.00 0.00 0.00 179.25 182.18 1p5h h GLN 144 N 0.70 0.98 -0.28 0.00 4.20 -1.22 -1.04 115.11 118.44 1p5h h GLN 144 Ca 0.16 -0.06 -0.14 0.00 0.06 0.00 0.00 58.65 58.67 1p5h h GLN 144 Cb 0.34 -0.22 -0.00 0.00 0.30 0.00 0.00 27.48 27.90 1p5h h GLN 144 CO 0.00 0.65 -0.38 0.00 -0.67 0.00 0.00 178.83 178.43 1p5h h SER 146 N 0.50 0.00 -0.44 0.00 4.64 -0.31 -3.23 113.55 114.72 1p5h h SER 146 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1p5h h SER 146 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1p5h h SER 146 CO 0.09 0.35 0.00 0.61 -0.87 0.00 0.00 176.83 177.01 1p5h n GLY 147 N -0.45 1.69 0.21 -0.77 0.00 -0.45 -4.96 105.19 100.46 1p5h n GLY 147 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 1.49 0.91 0.16 -0.02 0.00 -1.22 -3.86 105.19 102.65 1p5h n GLY 148 Ca 0.20 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.11 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 0.37 -0.52 4.61 0.00 -1.76 -3.06 119.26 118.89 1p5h h ALA 149 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 1p5h h ALA 149 Cb 0.00 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1p5h h ALA 149 CO 0.00 0.11 0.20 0.00 0.00 0.00 0.00 179.25 179.55 1p5h h ALA 150 N 0.82 0.68 -0.16 0.00 0.00 -1.70 -1.28 119.26 117.63 1p5h h ALA 150 Ca 0.08 -0.17 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1p5h h ALA 150 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1p5h h ALA 150 CO 0.01 0.31 0.11 0.00 0.00 0.00 0.00 179.25 179.68 1p5h h ALA 151 N 1.05 2.10 -0.34 0.00 0.00 -1.85 -2.78 119.26 117.43 1p5h h ALA 151 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1p5h h ALA 151 Cb 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1p5h h ALA 151 CO -0.01 -0.13 0.00 0.25 0.00 0.00 0.00 179.25 179.35 1p5h n THR 152 N -4.50 0.99 -4.96 0.00 -2.24 -0.97 -3.98 114.28 98.63 1p5h n THR 152 Ca 0.01 -1.00 -0.32 0.00 -2.27 0.00 0.00 64.05 60.46 1p5h n THR 152 Cb 0.21 0.51 -0.15 0.00 -2.10 0.00 0.00 70.33 68.80 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 -1.00 2.70 0.00 4.28 2.01 -0.52 -4.52 115.64 118.58 1p5h s THR 153 Ca 0.23 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1p5h s THR 153 Cb 0.12 -2.08 0.00 0.00 0.01 0.00 0.00 72.50 70.55 1p5h s THR 153 CO 0.16 0.55 0.00 0.61 -0.69 0.00 0.00 174.62 175.24 1p5h n GLY 154 N 3.26 0.03 3.55 4.40 0.00 -1.26 -2.13 105.19 113.04 1p5h n GLY 154 Ca -0.18 -2.12 -0.27 0.00 0.00 0.00 0.00 46.02 43.45 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 2.59 0.31 1.61 0.40 -1.26 -0.79 117.98 120.84 1p5h s PHE 155 Ca 0.00 -0.24 0.32 0.00 -0.60 0.00 0.00 56.93 56.41 1p5h s PHE 155 Cb 0.00 -1.28 1.50 0.00 0.51 0.00 0.00 43.02 43.76 1p5h s PHE 155 CO 0.00 0.50 2.06 0.11 0.70 0.00 0.00 175.22 178.59 1p5h h TRP 156 N 3.02 0.00 -0.68 0.36 0.09 -1.95 -1.95 115.95 114.84 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 0.08 0.00 -0.40 0.09 0.00 0.00 178.44 178.86 1p5h n ASP 157 N -3.33 4.21 -2.12 0.11 5.75 -1.26 -4.79 116.55 115.11 1p5h n ASP 157 Ca -0.01 -2.17 -0.05 0.00 -0.01 0.00 0.00 54.79 52.54 1p5h n ASP 157 Cb 0.26 -0.51 -0.01 0.00 -1.03 0.00 0.00 41.12 39.83 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 1.38 4.00 3.90 6.12 0.00 -0.73 -4.51 105.19 115.34 1p5h n GLY 158 Ca 0.24 -2.06 -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 -2.30 2.15 0.32 1.61 0.04 -1.26 -4.79 135.00 130.77 1p5h s PRO 159 Ca 0.02 0.17 -0.28 0.00 0.04 0.00 0.00 61.00 60.95 1p5h s PRO 159 Cb 0.00 -1.97 -0.13 0.00 0.04 0.00 0.00 34.50 32.44 1p5h s PRO 159 CO 0.02 -1.47 1.29 -2.30 0.04 0.00 0.00 177.00 174.58 1p5h n PRO 160 N -3.24 2.07 -4.90 0.56 -0.02 -1.26 -4.53 135.00 123.68 1p5h n PRO 160 Ca 0.08 0.73 -0.28 0.00 -2.02 0.00 0.00 63.50 62.01 1p5h n PRO 160 Cb 0.60 -2.31 -0.17 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.94 1.58 0.49 3.45 2.01 -0.91 -4.99 115.64 116.33 1p5h s THR 161 Ca 0.57 -0.75 -0.20 0.00 0.31 0.00 0.00 61.69 61.62 1p5h s THR 161 Cb -0.59 -1.38 -0.08 0.00 0.01 0.00 0.00 72.50 70.46 1p5h s THR 161 CO 0.60 0.45 1.03 0.68 -0.69 0.00 0.00 174.62 176.70 1p5h s VAL 162 N 0.36 3.85 0.18 3.82 -7.23 -1.26 -4.34 120.40 115.78 1p5h s VAL 162 Ca -0.13 1.12 -0.14 0.00 -1.81 0.00 0.00 61.98 61.02 1p5h s VAL 162 Cb -0.15 -3.46 -0.07 0.00 0.56 0.00 0.00 36.38 33.25 1p5h s VAL 162 CO 0.05 -0.28 0.59 -0.55 -0.31 0.00 0.00 175.10 174.60 1p5h s SER 163 N -2.10 6.82 0.32 4.85 0.15 -1.26 -4.98 113.70 117.51 1p5h s SER 163 Ca 0.66 1.11 0.07 0.00 0.70 0.00 0.00 55.95 58.49 1p5h s SER 163 Cb -0.16 -2.30 0.55 0.00 -1.71 0.00 0.00 66.02 62.40 1p5h s SER 163 CO 0.21 0.05 1.77 1.23 1.20 0.00 0.00 173.24 177.70 1p5h h GLY 164 N 3.30 0.31 -2.81 9.45 0.00 -2.06 -3.43 103.07 107.83 1p5h h GLY 164 Ca -0.48 -0.25 -0.52 0.00 0.00 0.00 0.00 47.33 46.08 1p5h h GLY 164 CO 0.66 0.23 0.52 0.00 0.00 0.00 0.00 176.54 177.95 1p5h s ALA 165 N -4.40 2.97 -1.34 3.60 0.00 -1.26 -4.92 121.76 116.41 1p5h s ALA 165 Ca -0.05 1.04 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 1p5h s ALA 165 Cb 0.14 -3.43 0.10 0.00 0.00 0.00 0.00 23.12 19.93 1p5h s ALA 165 CO 0.76 -0.81 1.90 0.00 0.00 0.00 0.00 175.76 177.61 1p5h n ALA 166 N -0.52 4.74 0.07 0.00 0.00 -1.26 -4.72 120.51 118.82 1p5h n ALA 166 Ca 0.07 -4.03 0.02 0.00 0.00 0.00 0.00 53.44 49.50 1p5h n ALA 166 Cb 0.47 -3.36 0.36 0.00 0.00 0.00 0.00 19.45 16.92 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 10.14 0.33 0.00 0.00 3.38 -1.91 -2.17 115.31 125.08 1p5h h LEU 167 Ca 0.46 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 58.32 1p5h h LEU 167 Cb 0.73 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1p5h h LEU 167 CO 1.62 0.44 -0.28 1.23 0.09 0.00 0.00 178.44 181.54 1p5h h GLY 168 N 0.75 0.00 0.00 0.83 0.00 -1.85 -3.38 103.07 99.43 1p5h h GLY 168 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.40 1p5h h GLY 168 CO 0.02 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.78 1p5h n ASP 169 N -4.61 0.00 -0.34 0.19 9.92 -1.22 -3.19 116.55 117.31 1p5h n ASP 169 Ca -0.12 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.35 1p5h n ASP 169 Cb 0.42 -0.30 0.17 0.00 -0.64 0.00 0.00 41.12 40.76 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 1.05 -0.59 -2.24 0.02 -1.79 -1.11 113.55 108.88 1p5h h SER 170 Ca 0.00 -0.02 0.02 0.00 -0.84 0.00 0.00 61.79 60.95 1p5h h SER 170 Cb 0.00 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1p5h h SER 170 CO 0.00 0.73 0.38 -1.13 -1.14 0.00 0.00 176.83 175.67 1p5h h ASN 171 N 1.22 0.63 -0.64 3.07 -1.24 -1.60 0.12 115.58 117.15 1p5h h ASN 171 Ca 0.36 -0.01 0.01 0.00 0.71 0.00 0.00 56.30 57.38 1p5h h ASN 171 Cb -0.05 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.82 1p5h h ASN 171 CO -0.10 0.45 0.42 0.28 -1.29 0.00 0.00 177.43 177.19 1p5h h SER 172 N 0.76 0.72 -0.61 1.15 0.02 -1.34 -0.60 113.55 113.65 1p5h h SER 172 Ca 0.23 -0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1p5h h SER 172 Cb -0.04 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.29 1p5h h SER 172 CO -0.07 0.52 0.23 1.23 -1.14 0.00 0.00 176.83 177.60 1p5h h GLY 173 N 0.85 1.02 1.53 -3.77 0.00 -0.52 -0.55 103.07 101.63 1p5h h GLY 173 Ca 0.24 -0.55 -0.13 0.00 0.00 0.00 0.00 47.33 46.88 1p5h h GLY 173 CO -0.06 0.52 -0.42 -0.33 0.00 0.00 0.00 176.54 176.25 1p5h h MET 174 N 0.93 0.52 -0.64 4.80 2.07 -0.32 -1.29 114.93 120.99 1p5h h MET 174 Ca 0.21 -0.27 -0.08 0.00 -2.07 0.00 0.00 59.70 57.50 1p5h h MET 174 Cb 0.22 0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.93 1p5h h MET 174 CO -0.01 0.85 0.09 0.45 1.07 0.00 0.00 176.91 179.35 1p5h h HIS 175 N 0.42 1.15 -0.20 -0.22 3.86 -0.70 -2.54 115.15 116.92 1p5h h HIS 175 Ca 0.03 -0.17 -0.06 0.00 -1.16 0.00 0.00 60.37 59.01 1p5h h HIS 175 Cb 0.92 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 29.06 1p5h h HIS 175 CO 0.03 0.97 -0.16 1.25 0.86 0.00 0.00 177.93 180.89 1p5h h LEU 176 N 0.99 0.31 -0.81 2.43 5.85 -0.81 -1.88 115.31 121.40 1p5h h LEU 176 Ca 0.19 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.79 1p5h h LEU 176 Cb 0.46 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 1p5h h LEU 176 CO 0.02 0.50 0.34 -0.03 -0.34 0.00 0.00 178.44 178.93 1p5h h MET 177 N 0.31 1.20 -0.26 1.25 4.05 -0.85 0.46 114.93 121.09 1p5h h MET 177 Ca 0.06 -0.21 0.02 0.00 -0.28 0.00 0.00 59.70 59.29 1p5h h MET 177 Cb 0.46 -0.20 -0.02 0.00 -0.80 0.00 0.00 31.60 31.04 1p5h h MET 177 CO 0.03 0.96 0.11 0.82 0.23 0.00 0.00 176.91 179.06 1p5h h ILE 178 N 1.17 0.97 -0.32 1.77 2.04 -0.99 0.03 117.51 122.19 1p5h h ILE 178 Ca 0.27 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 66.05 1p5h h ILE 178 Cb 0.19 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 1p5h h ILE 178 CO -0.03 0.05 0.20 1.23 0.00 0.00 0.00 178.15 179.60 1p5h h GLY 179 N 0.25 0.45 0.94 5.37 0.00 -0.81 0.13 103.07 109.40 1p5h h GLY 179 Ca 0.11 -0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.27 1p5h h GLY 179 CO -0.09 0.18 0.16 -2.22 0.00 0.00 0.00 176.54 174.57 1p5h h ILE 180 N 0.42 1.03 -0.20 2.60 2.04 -0.81 -0.16 117.51 122.42 1p5h h ILE 180 Ca 0.11 -0.12 -0.07 0.00 1.00 0.00 0.00 64.86 65.79 1p5h h ILE 180 Cb -0.01 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 1p5h h ILE 180 CO -0.02 0.06 -0.17 -0.07 0.00 0.00 0.00 178.15 177.95 1p5h h LEU 181 N 0.34 0.32 -0.41 1.44 3.38 -0.57 -0.83 115.31 118.98 1p5h h LEU 181 Ca 0.11 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 57.87 1p5h h LEU 181 Cb -0.00 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1p5h h LEU 181 CO -0.05 0.52 -0.26 0.00 0.09 0.00 0.00 178.44 178.73 1p5h h ALA 