#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k5h s LYS 2 N 0.00 3.72 -0.06 2.12 1.02 -0.37 -4.99 119.74 121.17 1k5h s LYS 2 Ca 0.00 -0.47 -0.12 0.00 0.02 0.00 0.00 55.97 55.40 1k5h s LYS 2 Cb 0.00 -3.13 -0.05 0.00 -0.52 0.00 0.00 37.83 34.13 1k5h s LYS 2 CO 0.00 0.07 0.29 -0.65 -0.92 0.00 0.00 175.35 174.14 1k5h s GLN 3 N 0.87 3.76 0.04 1.68 -0.21 -1.26 -2.29 119.66 122.25 1k5h s GLN 3 Ca 0.02 0.17 -0.08 0.00 0.02 0.00 0.00 55.36 55.48 1k5h s GLN 3 Cb -0.14 -3.23 -0.00 0.00 1.00 0.00 0.00 33.01 30.64 1k5h s GLN 3 CO 0.02 0.69 0.17 -0.48 -2.12 0.00 0.00 175.29 173.57 1k5h s LEU 4 N -0.92 1.49 -0.11 2.90 2.34 -0.97 0.47 118.68 123.88 1k5h s LEU 4 Ca 0.20 -0.43 -0.03 0.00 0.06 0.00 0.00 54.13 53.93 1k5h s LEU 4 Cb -0.14 0.87 -0.03 0.00 -0.56 0.00 0.00 46.19 46.32 1k5h s LEU 4 CO 0.09 -0.55 0.01 -0.89 -1.06 0.00 0.00 176.35 173.94 1k5h s THR 5 N -2.65 4.37 -0.24 5.48 2.01 -0.73 -0.83 115.64 123.06 1k5h s THR 5 Ca -0.04 -0.21 -0.03 0.00 0.31 0.00 0.00 61.69 61.71 1k5h s THR 5 Cb -0.01 -2.87 0.01 0.00 0.01 0.00 0.00 72.50 69.64 1k5h s THR 5 CO -0.04 0.57 -0.05 -0.63 -0.69 0.00 0.00 174.62 173.78 1k5h s ILE 6 N -0.51 3.17 -0.57 1.82 1.01 -0.86 -1.12 121.20 124.13 1k5h s ILE 6 Ca 0.09 -0.74 -0.19 0.00 0.00 0.00 0.00 60.65 59.81 1k5h s ILE 6 Cb -0.12 -2.52 0.09 0.00 0.01 0.00 0.00 42.46 39.92 1k5h s ILE 6 CO 0.02 0.31 0.68 -0.76 0.00 0.00 0.00 174.94 175.19 1k5h s LEU 7 N 1.41 5.26 0.00 2.97 1.43 0.07 -0.91 118.68 128.91 1k5h s LEU 7 Ca 0.03 -1.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.86 1k5h s LEU 7 Cb -0.15 -2.34 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1k5h s LEU 7 CO -0.04 -1.05 0.00 0.61 0.23 0.00 0.00 176.35 176.10 1k5h n GLY 8 N 5.25 0.78 0.00 -3.19 0.00 0.11 -1.35 105.19 106.79 1k5h n GLY 8 Ca -0.09 -0.54 0.12 0.00 0.00 0.00 0.00 46.02 45.51 1k5h n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k5h n SER 9 N -0.19 0.00 -1.33 1.61 3.41 0.15 -3.48 113.62 113.79 1k5h n SER 9 Ca 0.00 0.10 -0.01 0.00 -0.26 0.00 0.00 58.87 58.70 1k5h n SER 9 Cb 0.07 -0.35 0.25 0.00 -0.26 0.00 0.00 64.21 63.92 1k5h n SER 9 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1k5h n THR 10 N -1.35 2.59 -3.92 6.66 -2.24 -1.26 -3.64 114.28 111.12 1k5h n THR 10 Ca 0.10 -2.12 -0.13 0.00 -2.27 0.00 0.00 64.05 59.63 1k5h n THR 10 Cb 0.21 -0.32 -0.01 0.00 -2.10 0.00 0.00 70.33 68.12 1k5h n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k5h n GLY 11 N -0.68 3.27 0.14 3.38 0.00 -1.23 -4.61 105.19 105.46 1k5h n GLY 11 Ca 0.32 -2.25 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1k5h n GLY 11 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1k5h h SER 12 N 0.40 -0.25 -0.56 1.61 0.87 -1.90 -2.81 113.55 110.92 1k5h h SER 12 Ca -0.18 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.37 