182 N 1.52 0.58 -0.58 1.53 0.00 -0.35 -2.30 119.26 119.67 1p5h h ALA 182 Ca 0.06 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 1p5h h ALA 182 Cb 0.48 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1p5h h ALA 182 CO 0.03 0.60 0.23 0.00 0.00 0.00 0.00 179.25 180.10 1p5h h ALA 183 N 0.81 1.31 -0.40 0.00 0.00 -0.40 -1.92 119.26 118.66 1p5h h ALA 183 Ca 0.08 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 1p5h h ALA 183 Cb 0.84 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1p5h h ALA 183 CO 0.07 0.51 -0.06 -0.07 0.00 0.00 0.00 179.25 179.70 1p5h h LEU 184 N 0.83 0.64 -0.50 0.00 3.38 -0.93 -1.54 115.31 117.20 1p5h h LEU 184 Ca 0.20 -0.16 -0.17 0.00 0.09 0.00 0.00 57.88 57.84 1p5h h LEU 184 Cb 0.17 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1p5h h LEU 184 CO -0.02 0.75 -0.65 -0.33 0.09 0.00 0.00 178.44 178.29 1p5h h GLU 185 N 0.62 0.40 -0.59 1.13 4.39 -1.02 -2.88 114.58 116.62 1p5h h GLU 185 Ca 0.12 -0.29 -0.07 0.00 0.34 0.00 0.00 59.36 59.46 1p5h h GLU 185 Cb 0.48 0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 29.15 1p5h h GLU 185 CO 0.02 0.91 0.09 1.98 -1.16 0.00 0.00 179.01 180.86 1p5h h MET 186 N 0.29 0.95 0.00 2.33 4.05 -1.22 -3.19 114.93 118.14 1p5h h MET 186 Ca -0.01 -0.24 -0.08 0.00 -0.28 0.00 0.00 59.70 59.09 1p5h h MET 186 Cb 1.20 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.86 1p5h h MET 186 CO 0.11 0.88 -0.40 -0.09 0.23 0.00 0.00 176.91 177.65 1p5h h ARG 187 N 0.90 0.00 -0.25 0.39 2.43 -1.07 -1.57 114.38 115.21 1p5h h ARG 187 Ca 0.18 0.00 0.07 0.00 -0.81 0.00 0.00 59.98 59.43 1p5h h ARG 187 Cb 0.40 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 1p5h h ARG 187 CO 0.01 0.40 0.20 0.45 -1.51 0.00 0.00 179.97 179.52 1p5h h HIS 188 N 0.00 0.00 0.10 2.20 3.86 -1.51 -0.39 115.15 119.40 1p5h h HIS 188 Ca -0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 60.37 58.84 1p5h h HIS 188 Cb 0.82 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.26 1p5h h HIS 188 CO 0.00 0.00 -2.02 1.63 0.86 0.00 0.00 177.93 178.40 1p5h n LYS 189 N -4.24 0.73 0.01 2.45 5.02 -0.63 -4.59 118.16 116.91 1p5h n LYS 189 Ca 0.03 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.70 1p5h n LYS 189 Cb 0.35 -1.68 -0.09 0.00 -0.02 0.00 0.00 35.03 33.58 1p5h n LYS 189 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1p5h n THR 190 N -3.53 0.07 -1.35 -0.18 -2.24 -0.99 -4.97 114.28 101.08 1p5h n THR 190 Ca -0.34 -0.28 -0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1p5h n THR 190 Cb 1.01 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 1p5h n THR 190 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p5h n GLY 191 N 1.36 1.26 3.05 3.38 0.00 -0.16 -5.01 105.19 109.07 1p5h n GLY 191 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.92 0.67 0.45 1.61 1.81 -1.26 -4.53 118.95 114.79 1p5h s ARG 192 Ca 0.00 -0.50 -0.14 0.00 -1.72 0.00 0.00 55.73 53.37 1p5h s ARG 192 Cb 0.00 -0.61 -0.07 0.00 -0.45 0.00 0.00 34.95 33.82 1p5h s ARG 192 CO 0.00 0.15 0.87 0.20 -0.68 0.00 0.00 175.30 175.85 1p5h s GLY 193 N -0.74 2.03 0.39 -3.53 0.00 -0.88 -4.37 107.32 100.23 1p5h s GLY 193 Ca -0.00 0.00 0.05 0.00 0.00 0.00 0.00 44.72 44.77 1p5h s GLY 193 CO 0.00 0.24 0.03 1.20 0.00 0.00 0.00 173.10 174.57 1p5h s GLN 194 N -3.90 1.88 -0.16 2.90 -0.21 -1.25 -4.88 119.66 114.04 1p5h s GLN 194 Ca 0.55 -2.07 -0.12 0.00 0.02 0.00 0.00 55.36 53.73 1p5h s GLN 194 Cb -0.10 -1.35 -0.05 0.00 1.00 0.00 0.00 33.01 32.51 1p5h s GLN 194 CO 0.30 -0.13 0.24 0.21 -2.12 0.00 0.00 175.29 173.79 1p5h s LYS 195 N -3.78 4.16 0.03 2.91 2.20 -1.26 -1.78 119.74 122.22 1p5h s LYS 195 Ca 0.33 0.01 0.06 0.00 -0.36 0.00 0.00 55.97 56.01 1p5h s LYS 195 Cb 0.09 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.99 1p5h s LYS 195 CO 0.16 0.31 -0.19 0.08 -0.36 0.00 0.00 175.35 175.36 1p5h s VAL 196 N 0.26 1.50 -0.07 4.02 1.01 0.40 -4.96 120.40 122.57 1p5h s VAL 196 Ca 0.14 -1.06 -0.06 0.00 0.00 0.00 0.00 61.98 61.00 1p5h s VAL 196 Cb -0.12 -1.30 0.02 0.00 0.00 0.00 0.00 36.38 34.97 1p5h s VAL 196 CO 0.03 0.21 0.17 0.00 0.00 0.00 0.00 175.10 175.51 1p5h s ALA 197 N -0.73 -0.43 -0.09 5.51 0.00 -1.26 -1.03 121.76 123.74 1p5h s ALA 197 Ca 0.06 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.54 1p5h s ALA 197 Cb -0.08 -0.29 0.01 0.00 0.00 0.00 0.00 23.12 22.76 1p5h s ALA 197 CO 0.01 -0.08 -0.20 0.08 0.00 0.00 0.00 175.76 175.57 1p5h s VAL 198 N 0.10 1.74 0.05 0.00 1.01 -0.41 -4.98 120.40 117.92 1p5h s VAL 198 Ca -0.00 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.99 1p5h s VAL 198 Cb -0.01 -1.53 -0.06 0.00 0.00 0.00 0.00 36.38 34.77 1p5h s VAL 198 CO 0.00 0.49 0.47 0.00 0.00 0.00 0.00 175.10 176.07 1p5h s ALA 199 N 0.52 3.65 0.28 5.51 0.00 -1.26 -1.46 121.76 129.00 1p5h s ALA 199 Ca -0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.65 1p5h s ALA 199 Cb -0.17 -2.47 0.40 0.00 0.00 0.00 0.00 23.12 20.88 1p5h s ALA 199 CO 0.06 0.46 1.81 0.52 0.00 0.00 0.00 175.76 178.61 1p5h h MET 200 N 4.43 0.77 -0.94 0.00 2.86 -0.44 -1.76 114.93 119.85 1p5h h MET 200 Ca -0.50 -0.18 0.01 0.00 -2.06 0.00 0.00 59.70 56.97 1p5h h MET 200 Cb 1.21 -0.11 -0.05 0.00 0.06 0.00 0.00 31.60 32.72 1p5h h MET 200 CO 0.63 0.74 0.62 0.37 1.06 0.00 0.00 176.91 180.33 1p5h h GLN 201 N 0.73 1.24 -0.25 1.72 4.15 -1.66 -1.85 115.11 119.19 1p5h h GLN 201 Ca 0.15 -0.07 -0.18 0.00 0.77 0.00 0.00 58.65 59.32 1p5h h GLN 201 Cb 0.36 -0.28 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 1p5h h GLN 201 CO 0.01 0.82 -0.56 -0.44 -1.93 0.00 0.00 178.83 176.72 1p5h h ASP 202 N 1.27 0.86 -0.69 -0.69 5.19 -1.67 -0.64 116.42 120.04 1p5h h ASP 202 Ca 0.35 -0.47 -0.07 0.00 -0.62 0.00 0.00 57.03 56.22 1p5h h ASP 202 Cb -0.14 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.09 1p5h h ASP 202 CO -0.08 1.24 0.16 0.00 -3.12 0.00 0.00 179.24 177.45 1p5h h ALA 203 N 0.77 0.92 -0.08 3.45 0.00 -1.19 -0.74 119.26 122.39 1p5h h ALA 203 Ca 0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1p5h h ALA 203 Cb 1.15 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1p5h h ALA 203 CO 0.12 0.65 0.03 0.28 0.00 0.00 0.00 179.25 180.32 1p5h h VAL 204 N 1.05 1.16 -0.84 0.00 2.07 -1.25 -3.13 116.25 115.30 1p5h h VAL 204 Ca 0.22 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1p5h h VAL 204 Cb 0.38 1.34 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 1p5h h VAL 204 CO 0.00 0.14 0.52 0.25 0.02 0.00 0.00 177.57 178.51 1p5h h LEU 205 N -0.05 0.99 -0.99 2.57 5.85 -0.93 -1.33 115.31 121.42 1p5h h LEU 205 Ca 0.03 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.81 1p5h h LEU 205 Cb 0.19 -0.25 -0.08 0.00 0.37 0.00 0.00 40.66 40.89 1p5h h LEU 205 CO -0.00 0.75 0.62 -1.13 -0.34 0.00 0.00 178.44 178.33 1p5h h ASN 206 N 1.15 0.92 1.13 1.25 -1.24 -1.13 -1.72 115.58 115.94 1p5h h ASN 206 Ca 0.30 0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.27 1p5h h ASN 206 Cb -0.08 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.82 1p5h h ASN 206 CO -0.06 0.50 -0.43 -0.07 -1.29 0.00 0.00 177.43 176.08 1p5h h LEU 207 N 1.00 0.00 -2.23 0.34 3.38 -1.22 -3.01 115.31 113.57 1p5h h LEU 207 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.45 1p5h h LEU 207 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1p5h h LEU 207 CO -0.25 0.43 0.00 0.52 0.09 0.00 0.00 178.44 179.23 1p5h n VAL 208 N -3.38 1.27 -0.29 1.22 0.31 -0.73 -4.44 118.33 112.29 1p5h n VAL 208 Ca 0.01 -0.77 0.10 0.00 -0.01 0.00 0.00 64.34 63.67 1p5h n VAL 208 Cb 0.61 -0.09 0.26 0.00 -0.91 0.00 0.00 33.84 33.71 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 2.57 0.45 -0.55 5.55 2.43 -1.21 0.30 114.38 123.93 1p5h h ARG 209 Ca 0.00 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.26 1p5h h ARG 209 Cb 1.10 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.51 1p5h h ARG 209 CO 0.18 0.30 0.38 0.97 -1.51 0.00 0.00 179.97 180.29 1p5h h ILE 210 N 0.47 0.84 0.00 1.20 6.09 -1.86 -1.52 117.51 122.73 1p5h h ILE 210 Ca 0.51 -0.09 -0.01 0.00 -1.37 0.00 0.00 64.86 63.90 1p5h h ILE 210 Cb 0.87 0.57 -0.00 0.00 0.47 0.00 0.00 36.82 38.73 1p5h h ILE 210 CO -0.46 0.05 -0.16 0.11 -3.07 0.00 0.00 178.15 174.61 1p5h h LYS 211 N 0.25 0.00 -0.03 2.19 1.79 -1.28 -2.38 116.57 117.12 1p5h h LYS 211 Ca 0.26 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.50 1p5h h LYS 211 Cb 0.68 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.33 1p5h h LYS 211 CO -0.05 0.06 -0.90 1.25 -1.08 0.00 0.00 179.45 178.73 1p5h h LEU 212 N 0.00 0.62 -0.31 2.94 5.85 -1.07 -0.47 115.31 122.86 1p5h h LEU 212 Ca -0.00 -0.47 0.06 0.00 0.84 0.00 0.00 57.88 58.31 1p5h h LEU 212 Cb 1.05 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.83 1p5h h LEU 212 CO 0.01 1.26 -0.10 -0.09 -0.34 0.00 0.00 178.44 179.18 1p5h h ARG 213 N 0.30 -0.04 -0.67 1.25 2.43 -1.35 -2.52 114.38 113.78 1p5h h ARG 213 Ca -0.08 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.05 1p5h h ARG 213 Cb 1.53 0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 31.06 1p5h h ARG 213 CO 0.16 -0.02 0.23 -0.44 -1.51 0.00 0.00 179.97 178.39 1p5h h ASP 214 N -0.04 0.92 -0.80 -3.80 3.32 -1.21 -0.87 116.42 113.95 1p5h h ASP 214 Ca 0.15 -0.15 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 1p5h h ASP 214 Cb 0.27 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 39.55 1p5h h ASP 214 CO -0.34 0.85 0.35 -0.61 -1.72 0.00 0.00 179.24 177.77 1p5h h GLN 215 N 0.97 1.17 -0.15 3.56 5.75 -0.91 0.19 115.11 125.70 1p5h h GLN 215 Ca 0.22 -0.19 -0.19 0.00 -0.15 0.00 0.00 58.65 58.34 1p5h h GLN 215 Cb 0.24 -0.20 -0.00 0.00 1.07 0.00 0.00 27.48 28.59 1p5h h GLN 215 CO -0.01 0.93 -0.66 1.96 -2.65 0.00 0.00 178.83 178.39 1p5h h GLN 216 N 1.14 0.59 -0.72 1.69 4.20 -1.14 -1.67 115.11 119.20 1p5h h GLN 216 Ca 0.27 -0.43 -0.01 0.00 0.06 0.00 0.00 58.65 58.53 1p5h h GLN 216 Cb 0.17 0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 1p5h h GLN 216 CO -0.03 1.05 0.40 0.00 -0.67 0.00 0.00 178.83 179.58 1p5h h ARG 217 N 0.43 1.01 -0.67 1.46 3.08 -0.78 -0.02 114.38 118.88 1p5h h ARG 217 Ca -0.02 -0.12 -0.03 0.00 0.07 0.00 0.00 59.98 59.88 1p5h h ARG 217 Cb 1.24 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.07 1p5h h ARG 217 CO 0.13 0.75 0.30 1.25 -1.07 0.00 0.00 179.97 181.32 1p5h h LEU 218 N 0.99 0.91 -0.56 3.04 5.85 -0.47 -0.68 115.31 124.39 1p5h h LEU 218 Ca 0.25 -0.15 -0.15 0.00 0.84 0.00 0.00 57.88 58.68 1p5h h LEU 218 Cb 0.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1p5h h LEU 218 CO -0.04 0.81 -0.43 -0.33 -0.34 0.00 0.00 178.44 178.11 1p5h h GLU 219 N 0.95 0.67 0.04 1.25 5.08 -0.99 -0.45 114.58 121.13 1p5h h GLU 219 Ca 0.23 -0.36 -0.25 0.00 -1.00 0.00 0.00 59.36 57.98 1p5h h GLU 219 Cb 0.16 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1p5h h GLU 219 CO -0.02 0.97 -1.06 0.00 -1.00 0.00 0.00 179.01 177.90 1p5h h ARG 220 N 0.54 0.47 0.00 2.33 3.08 -0.86 -3.41 114.38 116.54 1p5h h ARG 220 Ca 0.04 -0.56 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1p5h h ARG 220 Cb 0.96 0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1p5h h ARG 220 CO 0.09 1.20 -0.97 0.25 -1.07 0.00 0.00 179.97 179.47 1p5h n THR 221 N -3.74 0.00 -0.78 2.04 -2.24 -0.27 -5.04 114.28 104.25 1p5h n THR 221 Ca -0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.69 1p5h n THR 221 Cb 0.90 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 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 2.53 0.86 3.26 3.38 0.00 -0.18 -5.03 105.19 110.01 1p5h n GLY 222 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.37 0.05 -0.43 -0.61 2.07 -1.26 -4.58 121.20 113.06 1p5h s ILE 223 Ca 0.00 -0.41 0.04 0.00 -1.41 0.00 0.00 60.65 58.87 1p5h s ILE 223 Cb 0.00 -0.63 0.12 0.00 0.13 0.00 0.00 42.46 42.07 1p5h s ILE 223 CO 0.00 -0.22 0.16 -0.76 -1.91 0.00 0.00 174.94 172.21 1p5h s LEU 224 N -1.21 4.39 0.52 8.50 1.43 -1.26 -4.50 118.68 126.55 1p5h s LEU 224 Ca -0.12 -2.58 0.29 0.00 -1.03 0.00 0.00 54.13 50.69 1p5h s LEU 224 Cb -0.05 -1.59 1.42 0.00 0.03 0.00 0.00 46.19 46.01 1p5h s LEU 224 CO 0.04 -0.30 2.04 0.00 0.23 0.00 0.00 176.35 178.36 1p5h h ALA 225 N 7.05 1.16 -0.00 4.21 0.00 -1.99 -2.50 119.26 127.19 1p5h h ALA 225 Ca -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1p5h h ALA 225 Cb 0.95 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1p5h h ALA 225 CO 0.60 0.14 -0.01 -0.85 0.00 0.00 0.00 179.25 179.13 1p5h n GLU 226 N -3.46 1.05 -3.42 0.00 0.00 -1.26 -4.78 120.64 108.77 1p5h n GLU 226 Ca -0.01 -0.23 -0.30 0.00 0.00 0.00 0.00 57.16 56.62 1p5h n GLU 226 Cb 0.27 -1.50 -0.04 0.00 0.00 0.00 0.00 31.44 30.17 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 -2.10 3.46 0.38 -1.84 1.51 -0.94 -4.76 117.35 113.05 1p5h s TYR 227 Ca 0.42 0.71 0.09 0.00 -1.01 0.00 0.00 57.07 57.28 1p5h s TYR 227 Cb 0.21 -2.14 0.83 0.00 -0.11 0.00 0.00 41.96 40.75 1p5h s TYR 227 CO 0.38 0.25 1.95 -1.35 -1.11 0.00 0.00 175.55 175.67 1p5h h PRO 228 N 2.18 0.63 0.00 -1.71 0.11 -1.89 -1.78 132.00 129.54 1p5h h PRO 228 Ca -0.47 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1p5h h PRO 228 Cb 1.18 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1p5h h PRO 228 CO 0.68 0.42 0.00 1.96 -0.21 0.00 0.00 178.00 180.85 1p5h h GLN 229 N 0.65 0.00 0.00 1.05 7.50 -1.91 -1.35 115.11 121.06 1p5h h GLN 229 Ca 0.33 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.48 1p5h h GLN 229 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.95 1p5h h GLN 229 CO -0.11 0.00 0.00 0.00 -1.50 0.00 0.00 178.83 177.22 1p5h h ALA 230 N 2.01 1.00 -2.18 3.87 0.00 -1.55 -3.40 119.26 119.01 1p5h h ALA 230 Ca 0.00 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.34 1p5h h ALA 230 Cb 0.14 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 1p5h h ALA 230 CO 0.00 0.00 0.83 -1.14 0.00 0.00 0.00 179.25 178.94 1p5h s GLN 231 N -3.40 4.27 0.24 0.00 0.74 -0.51 -4.67 119.66 116.34 1p5h s GLN 231 Ca 0.05 1.61 -0.31 0.00 0.05 0.00 0.00 55.36 56.76 1p5h s GLN 231 Cb 0.08 -3.69 -0.14 0.00 1.10 0.00 0.00 33.01 30.36 1p5h s GLN 231 CO 0.57 -0.62 1.20 -2.30 -0.55 0.00 0.00 175.29 173.59 1p5h n PRO 232 N 6.16 1.56 -3.77 1.67 -0.02 -1.26 -3.00 135.00 136.35 1p5h n PRO 232 Ca 0.13 0.55 -0.29 0.00 -2.02 0.00 0.00 63.50 61.87 1p5h n PRO 232 Cb 0.45 -2.07 0.01 0.00 -0.02 0.00 0.00 33.50 31.87 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 1.72 -4.22 -0.11 2.55 0.23 -1.26 -4.88 115.26 109.29 1p5h n ASN 233 Ca 0.12 -0.68 -0.22 0.00 -0.53 0.00 0.00 54.58 53.26 1p5h n ASN 233 Cb 0.30 -3.42 -0.07 0.00 -2.08 0.00 0.00 39.78 34.50 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 -4.38 0.00 -3.82 -2.53 7.35 -1.16 -5.01 117.46 107.92 1p5h n PHE 234 Ca 0.03 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.36 1p5h n PHE 234 Cb 0.53 -0.78 -0.07 0.00 0.35 0.00 0.00 39.48 39.50 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 -2.55 3.80 0.02 3.13 0.00 -1.26 -5.06 121.76 119.84 1p5h s ALA 235 Ca -0.33 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 50.99 1p5h s ALA 235 Cb 0.11 -2.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.16 1p5h s ALA 235 CO 0.42 0.44 -0.05 -0.06 0.00 0.00 0.00 175.76 176.51 1p5h s PHE 236 N -0.48 0.45 0.38 0.00 0.40 -1.26 -1.62 117.98 115.85 1p5h s PHE 236 Ca 0.12 -0.37 -0.07 0.00 -0.60 0.00 0.00 56.93 56.02 1p5h s PHE 236 Cb -0.12 -0.28 0.09 0.00 0.51 0.00 0.00 43.02 43.22 1p5h s PHE 236 CO 0.02 -0.09 0.49 -0.40 0.70 0.00 0.00 175.22 175.94 1p5h n ASP 237 N 1.98 -0.21 0.26 1.36 5.68 -0.76 -4.46 116.55 120.41 1p5h n ASP 237 Ca -0.20 -1.11 0.17 0.00 -0.50 0.00 0.00 54.79 53.15 1p5h n ASP 237 Cb 0.56 -0.38 0.72 0.00 -1.14 0.00 0.00 41.12 40.88 1p5h n ASP 237 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1p5h h ARG 238 N 0.00 0.00 -0.02 0.11 0.11 -1.89 -2.13 114.38 110.56 1p5h h ARG 238 Ca -0.16 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.92 1p5h h ARG 238 Cb 0.45 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.53 1p5h h ARG 238 CO 0.11 0.00 -0.19 -0.25 0.10 0.00 0.00 179.97 179.74 1p5h n ASP 239 N -2.92 1.74 0.00 0.08 8.00 -1.26 -4.95 116.55 117.24 1p5h n ASP 239 Ca 0.00 -1.40 0.00 0.00 0.71 0.00 0.00 54.79 54.10 1p5h n ASP 239 Cb 0.25 0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 1p5h n ASP 239 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1p5h n GLY 240 N 1.32 0.76 3.78 0.44 0.00 -0.80 -5.07 105.19 105.61 1p5h n GLY 240 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.34 6.97 0.37 1.61 0.01 -1.26 -4.76 114.94 115.54 1p5h s ASN 241 Ca 0.00 2.06 -0.27 0.00 -0.71 0.00 0.00 52.86 53.95 1p5h s ASN 241 Cb 0.00 -2.59 -0.12 0.00 0.41 0.00 0.00 41.25 38.95 1p5h s ASN 241 CO 0.00 -0.34 1.18 -2.65 -1.51 0.00 0.00 177.10 173.78 1p5h n PRO 242 N 0.34 1.78 -4.01 -0.60 -0.02 -1.26 -1.82 135.00 129.41 1p5h n PRO 242 Ca 0.03 0.63 -0.31 0.00 -2.02 0.00 0.00 63.50 61.83 1p5h n PRO 242 Cb 0.48 -2.20 -0.15 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.83 3.20 0.22 2.45 1.43 -0.64 -4.80 118.68 119.70 1p5h s LEU 243 Ca 0.59 -1.39 0.03 0.00 -1.03 0.00 0.00 54.13 52.33 1p5h s LEU 243 Cb -0.57 -1.39 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 1p5h s LEU 243 CO 0.60 -0.23 0.01 -0.94 0.23 0.00 0.00 176.35 176.02 1p5h s SER 244 N 1.21 1.63 0.00 2.29 1.04 -1.26 -4.55 113.70 114.06 1p5h s SER 244 Ca -0.05 -1.23 0.21 0.00 0.48 0.00 0.00 55.95 55.35 1p5h s SER 244 Cb -0.19 0.05 1.13 0.00 0.10 0.00 0.00 66.02 67.10 1p5h s SER 244 CO -0.06 -0.55 1.64 0.49 0.98 0.00 0.00 173.24 175.73 1p5h n PHE 245 N -0.39 0.00 0.22 5.02 3.01 -1.26 -2.34 117.46 121.72 1p5h n PHE 245 Ca -0.05 0.00 0.07 0.00 1.01 0.00 0.00 57.45 58.49 1p5h n PHE 245 Cb 0.64 -0.16 0.61 0.00 -0.01 0.00 0.00 39.48 40.56 1p5h n PHE 245 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1p5h h ASP 246 N 0.00 0.06 -0.00 4.37 3.32 -1.96 -3.29 116.42 118.91 1p5h h ASP 246 Ca 0.00 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1p5h h ASP 246 Cb 0.11 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1p5h h ASP 246 CO 0.00 0.05 -0.07 -3.20 -1.72 0.00 0.00 179.24 174.30 1p5h n ASN 247 N -4.53 0.40 -4.66 6.45 4.05 -0.99 -4.99 115.26 110.99 1p5h n ASN 247 Ca -0.02 -0.70 -0.40 0.00 0.45 0.00 0.00 54.58 53.90 1p5h n ASN 247 Cb 0.09 0.72 -0.05 0.00 1.23 0.00 0.00 39.78 41.76 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 -0.90 4.99 -0.53 -1.44 1.01 -1.16 -4.91 121.20 118.25 1p5h s ILE 248 Ca 0.01 1.27 0.07 0.00 0.00 0.00 0.00 60.65 62.01 1p5h s ILE 248 Cb 0.02 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.47 1p5h s ILE 248 CO 0.06 0.09 0.43 0.35 0.00 0.00 0.00 174.94 175.88 1p5h n THR 249 N 4.72 0.00 -4.58 2.92 -2.24 -1.26 -4.89 114.28 108.95 1p5h n THR 249 Ca -0.00 -0.38 -0.24 0.00 -2.27 0.00 0.00 64.05 61.16 1p5h n THR 249 Cb 0.49 1.05 -0.14 0.00 -2.10 0.00 0.00 70.33 69.63 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 -1.40 2.12 -0.15 3.42 0.15 -1.26 -4.89 113.70 111.69 1p5h s SER 250 Ca 0.05 -0.46 -0.36 0.00 0.70 0.00 0.00 55.95 55.87 1p5h s SER 250 Cb 0.06 -0.18 -0.13 0.00 -1.71 0.00 0.00 66.02 64.06 1p5h s SER 250 CO 0.24 0.13 1.81 0.52 1.20 0.00 0.00 173.24 177.14 1p5h n VAL 251 N 2.02 0.45 -2.32 4.45 0.31 -1.26 -4.93 118.33 117.05 1p5h n VAL 251 Ca -0.17 -0.08 -0.25 0.00 -0.01 0.00 0.00 64.34 63.83 1p5h n VAL 251 Cb 0.54 -1.60 0.07 0.00 -0.91 0.00 0.00 33.84 31.94 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 3.74 2.09 0.13 5.55 0.04 -1.26 -4.71 135.00 140.58 1p5h s PRO 252 Ca 0.94 -0.48 -0.30 0.00 0.04 0.00 0.00 61.00 61.20 1p5h s PRO 252 Cb -0.84 -2.23 -0.07 0.00 0.04 0.00 0.00 34.50 31.40 1p5h s PRO 252 CO 0.57 -1.24 1.21 1.03 0.04 0.00 0.00 177.00 178.61 1p5h s ARG 253 N -5.18 4.45 -0.20 4.56 0.52 -1.26 -4.77 118.95 117.08 1p5h s ARG 253 Ca 0.61 1.84 0.15 0.00 -0.52 0.00 0.00 55.73 57.82 1p5h s ARG 253 Cb -0.10 -3.29 0.47 0.00 0.52 0.00 0.00 34.95 32.56 1p5h s ARG 253 CO 0.44 -0.19 1.37 0.41 0.02 0.00 0.00 175.30 177.35 1p5h n GLY 254 N 2.74 4.49 7.00 -3.53 0.00 -1.25 -3.79 105.19 110.85 1p5h n GLY 254 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -0.89 4.06 1.89 -0.02 0.00 0.03 -2.00 105.19 108.26 1p5h n GLY 255 Ca 0.23 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 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 7.30 4.14 -4.60 1.61 3.02 -1.26 -4.64 115.26 120.83 1p5h n ASN 256 Ca 0.00 -3.40 -0.30 0.00 -0.03 0.00 0.00 54.58 50.85 1p5h n ASN 256 Cb 0.00 -0.75 0.20 0.00 -0.61 0.00 0.00 39.78 38.62 1p5h n ASN 256 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p5h s ALA 257 N -3.11 0.64 -0.23 5.41 0.00 -0.84 -3.84 121.76 119.79 1p5h s ALA 257 Ca 0.54 0.16 0.28 0.00 0.00 0.00 0.00 51.96 52.93 1p5h s ALA 257 Cb 0.44 -3.31 1.17 0.00 0.00 0.00 0.00 23.12 21.42 1p5h s ALA 257 CO 0.11 -3.15 1.83 0.78 0.00 0.00 0.00 175.76 175.32 1p5h h GLY 258 N -2.14 0.00 0.00 0.00 0.00 -1.78 -3.46 103.07 95.70 1p5h h GLY 258 Ca -0.52 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.81 1p5h h GLY 258 CO 0.48 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.63 1p5h n GLY 259 N -0.06 2.60 0.00 4.60 0.00 -1.26 -1.50 105.19 109.57 1p5h n GLY 259 Ca 0.01 -0.40 0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.99 3.94 -0.02 0.00 -1.26 -4.74 105.19 102.12 1p5h n GLY 260 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 1p5h n GLY 260 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p5h s GLY 261 N -2.68 1.80 0.87 -0.02 0.00 -0.56 -5.08 107.32 101.64 1p5h s GLY 261 Ca 0.16 -1.33 -0.12 0.00 0.00 0.00 0.00 44.72 43.43 1p5h s GLY 261 CO 0.31 -0.56 1.10 1.20 0.00 0.00 0.00 173.10 175.15 1p5h s GLN 262 N -5.83 1.52 0.15 2.90 -1.52 -1.26 -4.79 119.66 110.82 1p5h s GLN 262 Ca 0.74 0.72 -0.34 0.00 -1.95 0.00 0.00 55.36 54.53 1p5h s GLN 262 Cb -0.03 -1.85 -0.15 0.00 -0.22 0.00 0.00 33.01 30.76 1p5h s GLN 262 CO 0.52 -2.04 1.42 -2.30 -0.25 0.00 0.00 175.29 172.65 1p5h n PRO 263 N -3.73 1.69 -3.98 2.91 -0.02 -1.26 -4.44 135.00 126.18 1p5h n PRO 263 Ca 0.07 0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 62.03 1p5h n PRO 263 Cb 0.56 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.74 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 0.55 1.05 0.15 -1.23 0.00 -1.26 -0.16 107.32 106.42 1p5h s GLY 264 Ca 0.78 -1.21 -0.20 0.00 0.00 0.00 0.00 44.72 44.09 1p5h s GLY 264 CO 0.44 -0.72 0.53 0.86 0.00 0.00 0.00 173.10 174.21 1p5h s TRP 265 N -2.75 -0.37 -0.40 1.90 -0.11 -0.86 -3.92 118.94 112.43 1p5h s TRP 265 Ca 0.24 0.10 -0.19 0.00 1.22 0.00 0.00 56.10 57.47 1p5h s TRP 265 Cb -0.02 0.44 0.01 0.00 -1.50 0.00 0.00 33.47 32.40 1p5h s TRP 265 CO 0.17 -0.82 0.57 1.41 -4.62 0.00 0.00 176.95 173.66 1p5h s MET 266 N -3.79 3.41 -0.09 5.86 -2.45 -1.26 -2.02 119.30 118.97 1p5h s MET 266 Ca 0.03 -0.30 -0.01 0.00 -1.25 0.00 0.00 55.69 54.15 1p5h s MET 266 Cb -0.00 -3.89 -0.03 0.00 1.25 0.00 0.00 34.83 32.16 1p5h s MET 266 CO -0.11 -0.84 -0.04 -0.51 1.05 0.00 0.00 175.02 174.57 1p5h s LEU 267 N 2.58 3.32 0.31 4.11 1.43 -0.11 -4.96 118.68 125.36 1p5h s LEU 267 Ca 0.20 0.01 -0.29 0.00 -1.03 0.00 0.00 54.13 53.02 1p5h s LEU 267 Cb -0.15 -1.75 -0.10 0.00 0.03 0.00 0.00 46.19 44.22 1p5h s LEU 267 CO 0.16 0.33 1.21 -0.54 0.23 0.00 0.00 176.35 177.74 1p5h s LYS 268 N -0.58 4.48 0.54 1.70 1.02 -1.26 -1.49 119.74 124.15 1p5h s LYS 268 Ca 0.09 2.03 0.04 0.00 0.02 0.00 0.00 55.97 58.15 1p5h s LYS 268 Cb -0.12 -3.12 0.03 0.00 -0.52 0.00 0.00 37.83 34.09 1p5h s LYS 268 CO 0.02 -0.01 0.30 0.00 -0.92 0.00 0.00 175.35 174.74 1p5h n LYS 270 N -1.64 -0.23 0.00 0.00 0.00 0.25 -2.08 118.16 114.46 1p5h n LYS 270 Ca -0.06 1.45 0.08 0.00 0.00 0.00 0.00 58.31 59.78 1p5h n LYS 270 Cb 0.65 -2.16 0.47 0.00 0.00 0.00 0.00 35.03 33.99 1p5h n LYS 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p5h n GLY 271 N -1.44 -0.54 0.30 3.14 0.00 -1.26 -4.65 105.19 100.74 1p5h n GLY 271 Ca 0.09 -0.10 0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 0.40 0.00 1.61 5.08 -1.62 -0.33 115.95 121.09 1p5h h TRP 272 Ca 0.00 0.01 -0.03 0.00 1.08 0.00 0.00 58.89 59.95 1p5h h TRP 272 Cb 0.00 -0.14 -0.00 0.00 -3.00 0.00 0.00 29.16 26.02 1p5h h TRP 272 CO 0.00 0.25 -0.12 0.93 -1.28 0.00 0.00 178.44 178.22 1p5h h GLU 273 N 0.44 0.00 0.00 0.12 3.07 -1.88 -3.30 114.58 113.03 1p5h h GLU 273 Ca 0.12 0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1p5h h GLU 273 Cb -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.87 1p5h h GLU 273 CO -0.03 0.12 -1.22 2.41 -1.40 0.00 0.00 179.01 178.90 1p5h n THR 274 N -3.49 0.01 -3.92 1.13 -1.04 -0.25 -4.93 114.28 101.80 1p5h n THR 274 Ca -0.01 -0.11 -0.30 0.00 -2.04 0.00 0.00 64.05 61.58 1p5h n THR 274 Cb 0.27 0.33 -0.15 0.00 -1.82 0.00 0.00 70.33 68.96 1p5h n THR 274 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1p5h s ASP 275 N -2.59 3.96 0.64 8.00 2.15 -0.51 -5.00 116.67 123.30 1p5h s ASP 275 Ca -0.02 -1.33 0.23 0.00 0.43 0.00 0.00 52.55 51.87 1p5h s ASP 275 Cb 0.03 -1.18 1.19 0.00 -0.30 0.00 0.00 42.92 42.66 1p5h s ASP 275 CO 0.20 -0.27 1.66 0.00 -0.17 0.00 0.00 175.17 176.58 1p5h h ALA 276 N 7.94 1.89 -0.13 3.66 0.00 -1.88 -2.48 119.26 128.26 1p5h h ALA 276 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1p5h h ALA 276 Cb 1.06 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1p5h h ALA 276 CO 0.43 -0.74 0.00 -0.25 0.00 0.00 0.00 179.25 178.69 1p5h n ASP 277 N -3.08 2.75 -4.18 0.00 8.00 -1.26 -4.86 116.55 113.92 1p5h n ASP 277 Ca 0.04 -2.61 -0.43 0.00 0.71 0.00 0.00 54.79 52.50 1p5h n ASP 277 Cb 0.72 -0.32 0.00 0.00 -0.02 0.00 0.00 41.12 41.50 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 -0.63 4.89 -3.84 -2.24 2.88 -0.93 -4.48 113.62 109.27 1p5h n SER 278 Ca 0.13 -2.98 -0.09 0.00 -1.33 0.00 0.00 58.87 54.59 1p5h n SER 278 Cb 0.57 -1.60 -0.07 0.00 -0.75 0.00 0.00 64.21 62.36 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 2.05 0.10 0.21 0.66 1.51 -1.26 -1.35 117.35 119.26 1p5h s TYR 279 Ca 0.45 -0.46 0.11 0.00 -1.01 0.00 0.00 57.07 56.16 1p5h s TYR 279 Cb 0.05 -0.03 -0.05 0.00 -0.11 0.00 0.00 41.96 41.83 1p5h s TYR 279 CO 0.00 -0.53 -0.22 0.14 -1.11 0.00 0.00 175.55 173.83 1p5h s VAL 280 N -3.53 2.32 -0.19 0.71 -7.23 -0.56 -1.53 120.40 110.40 1p5h s VAL 280 Ca 0.02 -2.12 -0.12 0.00 -1.81 0.00 0.00 61.98 57.95 1p5h s VAL 280 Cb 0.03 -2.14 -0.05 0.00 0.56 0.00 0.00 36.38 34.79 1p5h s VAL 280 CO -0.09 -0.22 0.24 -0.47 -0.31 0.00 0.00 175.10 174.25 1p5h s TYR 281 N -1.94 3.40 -0.10 2.82 5.04 0.04 -0.93 117.35 125.68 1p5h s TYR 281 Ca 0.23 0.45 0.01 0.00 -2.44 0.00 0.00 57.07 55.32 1p5h s TYR 281 Cb -0.07 -2.31 0.02 0.00 0.35 0.00 0.00 41.96 39.95 1p5h s TYR 281 CO 0.11 0.18 -0.12 0.12 -1.34 0.00 0.00 175.55 174.49 1p5h s PHE 282 N 0.69 1.71 -0.14 4.97 5.36 -0.85 -2.16 117.98 127.56 1p5h s PHE 282 Ca 0.13 -0.78 -0.04 0.00 -0.96 0.00 0.00 56.93 55.28 1p5h s PHE 282 Cb -0.13 -1.28 -0.03 0.00 -0.34 0.00 0.00 43.02 41.24 1p5h s PHE 282 CO 0.03 -0.44 -0.02 0.99 -1.46 0.00 0.00 175.22 174.33 1p5h s THR 283 N 1.09 4.12 -0.94 0.12 2.01 -0.88 -2.02 115.64 119.13 1p5h s THR 283 Ca -0.06 -0.29 -0.14 0.00 0.31 0.00 0.00 61.69 61.52 1p5h s THR 283 Cb -0.14 -2.79 0.22 0.00 0.01 0.00 0.00 72.50 69.79 1p5h s THR 283 CO -0.02 0.52 0.96 -0.63 -0.69 0.00 0.00 174.62 174.76 1p5h s ILE 284 N 0.02 5.52 0.39 1.82 1.01 0.78 -4.63 121.20 126.11 1p5h s ILE 284 Ca 0.02 -2.58 -0.23 0.00 0.00 0.00 0.00 60.65 57.86 1p5h s ILE 284 Cb -0.13 -4.59 -0.10 0.00 0.01 0.00 0.00 42.46 37.65 1p5h s ILE 284 CO 0.02 -1.19 0.98 0.00 0.00 0.00 0.00 174.94 174.75 1p5h s ALA 285 N 0.33 3.09 0.14 9.38 0.00 -1.26 -4.03 121.76 129.41 1p5h s ALA 285 Ca 0.25 0.52 -0.16 0.00 0.00 0.00 0.00 51.96 52.58 1p5h s ALA 285 Cb -0.09 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.84 1p5h s ALA 285 CO -0.08 0.03 1.73 0.00 0.00 0.00 0.00 175.76 177.44 1p5h h ALA 286 N 2.43 0.52 0.00 0.00 0.00 -1.97 -2.07 119.26 118.18 1p5h h ALA 286 Ca -0.48 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1p5h h ALA 286 Cb 1.19 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1p5h h ALA 286 CO 0.62 0.06 0.00 0.27 0.00 0.00 0.00 179.25 180.21 1p5h n ASN 287 N -4.71 0.00 -0.43 0.00 6.94 -1.26 -3.64 115.26 112.16 1p5h n ASN 287 Ca 0.00 -0.78 0.09 0.00 -0.02 0.00 0.00 54.58 53.87 1p5h n ASN 287 Cb 0.10 0.00 0.19 0.00 -2.36 0.00 0.00 39.78 37.70 1p5h n ASN 287 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1p5h n MET 288 N -0.95 2.09 -0.11 -3.83 2.81 -0.78 -4.78 117.12 111.58 1p5h n MET 288 Ca 0.15 -2.64 -0.10 0.00 -1.81 0.00 0.00 57.70 53.30 1p5h n MET 288 Cb 0.07 -1.62 -0.02 0.00 -0.71 0.00 0.00 33.22 30.93 1p5h n MET 288 CO 0.00 0.00 0.00 2.35 1.51 0.00 0.00 175.97 179.83 1p5h h TRP 289 N 0.82 0.51 -0.92 2.03 2.91 -1.67 -2.44 115.95 117.20 1p5h h TRP 289 Ca 0.00 -0.05 0.04 0.00 1.13 0.00 0.00 58.89 60.01 1p5h h TRP 289 Cb 1.16 -0.15 -0.05 0.00 -0.51 0.00 0.00 29.16 29.61 1p5h h TRP 289 CO 0.22 0.50 0.60 -1.35 -1.03 0.00 0.00 178.44 177.38 1p5h h PRO 290 N 0.37 1.10 -0.30 2.65 0.11 -1.91 -1.09 132.00 132.93 1p5h h PRO 290 Ca 0.11 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 1p5h h PRO 290 Cb 0.22 -0.25 -0.01 0.00 0.11 0.00 0.00 31.00 31.07 1p5h h PRO 290 CO -0.01 0.73 0.17 1.96 -0.21 0.00 0.00 178.00 180.64 1p5h h GLN 291 N 1.13 0.41 -0.54 1.05 7.50 -1.88 -1.81 115.11 120.97 1p5h h GLN 291 Ca 0.37 -0.04 -0.01 0.00 0.50 0.00 0.00 58.65 59.47 1p5h h GLN 291 Cb 0.05 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.47 1p5h h GLN 291 CO -0.12 0.33 0.31 0.82 -1.50 0.00 0.00 178.83 178.67 1p5h h ILE 292 N 0.37 1.17 -0.90 2.54 2.04 -0.93 -0.55 117.51 121.25 1p5h h ILE 292 Ca 0.10 -0.42 0.07 0.00 1.00 0.00 0.00 64.86 65.61 1p5h h ILE 292 Cb 0.04 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1p5h h ILE 292 CO -0.02 0.18 0.58 0.00 0.00 0.00 0.00 178.15 178.90 1p5h h ASP 294 N 0.99 0.12 -0.62 0.00 3.32 -0.80 0.61 116.42 120.04 1p5h h ASP 294 Ca 0.39 -0.37 0.10 0.00 0.02 0.00 0.00 57.03 57.17 1p5h h ASP 294 Cb 0.25 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.69 1p5h h ASP 294 CO -0.15 0.47 0.21 -0.03 -1.72 0.00 0.00 179.24 178.01 1p5h h MET 295 N -0.23 0.37 -0.30 3.56 4.05 -0.61 -2.72 114.93 119.05 1p5h h MET 295 Ca 0.02 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1p5h h MET 295 Cb 0.42 -0.08 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1p5h h MET 295 CO 0.01 0.24 0.00 0.44 0.23 0.00 0.00 176.91 177.83 1p5h n ILE 296 N -5.03 0.38 -3.46 1.77 -5.35 -0.57 -4.97 119.36 102.13 1p5h n ILE 296 Ca 0.09 -0.62 -0.18 0.00 -0.27 0.00 0.00 62.75 61.77 1p5h n ILE 296 Cb 0.29 0.89 0.07 0.00 -1.74 0.00 0.00 39.64 39.15 1p5h n ILE 296 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1p5h n ASP 297 N 1.20 -2.98 -3.38 7.28 10.43 -0.62 -4.98 116.55 123.50 1p5h n ASP 297 Ca 0.18 -0.70 -0.27 0.00 2.57 0.00 0.00 54.79 56.58 1p5h n ASP 297 Cb 0.54 -4.86 -0.08 0.00 1.84 0.00 0.00 41.12 38.57 1p5h n ASP 297 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1p5h n LYS 298 N -3.97 2.34 0.25 -1.24 4.76 0.11 -4.91 118.16 115.50 1p5h n LYS 298 Ca -0.24 -4.51 0.08 0.00 -2.87 0.00 0.00 58.31 50.77 1p5h n LYS 298 Cb 0.66 -2.13 0.62 0.00 -1.84 0.00 0.00 35.03 32.34 1p5h n LYS 298 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1p5h h PRO 299 N 4.11 0.00 0.00 1.97 0.13 -1.94 -1.43 132.00 134.84 1p5h h PRO 299 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 1p5h h PRO 299 Cb 0.68 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.81 1p5h h PRO 299 CO 0.79 0.04 0.00 1.05 -0.23 0.00 0.00 178.00 179.65 1p5h h GLU 300 N 0.00 0.00 -0.01 0.86 9.09 -1.94 -2.38 114.58 120.20 1p5h h GLU 300 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 1p5h h GLU 300 Cb 0.07 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.17 1p5h h GLU 300 CO 0.01 0.00 -0.36 0.91 0.05 0.00 0.00 179.01 179.61 1p5h n TRP 301 N -2.70 0.00 -0.08 2.06 7.02 -0.54 -4.19 117.44 119.02 1p5h n TRP 301 Ca -0.02 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.33 1p5h n TRP 301 Cb 0.08 -0.16 -0.05 0.00 -2.42 0.00 0.00 31.31 28.76 1p5h n TRP 301 CO 0.00 0.00 0.00 0.87 -2.02 0.00 0.00 177.69 176.54 1p5h h LYS 302 N 0.81 0.55 -0.43 -0.99 1.57 -1.56 -3.31 116.57 113.21 1p5h h LYS 302 Ca 0.00 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1p5h h LYS 302 Cb 0.51 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.83 1p5h h LYS 302 CO 0.00 0.86 0.00 -0.25 -0.57 0.00 0.00 179.45 179.49 1p5h n ASP 303 N -4.41 3.21 -4.62 0.86 8.00 -1.26 -4.75 116.55 113.58 1p5h n ASP 303 Ca -0.05 -1.94 -0.40 0.00 0.71 0.00 0.00 54.79 53.11 1p5h n ASP 303 Cb 0.41 -0.28 -0.07 0.00 -0.02 0.00 0.00 41.12 41.16 1p5h n ASP 303 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1p5h s ASP 304 N -1.07 6.48 0.57 -2.24 -1.08 -1.25 -4.97 116.67 113.12 1p5h s ASP 304 Ca 0.32 0.56 0.30 0.00 -0.52 0.00 0.00 52.55 53.20 1p5h s ASP 304 Cb 0.17 -2.30 1.73 0.00 -1.46 0.00 0.00 42.92 41.06 1p5h s ASP 304 CO 0.23 -0.34 2.20 -0.65 0.52 0.00 0.00 175.17 177.13 1p5h h PRO 305 N 8.01 0.00 0.00 4.34 0.11 -1.91 -0.70 132.00 141.84 1p5h h PRO 305 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1p5h h PRO 305 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1p5h h PRO 305 CO 0.74 0.04 0.00 0.00 -0.21 0.00 0.00 178.00 178.57 1p5h h ALA 306 N 1.96 1.00 0.00 -0.75 0.00 -1.93 -3.33 119.26 116.21 1p5h h ALA 306 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p5h h ALA 306 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1p5h h ALA 306 CO 0.01 0.00 -0.79 0.66 0.00 0.00 0.00 179.25 179.13 1p5h n TYR 307 N -2.39 0.00 0.17 0.00 4.02 -0.40 -3.86 117.16 114.70 1p5h n TYR 307 Ca 0.01 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1p5h n TYR 307 Cb 0.17 0.00 0.25 0.00 -0.02 0.00 0.00 39.34 39.74 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 -1.27 3.53 -4.25 7.72 0.23 -0.43 -4.74 115.26 116.05 1p5h n ASN 308 Ca 0.00 -1.99 -0.17 0.00 -0.53 0.00 0.00 54.58 51.89 1p5h n ASN 308 Cb 0.07 -0.31 -0.11 0.00 -2.08 0.00 0.00 39.78 37.35 1p5h n ASN 308 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1p5h s THR 309 N -1.38 1.31 0.23 5.53 -4.23 -1.26 -4.99 115.64 110.85 1p5h s THR 309 Ca 0.41 -1.87 -0.06 0.00 -1.18 0.00 0.00 61.69 58.99 1p5h s THR 309 Cb 0.23 -1.68 0.19 0.00 1.34 0.00 0.00 72.50 72.59 1p5h s THR 309 CO 0.32 -0.54 1.80 0.15 -0.54 0.00 0.00 174.62 175.80 1p5h h PHE 310 N 3.18 0.76 -0.49 3.99 3.57 -1.93 -2.08 116.94 123.94 1p5h h PHE 310 Ca -0.38 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.07 1p5h h PHE 310 Cb 1.20 -0.22 -0.02 0.00 2.79 0.00 0.00 35.95 39.69 1p5h h PHE 310 CO 0.66 0.30 0.03 0.93 -2.23 0.00 0.00 178.31 178.00 1p5h h GLU 311 N 0.71 0.85 0.00 1.11 3.07 -1.96 -2.35 114.58 116.01 1p5h h GLU 311 Ca 0.37 -0.26 -0.05 0.00 -0.50 0.00 0.00 59.36 58.92 1p5h h GLU 311 Cb 0.35 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.17 1p5h h GLU 311 CO -0.25 0.87 -0.25 0.78 -1.40 0.00 0.00 179.01 178.77 1p5h h GLY 312 N 0.71 0.00 1.37 -3.84 0.00 -1.69 -3.08 103.07 96.55 1p5h h GLY 312 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1p5h h GLY 312 CO 0.02 0.00 -0.09 0.54 0.00 0.00 0.00 176.54 177.01 1p5h n ARG 313 N -4.11 0.38 -0.32 4.80 1.74 -0.81 -4.23 116.66 114.10 1p5h n ARG 313 Ca -0.02 -0.08 -0.04 0.00 -0.77 0.00 0.00 57.85 56.94 1p5h n ARG 313 Cb 0.31 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1p5h n ARG 313 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1p5h h VAL 314 N 0.20 1.24 0.00 1.55 2.07 -1.42 0.12 116.25 120.01 1p5h h VAL 314 Ca 0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1p5h h VAL 314 Cb 0.38 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 1p5h h VAL 314 CO 0.00 0.25 0.00 -0.90 0.02 0.00 0.00 177.57 176.94 1p5h n ASP 315 N -4.42 0.00 -0.01 0.57 5.75 -1.26 -3.73 116.55 113.45 1p5h n ASP 315 Ca 0.09 -1.36 0.00 0.00 -0.01 0.00 0.00 54.79 53.51 1p5h n ASP 315 Cb 0.06 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 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 -0.81 0.00 -0.28 0.11 2.85 -0.68 -4.54 118.16 114.81 1p5h n LYS 316 Ca 0.15 -0.19 -0.04 0.00 -1.05 0.00 0.00 58.31 57.18 1p5h n LYS 316 Cb 0.07 -0.18 0.07 0.00 -0.65 0.00 0.00 35.03 34.34 1p5h n LYS 316 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 177.40 178.60 1p5h h LEU 317 N 0.00 0.88 -1.26 -5.58 5.85 -0.92 -1.45 115.31 112.83 1p5h h LEU 317 Ca 0.00 -0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.63 1p5h h LEU 317 Cb 1.00 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 1p5h h LEU 317 CO 0.00 0.63 -0.28 0.24 -0.34 0.00 0.00 178.44 178.69 1p5h h MET 318 N 1.04 0.15 -0.41 1.25 2.86 -1.89 -1.67 114.93 116.26 1p5h h MET 318 Ca 0.29 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.78 1p5h h MET 318 Cb -0.10 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 1p5h h MET 318 CO -0.07 0.42 -0.16 -0.44 1.06 0.00 0.00 176.91 177.72 1p5h h ASP 319 N 0.14 0.77 -0.22 1.22 3.32 -1.68 -2.13 116.42 117.83 1p5h h ASP 319 Ca 0.02 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 56.81 1p5h h ASP 319 Cb 0.57 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1p5h h ASP 319 CO 0.04 0.93 0.08 0.40 -1.72 0.00 0.00 179.24 178.97 1p5h h ILE 320 N 0.68 1.18 -0.55 0.35 2.04 -0.81 -1.97 117.51 118.43 1p5h h ILE 320 Ca 0.11 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.45 1p5h h ILE 320 Cb 0.65 1.14 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1p5h h ILE 320 CO 0.05 0.18 0.28 -0.26 0.00 0.00 0.00 178.15 178.40 1p5h h PHE 321 N 0.19 0.52 -0.90 1.37 0.04 -1.33 0.06 116.94 116.89 1p5h h PHE 321 Ca 0.07 0.02 0.07 0.00 2.80 0.00 0.00 57.97 60.94 1p5h h PHE 321 Cb 0.21 -0.15 -0.06 0.00 2.20 0.00 0.00 35.95 38.15 1p5h h PHE 321 CO -0.00 0.25 0.59 1.03 -0.60 0.00 0.00 178.31 179.58 1p5h h SER 322 N 0.55 0.88 0.09 2.17 0.87 -1.25 -0.96 113.55 115.90 1p5h h SER 322 Ca 0.24 0.01 -0.26 0.00 -1.23 0.00 0.00 61.79 60.55 1p5h h SER 322 Cb 0.15 -0.18 0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1p5h h SER 322 CO -0.16 0.55 -1.05 0.15 -0.53 0.00 0.00 176.83 175.79 1p5h h PHE 323 N 1.00 0.96 -0.50 2.24 3.57 -0.56 -3.05 116.94 120.60 1p5h h PHE 323 Ca 0.40 -0.53 0.03 0.00 3.53 0.00 0.00 57.97 61.40 1p5h h PHE 323 Cb 0.25 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 1p5h h PHE 323 CO -0.00 1.36 0.27 0.82 -2.23 0.00 0.00 178.31 178.54 1p5h h ILE 324 N 0.35 1.01 -0.91 1.41 2.04 -0.60 -2.47 117.51 118.34 1p5h h ILE 324 Ca -0.13 -0.19 0.17 0.00 1.00 0.00 0.00 64.86 65.72 1p5h h ILE 324 Cb 1.70 0.42 -0.07 0.00 -0.74 0.00 0.00 36.82 38.12 1p5h h ILE 324 CO 0.20 0.10 0.59 -0.08 0.00 0.00 0.00 178.15 178.96 1p5h h GLU 325 N 0.54 0.57 -0.86 2.37 4.81 -1.19 -0.54 114.58 120.28 1p5h h GLU 325 Ca 0.21 -0.03 0.21 0.00 -0.13 0.00 0.00 59.36 59.62 1p5h h GLU 325 Cb 0.07 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 1p5h h GLU 325 CO -0.12 0.38 0.59 1.15 -0.73 0.00 0.00 179.01 180.27 1p5h h THR 326 N 0.59 0.65 -0.00 0.32 2.02 -1.33 -1.46 112.91 113.69 1p5h h THR 326 Ca 0.48 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.57 1p5h h THR 326 Cb 0.93 0.39 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1p5h h THR 326 CO -0.22 0.04 -0.03 0.29 0.37 0.00 0.00 175.52 175.98 1p5h n LYS 327 N -4.42 0.27 -0.07 6.66 4.76 -0.21 -3.41 118.16 121.74 1p5h n LYS 327 Ca 0.18 -0.02 0.11 0.00 -2.87 0.00 0.00 58.31 55.71 1p5h n LYS 327 Cb 0.77 -1.50 0.13 0.00 -1.84 0.00 0.00 35.03 32.59 1p5h n LYS 327 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1p5h n PHE 328 N -1.35 0.18 0.23 2.13 3.72 -0.55 -4.61 117.46 117.21 1p5h n PHE 328 Ca 0.11 -0.10 0.08 0.00 -0.05 0.00 0.00 57.45 57.48 1p5h n PHE 328 Cb 0.28 -0.00 0.61 0.00 -0.94 0.00 0.00 39.48 39.44 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 4.07 1.97 -0.50 4.37 0.00 -1.60 -2.47 119.26 125.09 1p5h h ALA 329 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1p5h h ALA 329 Cb 0.89 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1p5h h ALA 329 CO 0.00 0.03 0.00 -0.25 0.00 0.00 0.00 179.25 179.03 1p5h n ASP 330 N -4.53 3.45 -4.18 0.00 8.00 -1.26 -3.93 116.55 114.10 1p5h n ASP 330 Ca -0.02 -1.97 -0.26 0.00 0.71 0.00 0.00 54.79 53.25 1p5h n ASP 330 Cb 0.09 -0.33 -0.16 0.00 -0.02 0.00 0.00 41.12 40.70 1p5h n ASP 330 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1p5h s LYS 331 N -1.13 1.59 0.73 -1.24 1.02 -0.94 -4.92 119.74 114.85 1p5h s LYS 331 Ca 0.38 -0.67 -0.12 0.00 0.02 0.00 0.00 55.97 55.58 1p5h s LYS 331 Cb 0.20 -1.50 0.03 0.00 -0.52 0.00 0.00 37.83 36.04 1p5h s LYS 331 CO 0.27 0.38 1.11 0.16 -0.92 0.00 0.00 175.35 176.36 1p5h s ASP 332 N -0.36 5.21 0.09 2.83 1.47 -1.26 -0.58 116.67 124.06 1p5h s ASP 332 Ca 0.05 1.06 -0.13 0.00 1.18 0.00 0.00 52.55 54.71 1p5h s ASP 332 Cb -0.08 -1.79 0.01 0.00 -0.34 0.00 0.00 42.92 40.71 1p5h s ASP 332 CO -0.00 -1.48 0.74 1.17 0.68 0.00 0.00 175.17 176.27 1p5h n LYS 333 N -3.09 -0.18 0.08 2.11 4.81 -1.26 -1.44 118.16 119.19 1p5h n LYS 333 Ca 0.07 0.72 -0.12 0.00 -0.87 0.00 0.00 58.31 58.11 1p5h n LYS 333 Cb 0.58 -1.07 -0.06 0.00 0.02 0.00 0.00 35.03 34.50 1p5h n LYS 333 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1p5h h PHE 334 N 0.00 0.46 -0.61 5.64 -1.00 -1.95 -2.03 116.94 117.46 1p5h h PHE 334 Ca 0.10 -0.28 -0.01 0.00 2.81 0.00 0.00 57.97 60.59 1p5h h PHE 334 Cb 0.22 -0.04 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1p5h h PHE 334 CO -0.47 1.12 0.33 0.93 -1.61 0.00 0.00 178.31 178.61 1p5h h GLU 335 N 0.15 0.85 -0.43 1.51 5.08 -1.83 -1.13 114.58 118.78 1p5h h GLU 335 Ca -0.08 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1p5h h GLU 335 Cb 1.66 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 30.73 1p5h h GLU 335 CO 0.16 0.65 0.06 0.28 -1.00 0.00 0.00 179.01 179.17 1p5h h VAL 336 N 0.82 1.25 -0.64 3.13 2.07 -1.18 -0.90 116.25 120.81 1p5h h VAL 336 Ca 0.21 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1p5h h VAL 336 Cb 0.05 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1p5h h VAL 336 CO -0.03 0.31 0.42 0.74 0.02 0.00 0.00 177.57 179.03 1p5h h THR 337 N 0.57 1.15 -0.41 2.57 2.02 -1.19 -0.46 112.91 117.16 1p5h h THR 337 Ca 0.13 -0.29 -0.16 0.00 0.77 0.00 0.00 66.41 66.86 1p5h h THR 337 Cb 0.39 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.01 1p5h h THR 337 CO 0.01 0.15 -0.36 -0.08 0.37 0.00 0.00 175.52 175.62 1p5h h GLU 338 N 0.85 0.95 -0.06 6.66 4.81 -1.05 -0.91 114.58 125.83 1p5h h GLU 338 Ca 0.24 -0.49 -0.00 0.00 -0.13 0.00 0.00 59.36 58.98 1p5h h GLU 338 Cb -0.07 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 1p5h h GLU 338 CO -0.06 1.15 0.03 2.35 -0.73 0.00 0.00 179.01 181.74 1p5h h TRP 339 N 0.79 0.08 -0.85 0.92 7.01 -0.82 -2.56 115.95 120.52 1p5h h TRP 339 Ca 0.07 -0.00 -0.01 0.00 2.11 0.00 0.00 58.89 61.05 1p5h h TRP 339 Cb 0.95 -0.03 -0.04 0.00 -2.10 0.00 0.00 29.16 27.94 1p5h h TRP 339 CO 0.06 0.15 0.48 0.00 -2.79 0.00 0.00 178.44 176.34 1p5h h ALA 340 N 0.92 1.25 -0.24 2.65 0.00 -1.08 -2.62 119.26 120.14 1p5h h ALA 340 Ca 0.02 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.85 1p5h h ALA 340 Cb 0.10 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1p5h h ALA 340 CO -0.00 0.62 0.17 0.00 0.00 0.00 0.00 179.25 180.03 1p5h h ALA 341 N 1.35 2.03 0.00 0.00 0.00 -0.77 -0.89 119.26 120.97 1p5h h ALA 341 Ca 0.30 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 1p5h h ALA 341 Cb 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1p5h h ALA 341 CO -0.05 -0.08 -0.06 1.96 0.00 0.00 0.00 179.25 181.02 1p5h h GLN 342 N 0.16 0.00 -0.02 0.00 4.20 -1.10 -2.21 115.11 116.13 1p5h h GLN 342 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1p5h h GLN 342 Cb 0.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1p5h h GLN 342 CO -0.02 0.06 -0.27 0.66 -0.67 0.00 0.00 178.83 178.59 1p5h n TYR 343 N -3.59 0.00 -1.03 2.96 4.01 -0.39 -4.95 117.16 114.18 1p5h n TYR 343 Ca -0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.71 1p5h n TYR 343 Cb 0.18 -0.00 -0.00 0.00 -0.31 0.00 0.00 39.34 39.20 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 1.38 0.44 3.72 2.72 0.00 -0.83 -4.97 105.19 107.64 1p5h n GLY 344 Ca 0.11 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.81 4.40 -0.33 -0.61 1.01 -0.92 -4.97 121.20 117.97 1p5h s ILE 345 Ca 0.00 1.80 -0.29 0.00 0.00 0.00 0.00 60.65 62.16 1p5h s ILE 345 Cb 0.00 -4.15 -0.00 0.00 0.01 0.00 0.00 42.46 38.32 1p5h s ILE 345 CO 0.00 0.18 1.41 -2.84 0.00 0.00 0.00 174.94 173.70 1p5h s PRO 346 N 0.70 3.74 -0.29 2.79 0.02 -1.26 -4.28 135.00 136.41 1p5h s PRO 346 Ca 0.53 1.20 -0.15 0.00 0.02 0.00 0.00 61.00 62.60 1p5h s PRO 346 Cb -0.25 -3.97 0.14 0.00 0.02 0.00 0.00 34.50 30.44 1p5h s PRO 346 CO 0.30 -1.35 0.91 0.00 -0.33 0.00 0.00 177.00 176.53 1p5h s GLY 348 N 1.93 0.43 0.53 0.00 0.00 -0.92 -4.85 107.32 104.45 1p5h s GLY 348 Ca -0.07 -0.85 -0.14 0.00 0.00 0.00 0.00 44.72 43.66 1p5h s GLY 348 CO -0.17 -0.84 0.97 2.56 0.00 0.00 0.00 173.10 175.62 1p5h s PRO 349 N -3.95 3.82 -0.52 2.90 0.04 -1.26 -0.78 135.00 135.25 1p5h s PRO 349 Ca 0.15 0.83 -0.29 0.00 0.04 0.00 0.00 61.00 61.74 1p5h s PRO 349 Cb 0.04 -2.15 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1p5h s PRO 349 CO -0.02 -0.33 1.21 0.08 0.04 0.00 0.00 177.00 177.97 1p5h s VAL 350 N -2.77 4.07 -0.08 -0.36 1.01 -0.58 -4.84 120.40 116.86 1p5h s VAL 350 Ca 0.57 1.04 -0.28 0.00 0.00 0.00 0.00 61.98 63.30 1p5h s VAL 350 Cb -0.10 -4.60 -0.02 0.00 0.00 0.00 0.00 36.38 31.66 1p5h s VAL 350 CO 0.38 -1.12 0.94 -0.04 0.00 0.00 0.00 175.10 175.26 1p5h s MET 351 N 4.77 4.45 0.64 2.72 -1.94 -1.26 -4.79 119.30 123.89 1p5h s MET 351 Ca 0.48 1.30 -0.12 0.00 -1.71 0.00 0.00 55.69 55.63 1p5h s MET 351 Cb -0.08 -3.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.22 1p5h s MET 351 CO 0.29 -0.19 1.04 -1.54 -0.01 0.00 0.00 175.02 174.61 1p5h s SER 352 N 1.05 5.85 0.36 3.03 1.04 -1.26 -4.90 113.70 118.86 1p5h s SER 352 Ca 0.47 1.58 0.03 0.00 0.48 0.00 0.00 55.95 58.51 1p5h s SER 352 Cb -0.19 -2.49 0.66 0.00 0.10 0.00 0.00 66.02 64.10 1p5h s SER 352 CO 0.20 -1.12 1.99 0.24 0.98 0.00 0.00 173.24 175.53 1p5h h MET 353 N -0.23 0.74 -0.16 4.02 2.86 -1.98 -0.86 114.93 119.32 1p5h h MET 353 Ca -0.45 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.12 1p5h h MET 353 Cb 1.20 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.70 1p5h h MET 353 CO 0.59 0.53 0.08 -0.22 1.06 0.00 0.00 176.91 178.94 1p5h h LYS 354 N 0.75 0.24 -0.89 1.72 3.64 -1.99 0.06 116.57 120.10 1p5h h LYS 354 Ca 0.20 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1p5h h LYS 354 Cb -0.01 -0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1p5h h LYS 354 CO -0.04 0.28 0.57 0.93 -2.27 0.00 0.00 179.45 178.92 1p5h h GLU 355 N 0.14 1.19 -0.47 1.90 5.08 -1.86 -2.65 114.58 117.90 1p5h h GLU 355 Ca 0.06 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1p5h h GLU 355 Cb 0.12 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1p5h h GLU 355 CO -0.01 0.81 -0.12 -0.07 -1.00 0.00 0.00 179.01 178.62 1p5h h LEU 356 N 1.22 0.87 -1.49 1.33 4.07 -0.79 -1.08 115.31 119.42 1p5h h LEU 356 Ca 0.32 -0.27 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 1p5h h LEU 356 Cb -0.10 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 41.40 1p5h h LEU 356 CO -0.07 1.00 -0.20 0.00 -1.08 0.00 0.00 178.44 178.09 1p5h h ALA 357 N 1.08 1.16 -0.01 1.53 0.00 -0.64 -3.08 119.26 119.29 1p5h h ALA 357 Ca 0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1p5h h ALA 357 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1p5h h ALA 357 CO 0.04 0.25 -0.05 0.72 0.00 0.00 0.00 179.25 180.21 1p5h n HIS 358 N -3.56 0.00 -1.71 0.00 8.25 -1.08 -5.01 115.22 112.11 1p5h n HIS 358 Ca -0.01 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.03 1p5h n HIS 358 Cb 0.34 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.42 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 -0.91 6.45 0.33 0.41 2.15 -0.42 -4.90 116.67 119.78 1p5h s ASP 359 Ca 0.10 2.69 0.02 0.00 0.43 0.00 0.00 52.55 55.79 1p5h s ASP 359 Cb 0.08 -2.55 0.57 0.00 -0.30 0.00 0.00 42.92 40.72 1p5h s ASP 359 CO 0.14 -1.02 1.92 -0.65 -0.17 0.00 0.00 175.17 175.39 1p5h h PRO 360 N 9.61 0.71 -0.74 4.34 0.11 -1.92 -3.17 132.00 140.95 1p5h h PRO 360 Ca -0.47 -0.10 -0.04 0.00 0.11 0.00 0.00 66.00 65.49 1p5h h PRO 360 Cb 1.23 -0.13 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 1p5h h PRO 360 CO 0.94 0.59 0.30 0.77 -0.21 0.00 0.00 178.00 180.40 1p5h h SER 361 N 0.71 1.01 0.14 -2.05 0.02 -1.98 -1.12 113.55 110.27 1p5h h SER 361 Ca 0.17 -0.17 -0.09 0.00 -0.84 0.00 0.00 61.79 60.86 1p5h h SER 361 Cb 0.15 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 1p5h h SER 361 CO -0.02 0.90 -0.32 -0.07 -1.14 0.00 0.00 176.83 176.19 1p5h h LEU 362 N 1.06 0.28 -0.14 5.07 3.38 -1.91 -1.94 115.31 121.11 1p5h h LEU 362 Ca 0.25 -0.10 -0.23 0.00 0.09 0.00 0.00 57.88 57.88 1p5h h LEU 362 Cb 0.20 -0.08 0.01 0.00 0.09 0.00 0.00 40.66 40.89 1p5h h LEU 362 CO -0.02 0.59 -0.88 1.56 0.09 0.00 0.00 178.44 179.78 1p5h h GLN 363 N 0.24 0.69 -0.76 1.13 4.20 -1.49 -0.93 115.11 118.19 1p5h h GLN 363 Ca 0.03 -0.63 -0.00 0.00 0.06 0.00 0.00 58.65 58.11 1p5h h GLN 363 Cb 0.68 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.58 1p5h h GLN 363 CO 0.05 1.23 0.47 -0.22 -0.67 0.00 0.00 178.83 179.69 1p5h h LYS 364 N 0.44 1.02 -0.08 1.46 3.64 -0.88 -2.87 116.57 119.30 1p5h h LYS 364 Ca -0.08 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 1p5h h LYS 364 Cb 1.51 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.11 1p5h h LYS 364 CO 0.17 0.71 0.00 1.33 -2.27 0.00 0.00 179.45 179.40 1p5h n VAL 365 N -4.51 0.09 -0.98 2.00 0.24 -0.76 -4.91 118.33 109.51 1p5h n VAL 365 Ca 0.07 -0.24 0.00 0.00 -2.04 0.00 0.00 64.34 62.13 1p5h n VAL 365 Cb 0.05 0.26 0.00 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 1.10 0.40 0.14 7.63 0.00 -1.08 -4.97 105.19 108.40 1p5h n GLY 366 Ca 0.18 -1.06 -0.21 0.00 0.00 0.00 0.00 46.02 44.93 1p5h n GLY 366 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p5h n THR 367 N -2.98 1.71 -3.95 2.61 -1.04 -0.42 -4.18 114.28 106.03 1p5h n THR 367 Ca 0.00 -0.62 -0.35 0.00 -2.04 0.00 0.00 64.05 61.04 1p5h n THR 367 Cb 0.00 -1.68 -0.12 0.00 -1.82 0.00 0.00 70.33 66.72 1p5h n THR 367 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1p5h s VAL 368 N -2.54 4.34 -0.06 12.58 1.01 -0.78 -0.72 120.40 134.23 1p5h s VAL 368 Ca -0.26 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.58 1p5h s VAL 368 Cb 0.07 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1p5h s VAL 368 CO 0.72 0.40 -0.17 -0.69 0.00 0.00 0.00 175.10 175.37 1p5h s VAL 369 N 1.06 1.42 -0.39 2.92 1.01 0.38 -3.96 120.40 122.84 1p5h s VAL 369 Ca 0.03 -0.69 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 1p5h s VAL 369 Cb -0.14 -1.24 0.02 0.00 0.00 0.00 0.00 36.38 35.01 1p5h s VAL 369 CO 0.03 0.41 1.02 -0.70 0.00 0.00 0.00 175.10 175.86 1p5h s GLU 370 N 0.26 3.84 0.01 2.72 2.12 -1.26 -0.87 118.70 125.52 1p5h s GLU 370 Ca -0.09 0.66 -0.27 0.00 0.36 0.00 0.00 54.97 55.63 1p5h s GLU 370 Cb -0.14 -3.82 -0.04 0.00 0.26 0.00 0.00 34.13 30.39 1p5h s GLU 370 CO 0.03 -1.08 0.86 0.08 -0.54 0.00 0.00 175.26 174.62 1p5h s VAL 371 N 3.81 4.82 -0.31 3.70 1.01 0.50 -4.95 120.40 128.97 1p5h s VAL 371 Ca 0.42 1.82 -0.29 0.00 0.00 0.00 0.00 61.98 63.94 1p5h s VAL 371 Cb -0.11 -4.21 0.01 0.00 0.00 0.00 0.00 36.38 32.08 1p5h s VAL 371 CO 0.22 0.25 1.11 -0.69 0.00 0.00 0.00 175.10 176.00 1p5h s VAL 372 N 0.55 4.45 -0.32 2.92 1.01 -1.26 -2.71 120.40 125.04 1p5h s VAL 372 Ca 0.45 1.67 -0.01 0.00 0.00 0.00 0.00 61.98 64.09 1p5h s VAL 372 Cb -0.21 -4.37 0.11 0.00 0.00 0.00 0.00 36.38 31.91 1p5h s VAL 372 CO 0.25 -0.47 0.13 -0.62 0.00 0.00 0.00 175.10 174.39 1p5h s ASP 373 N 1.81 3.76 0.38 3.32 -1.08 -1.26 -4.26 116.67 119.35 1p5h s ASP 373 Ca 0.47 -1.68 0.20 0.00 -0.52 0.00 0.00 52.55 51.02 1p5h s ASP 373 Cb -0.13 -0.69 0.67 0.00 -1.46 0.00 0.00 42.92 41.31 1p5h s ASP 373 CO 0.16 -0.40 1.72 -0.33 0.52 0.00 0.00 175.17 176.85 1p5h h GLU 374 N 7.96 0.00 0.04 4.34 4.39 -1.94 0.15 114.58 129.52 1p5h h GLU 374 Ca -0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.57 1p5h h GLU 374 Cb 1.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.65 1p5h h GLU 374 CO 0.44 0.34 -0.02 0.82 -1.16 0.00 0.00 179.01 179.44 1p5h h ILE 375 N 0.00 1.38 0.00 3.13 2.04 -2.02 -3.37 117.51 118.67 1p5h h ILE 375 Ca -0.00 -1.60 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1p5h h ILE 375 Cb 0.92 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.40 1p5h h ILE 375 CO 0.04 0.39 -1.15 0.54 0.00 0.00 0.00 178.15 177.98 1p5h n ARG 376 N -4.77 0.19 0.00 2.37 1.74 -1.24 -5.09 116.66 109.86 1p5h n ARG 376 Ca -0.09 -0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.96 1p5h n ARG 376 Cb 0.33 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.28 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 1.46 0.65 3.72 -0.13 0.00 0.52 -5.02 105.19 106.39 1p5h n GLY 377 Ca 0.03 -1.58 -0.35 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.87 4.23 0.10 1.61 0.01 -1.17 -4.39 114.94 114.45 1p5h s ASN 378 Ca 0.00 2.48 -0.05 0.00 -0.71 0.00 0.00 52.86 54.57 1p5h s ASN 378 Cb 0.00 -2.60 -0.02 0.00 0.41 0.00 0.00 41.25 39.04 1p5h s ASN 378 CO 0.00 -2.24 0.13 -1.38 -1.51 0.00 0.00 177.10 172.10 1p5h s HIS 379 N -1.76 0.43 0.29 2.20 -3.43 -1.10 -4.94 115.29 106.97 1p5h s HIS 379 Ca 0.78 -0.86 -0.10 0.00 -0.80 0.00 0.00 55.06 54.07 1p5h s HIS 379 Cb -0.33 -0.22 -0.07 0.00 -1.43 0.00 0.00 32.58 30.53 1p5h s HIS 379 CO 0.44 -0.53 0.63 -0.51 -2.00 0.00 0.00 174.74 172.76 1p5h s LEU 380 N -2.93 4.07 0.17 5.38 1.43 -1.26 -0.37 118.68 125.17 1p5h s LEU 380 Ca 0.12 1.02 -0.08 0.00 -1.03 0.00 0.00 54.13 54.16 1p5h s LEU 380 Cb 0.06 -3.82 -0.01 0.00 0.03 0.00 0.00 46.19 42.45 1p5h s LEU 380 CO -0.06 -0.17 0.26 0.28 0.23 0.00 0.00 176.35 176.89 1p5h s THR 381 N -1.98 0.06 -0.09 5.49 -1.32 -0.05 -4.90 115.64 112.85 1p5h s THR 381 Ca 0.49 -1.49 -0.25 0.00 -1.21 0.00 0.00 61.69 59.23 1p5h s THR 381 Cb -0.11 -1.94 -0.03 0.00 -1.51 0.00 0.00 72.50 68.92 1p5h s THR 381 CO 0.23 -0.28 0.76 -0.69 -2.21 0.00 0.00 174.62 172.44 1p5h s VAL 382 N -3.99 4.98 0.00 5.08 1.01 -1.26 -0.47 120.40 125.75 1p5h s VAL 382 Ca 0.20 1.55 0.00 0.00 0.00 0.00 0.00 61.98 63.73 1p5h s VAL 382 Cb 0.04 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1p5h s VAL 382 CO 0.02 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.91 1p5h n GLY 383 N 3.20 0.04 3.67 4.51 0.00 0.11 -4.93 105.19 111.78 1p5h n GLY 383 Ca 0.01 -1.72 -0.43 0.00 0.00 0.00 0.00 46.02 43.89 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 -3.52 3.62 -0.91 4.61 0.00 -1.26 -4.91 121.76 119.39 1p5h s ALA 384 Ca 0.00 0.61 0.23 0.00 0.00 0.00 0.00 51.96 52.79 1p5h s ALA 384 Cb 0.00 -3.62 0.92 0.00 0.00 0.00 0.00 23.12 20.42 1p5h s ALA 384 CO 0.00 -1.11 1.71 -0.35 0.00 0.00 0.00 175.76 176.01 1p5h n PRO 385 N 6.31 0.05 -3.72 0.00 -0.04 -1.26 -4.65 135.00 131.69 1p5h n PRO 385 Ca 0.14 0.17 -0.35 0.00 -0.04 0.00 0.00 63.50 63.42 1p5h n PRO 385 Cb 0.45 -1.58 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 1p5h n PRO 385 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1p5h s PHE 386 N -3.05 3.41 -0.15 0.54 -0.12 -1.26 -5.09 117.98 112.26 1p5h s PHE 386 Ca 0.10 0.34 -0.04 0.00 -0.05 0.00 0.00 56.93 57.28 1p5h s PHE 386 Cb 0.13 -2.17 -0.03 0.00 -0.63 0.00 0.00 43.02 40.33 1p5h s PHE 386 CO 0.42 0.29 -0.03 0.15 -0.05 0.00 0.00 175.22 176.00 1p5h s LYS 387 N 0.37 3.58 0.07 1.99 -0.14 -1.26 -5.06 119.74 119.30 1p5h s LYS 387 Ca 0.08 -0.50 0.09 0.00 -1.36 0.00 0.00 55.97 54.29 1p5h s LYS 387 Cb -0.11 -2.91 -0.03 0.00 -1.68 0.00 0.00 37.83 33.10 1p5h s LYS 387 CO -0.02 0.31 -0.23 -0.06 -0.76 0.00 0.00 175.35 174.59 1p5h s PHE 388 N 0.18 2.42 0.36 3.18 0.40 -1.26 -5.04 117.98 118.21 1p5h s PHE 388 Ca -0.01 -0.34 0.13 0.00 -0.60 0.00 0.00 56.93 56.11 1p5h s PHE 388 Cb -0.14 -1.37 0.72 0.00 0.51 0.00 0.00 43.02 42.75 1p5h s PHE 388 CO 0.03 0.25 1.82 0.66 0.70 0.00 0.00 175.22 178.67 1p5h h SER 389 N 4.35 0.00 -0.23 1.36 4.64 -2.02 -3.30 113.55 118.35 1p5h h SER 389 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1p5h h SER 389 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1p5h h SER 389 CO 0.44 0.38 0.00 0.61 -0.87 0.00 0.00 176.83 177.39 1p5h n GLY 390 N -0.39 3.47 3.54 -0.77 0.00 -1.26 -5.02 105.19 104.77 1p5h n GLY 390 Ca -0.02 -0.63 -0.10 0.00 0.00 0.00 0.00 46.02 45.28 1p5h n GLY 390 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1p5h s PHE 391 N -1.83 -0.36 -0.09 1.61 -0.12 -1.24 -4.72 117.98 111.23 1p5h s PHE 391 Ca 0.27 0.44 0.03 0.00 -0.05 0.00 0.00 56.93 57.62 1p5h s PHE 391 Cb 0.19 0.49 0.01 0.00 -0.63 0.00 0.00 43.02 43.08 1p5h s PHE 391 CO 0.10 -0.43 -0.19 -0.65 -0.05 0.00 0.00 175.22 173.99 1p5h s GLN 392 N -2.04 2.54 0.57 1.99 -1.52 -1.26 -4.27 119.66 115.65 1p5h s GLN 392 Ca 0.01 -0.70 -0.20 0.00 -1.95 0.00 0.00 55.36 52.53 1p5h s GLN 392 Cb -0.01 -1.98 -0.04 0.00 -0.22 0.00 0.00 33.01 30.76 1p5h s GLN 392 CO -0.03 0.09 1.23 -2.14 -0.25 0.00 0.00 175.29 174.19 1p5h s PRO 393 N 0.54 3.11 -0.33 2.91 0.02 -1.26 -5.03 135.00 134.96 1p5h s PRO 393 Ca -0.16 1.89 0.03 0.00 0.02 0.00 0.00 61.00 62.79 1p5h s PRO 393 Cb -0.17 -2.05 0.10 0.00 0.02 0.00 0.00 34.50 32.40 1p5h s PRO 393 CO 0.06 -1.11 0.06 -1.21 -0.33 0.00 0.00 177.00 174.46 1p5h s GLU 394 N -3.16 1.31 -0.17 5.54 2.02 -1.26 -5.10 118.70 117.88 1p5h s GLU 394 Ca 0.75 -1.66 -0.23 0.00 0.02 0.00 0.00 54.97 53.85 1p5h s GLU 394 Cb -0.32 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 30.99 1p5h s GLU 394 CO 0.36 -0.94 0.71 0.42 0.02 0.00 0.00 175.26 175.83 1p5h s ILE 395 N 1.09 4.98 0.22 -1.63 1.01 -1.26 -4.96 121.20 120.64 1p5h s ILE 395 Ca 0.10 1.38 0.11 0.00 0.00 0.00 0.00 60.65 62.24 1p5h s ILE 395 Cb -0.19 -4.02 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 1p5h s ILE 395 CO -0.12 0.10 -0.20 0.42 0.00 0.00 0.00 174.94 175.14 1p5h s THR 396 N 1.82 2.54 0.74 2.92 -4.23 -1.26 -4.75 115.64 113.43 1p5h s THR 396 Ca 0.33 -2.11 -0.15 0.00 -1.18 0.00 0.00 61.69 58.59 1p5h s THR 396 Cb -0.16 -2.27 0.04 0.00 1.34 0.00 0.00 72.50 71.45 1p5h s THR 396 CO 0.12 -0.22 1.21 0.00 -0.54 0.00 0.00 174.62 175.19 1p5h s ARG 397 N -3.01 2.06 0.50 3.99 1.70 -1.26 -2.01 118.95 120.92 1p5h s ARG 397 Ca 0.25 1.78 -0.22 0.00 -0.47 0.00 0.00 55.73 57.07 1p5h s ARG 397 Cb -0.07 -1.82 -0.06 0.00 -0.57 0.00 0.00 34.95 32.43 1p5h s ARG 397 CO 0.13 -1.90 1.21 0.00 -1.08 0.00 0.00 175.30 173.65 1p5h s ALA 398 N -1.98 2.88 0.44 7.88 0.00 -1.26 -4.33 121.76 125.39 1p5h s ALA 398 Ca 0.75 1.01 -0.23 0.00 0.00 0.00 0.00 51.96 53.49 1p5h s ALA 398 Cb -0.30 -3.43 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 1p5h s ALA 398 CO 0.46 -0.86 1.11 -1.25 0.00 0.00 0.00 175.76 175.21 1p5h s PRO 399 N -2.85 3.93 0.75 0.00 0.04 -1.26 -4.99 135.00 130.61 1p5h s PRO 399 Ca 0.67 1.63 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 1p5h s PRO 399 Cb -0.31 -2.43 0.04 0.00 0.04 0.00 0.00 34.50 31.84 1p5h s PRO 399 CO 0.36 -0.37 1.09 -0.51 0.04 0.00 0.00 177.00 177.61 1p5h s LEU 400 N -2.91 3.08 0.03 -3.56 1.43 -1.26 -4.95 118.68 110.54 1p5h s LEU 400 Ca 0.61 1.79 -0.30 0.00 -1.03 0.00 0.00 54.13 55.20 1p5h s LEU 400 Cb -0.25 -4.52 -0.08 0.00 0.03 0.00 0.00 46.19 41.38 1p5h s LEU 400 CO 0.30 -1.88 1.82 -0.22 0.23 0.00 0.00 176.35 176.61 1p5h s LEU 401 N -5.76 4.39 -0.39 1.79 2.96 -1.26 -2.11 118.68 118.30 1p5h s LEU 401 Ca 0.61 2.54 0.00 0.00 -0.22 0.00 0.00 54.13 57.05 1p5h s LEU 401 Cb -0.17 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1p5h s LEU 401 CO 0.55 -0.99 0.00 0.61 -1.32 0.00 0.00 176.35 175.20 1p5h n GLY 402 N 4.32 0.60 0.34 7.98 0.00 -1.25 -4.89 105.19 112.29 1p5h n GLY 402 Ca 0.18 -0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 0.33 0.52 -0.33 1.61 4.81 -1.36 -2.89 114.58 117.26 1p5h h GLU 403 Ca -0.08 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1p5h h GLU 403 Cb 0.53 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.80 1p5h h GLU 403 CO 0.11 0.34 0.00 0.72 -0.73 0.00 0.00 179.01 179.45 1p5h n HIS 404 N -4.48 0.53 -0.02 0.92 8.25 -0.43 -4.75 115.22 115.24 1p5h n HIS 404 Ca 0.09 -0.55 -0.09 0.00 -0.26 0.00 0.00 57.72 56.91 1p5h n HIS 404 Cb 0.27 -0.07 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 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 1.98 0.71 -0.07 1.59 2.02 -1.41 -0.34 112.91 117.40 1p5h h THR 405 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1p5h h THR 405 Cb 0.84 0.71 -0.00 0.00 -1.74 0.00 0.00 68.15 67.96 1p5h h THR 405 CO 0.03 0.00 0.01 0.44 0.37 0.00 0.00 175.52 176.37 1p5h h ASP 406 N -0.08 0.12 -0.72 4.18 5.19 -1.85 -1.83 116.42 121.42 1p5h h ASP 406 Ca 0.10 -0.28 0.14 0.00 -0.62 0.00 0.00 57.03 56.36 1p5h h ASP 406 Cb 0.22 -0.03 -0.10 0.00 0.18 0.00 0.00 39.33 39.60 1p5h h ASP 406 CO -0.22 0.37 0.25 -0.08 -3.12 0.00 0.00 179.24 176.44 1p5h h GLU 407 N -0.14 0.37 -0.22 3.56 4.81 -1.85 -1.24 114.58 119.87 1p5h h GLU 407 Ca 0.02 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1p5h h GLU 407 Cb 0.31 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.60 1p5h h GLU 407 CO 0.00 0.24 -0.35 0.28 -0.73 0.00 0.00 179.01 178.45 1p5h h VAL 408 N 0.38 1.32 -0.34 0.32 2.07 -0.88 -2.76 116.25 116.36 1p5h h VAL 408 Ca 0.40 -1.57 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1p5h h VAL 408 Cb 0.61 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 32.17 1p5h h VAL 408 CO -0.42 0.49 0.06 -0.07 0.02 0.00 0.00 177.57 177.64 1p5h h LEU 409 N 0.31 0.46 -0.74 2.57 3.38 -0.96 -2.63 115.31 117.70 1p5h h LEU 409 Ca 0.02 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 57.79 1p5h h LEU 409 Cb 0.94 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1p5h h LEU 409 CO 0.08 0.48 -0.62 0.11 0.09 0.00 0.00 178.44 178.59 1p5h h LYS 410 N 0.49 0.05 0.00 1.13 1.57 -1.10 -2.57 116.57 116.14 1p5h h LYS 410 Ca 0.11 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1p5h h LYS 410 Cb 0.23 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 1p5h h LYS 410 CO 0.00 0.65 -0.25 0.93 -0.57 0.00 0.00 179.45 180.22 1p5h h GLU 411 N 0.04 0.00 0.00 3.15 5.08 -1.20 -3.07 114.58 118.58 1p5h h GLU 411 Ca -0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1p5h h GLU 411 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 1p5h h GLU 411 CO 0.08 0.25 -0.18 -0.07 -1.00 0.00 0.00 179.01 178.09 1p5h h LEU 412 N 0.00 0.00 0.00 1.33 3.38 -1.11 -3.47 115.31 115.44 1p5h h LEU 412 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1p5h h LEU 412 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 1p5h h LEU 412 CO 0.03 0.18 0.00 0.61 0.09 0.00 0.00 178.44 179.35 1p5h n GLY 413 N 0.08 3.99 2.85 0.83 0.00 -1.16 -5.10 105.19 106.68 1p5h n GLY 413 Ca 0.00 -0.88 -0.45 0.00 0.00 0.00 0.00 46.02 44.69 1p5h n GLY 413 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1p5h n LEU 414 N 0.00 -0.44 -5.00 0.99 4.32 -1.23 -4.97 117.00 110.67 1p5h n LEU 414 Ca 0.00 0.95 -0.23 0.00 -0.02 0.00 0.00 56.01 56.71 1p5h n LEU 414 Cb 0.00 -0.77 0.10 0.00 -1.62 0.00 0.00 43.42 41.13 1p5h n LEU 414 CO 0.00 -1.95 0.52 -0.62 -1.22 0.00 0.00 177.39 174.11 1p5h s ASP 415 N -0.35 4.46 0.12 -1.43 -1.08 -1.26 -4.46 116.67 112.66 1p5h s ASP 415 Ca 0.65 -0.45 -0.16 0.00 -0.52 0.00 0.00 52.55 52.08 1p5h s ASP 415 Cb -0.93 0.05 -0.03 0.00 -1.46 0.00 0.00 42.92 40.55 1p5h s ASP 415 CO 0.47 -1.78 1.57 0.44 0.52 0.00 0.00 175.17 176.38 1p5h h ASP 416 N -0.41 0.62 0.65 -0.34 5.19 -2.00 -2.84 116.42 117.28 1p5h h ASP 416 Ca -0.35 -0.30 -0.10 0.00 -0.62 0.00 0.00 57.03 55.66 1p5h h ASP 416 Cb 1.27 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 40.60 1p5h h ASP 416 CO 0.40 0.77 -0.47 0.00 -3.12 0.00 0.00 179.24 176.82 1p5h h ALA 417 N 0.88 1.07 0.00 3.45 0.00 -2.00 -2.70 119.26 119.95 1p5h h ALA 417 Ca 0.11 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1p5h h ALA 417 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1p5h h ALA 417 CO 0.02 0.58 -0.31 0.87 0.00 0.00 0.00 179.25 180.41 1p5h h LYS 418 N 0.00 0.00 0.02 0.00 6.56 -1.91 -2.86 116.57 118.38 1p5h h LYS 418 Ca -0.00 0.00 -0.21 0.00 -1.06 0.00 0.00 60.65 59.37 1p5h h LYS 418 Cb 0.92 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.57 1p5h h LYS 418 CO 0.06 0.31 -0.95 0.82 -2.06 0.00 0.00 179.45 177.63 1p5h h ILE 419 N 0.00 1.52 -0.22 1.86 2.04 -1.28 -3.32 117.51 118.11 1p5h h ILE 419 Ca -0.00 -2.77 -0.10 0.00 1.00 0.00 0.00 64.86 62.99 1p5h h ILE 419 Cb 0.92 2.58 -0.01 0.00 -0.74 0.00 0.00 36.82 39.57 1p5h h ILE 419 CO 0.04 0.81 -0.30 0.11 0.00 0.00 0.00 178.15 178.80 1p5h h LYS 420 N 0.10 0.44 0.00 2.37 1.57 -1.27 -2.54 116.57 117.24 1p5h h LYS 420 Ca -0.05 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.49 1p5h h LYS 420 Cb 1.61 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.89 1p5h h LYS 420 CO 0.14 0.70 -0.29 0.93 -0.57 0.00 0.00 179.45 180.36 1p5h h GLU 421 N 0.38 0.00 -0.06 3.15 5.08 -1.62 -2.74 114.58 118.77 1p5h h GLU 421 Ca 0.05 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1p5h h GLU 421 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1p5h h GLU 421 CO 0.06 0.29 -0.84 -0.07 -1.00 0.00 0.00 179.01 177.44 1p5h h LEU 422 N 0.00 0.62 -0.85 1.33 3.38 -1.55 -2.52 115.31 115.71 1p5h h LEU 422 Ca -0.00 -0.44 -0.08 0.00 0.09 0.00 0.00 57.88 57.44 1p5h h LEU 422 Cb 0.54 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1p5h h LEU 422 CO 0.04 1.22 -0.00 0.45 0.09 0.00 0.00 178.44 180.24 1p5h h HIS 423 N 0.32 0.92 -0.18 1.13 3.86 -1.28 -2.32 115.15 117.59 1p5h h HIS 423 Ca -0.06 -0.14 -0.15 0.00 -1.16 0.00 0.00 60.37 58.86 1p5h h HIS 423 Cb 1.45 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.68 1p5h h HIS 423 CO 0.06 0.84 -0.49 0.00 0.86 0.00 0.00 177.93 179.20 1p5h h ALA 424 N 1.20 0.30 0.00 2.45 0.00 -1.53 -3.10 119.26 118.57 1p5h h ALA 424 Ca 0.15 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1p5h h ALA 424 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1p5h h ALA 424 CO 0.02 0.47 0.00 1.63 0.00 0.00 0.00 179.25 181.37 1p5h n LYS 425 N -4.18 0.88 -2.72 0.00 5.02 -0.95 -4.90 118.16 111.31 1p5h n LYS 425 Ca -0.06 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.06 1p5h n LYS 425 Cb 0.59 -1.46 0.02 0.00 -0.02 0.00 0.00 35.03 34.16 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 -0.96 -3.18 0.11 1.97 6.02 -0.93 -4.89 117.38 115.52 1p5h n GLN 426 Ca 0.19 0.69 0.12 0.00 -0.01 0.00 0.00 57.00 57.99 1p5h n GLN 426 Cb 0.09 -5.04 0.19 0.00 1.02 0.00 0.00 30.24 26.50 1p5h n GLN 426 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1p5h h VAL 427 N -0.84 0.00 0.00 5.09 2.07 -1.71 -3.44 116.25 117.42 1p5h h VAL 427 Ca -0.39 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1p5h h VAL 427 Cb 1.27 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.47 1p5h h VAL 427 CO 0.42 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.53