1k5h h SER 12 Cb 0.60 0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 62.62 1k5h h SER 12 CO 0.28 -0.15 0.20 0.40 -0.53 0.00 0.00 176.83 177.04 1k5h h ILE 13 N -0.21 1.22 0.56 2.23 2.04 -1.92 -2.66 117.51 118.77 1k5h h ILE 13 Ca 0.00 -0.75 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 1k5h h ILE 13 Cb 0.20 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1k5h h ILE 13 CO -0.02 0.29 -0.40 1.23 0.00 0.00 0.00 178.15 179.25 1k5h h GLY 14 N 1.00 -1.15 1.07 5.37 0.00 -1.61 0.60 103.07 108.34 1k5h h GLY 14 Ca 0.20 0.49 0.04 0.00 0.00 0.00 0.00 47.33 48.06 1k5h h GLY 14 CO -0.01 -0.38 0.52 0.00 0.00 0.00 0.00 176.54 176.67 1k5h h SER 16 N 0.93 0.47 -0.02 0.00 0.02 -1.31 -0.51 113.55 113.12 1k5h h SER 16 Ca 0.32 -0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1k5h h SER 16 Cb 0.10 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1k5h h SER 16 CO -0.10 0.33 -0.05 0.74 -1.14 0.00 0.00 176.83 176.61 1k5h h THR 17 N 0.57 0.86 -0.47 -2.27 2.02 0.77 -2.52 112.91 111.87 1k5h h THR 17 Ca 0.18 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.40 1k5h h THR 17 Cb -0.01 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.24 1k5h h THR 17 CO -0.07 0.00 0.32 -0.07 0.37 0.00 0.00 175.52 176.06 1k5h h LEU 18 N -0.08 0.41 -1.62 2.58 3.38 -0.78 -0.92 115.31 118.29 1k5h h LEU 18 Ca 0.03 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1k5h h LEU 18 Cb 0.12 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1k5h h LEU 18 CO -0.07 0.28 -0.20 -0.78 0.09 0.00 0.00 178.44 177.76 1k5h h ASP 19 N 0.48 0.00 1.03 -0.43 3.58 -0.66 0.55 116.42 120.97 1k5h h ASP 19 Ca 0.20 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.51 1k5h h ASP 19 Cb 0.19 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.22 1k5h h ASP 19 CO -0.05 0.20 -0.66 0.58 -2.88 0.00 0.00 179.24 176.42 1k5h h VAL 20 N 0.00 1.26 -0.03 2.25 2.07 -1.02 -2.08 116.25 118.69 1k5h h VAL 20 Ca -0.00 -2.45 -0.25 0.00 0.82 0.00 0.00 66.70 64.81 1k5h h VAL 20 Cb 0.47 2.41 0.02 0.00 -1.52 0.00 0.00 31.29 32.67 1k5h h VAL 20 CO 0.03 0.65 -0.98 0.58 0.02 0.00 0.00 177.57 177.86 1k5h h VAL 21 N 0.00 1.30 -0.68 2.57 2.07 -0.66 -2.63 116.25 118.22 1k5h h VAL 21 Ca -0.01 -2.23 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 1k5h h VAL 21 Cb 1.35 2.31 -0.03 0.00 -1.52 0.00 0.00 31.29 33.40 1k5h h VAL 21 CO 0.09 0.69 0.42 -0.09 0.02 0.00 0.00 177.57 178.69 1k5h h ARG 22 N 0.40 0.91 0.00 1.57 2.43 0.18 -1.28 114.38 118.58 1k5h h ARG 22 Ca -0.11 -0.08 0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1k5h h ARG 22 Cb 1.63 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.98 1k5h h ARG 22 CO 0.19 0.64 0.00 0.72 -1.51 0.00 0.00 179.97 180.01 1k5h n HIS 23 N -4.57 0.83 -2.57 2.20 8.25 -0.80 -4.04 115.22 114.52 1k5h n HIS 23 Ca 0.06 0.24 -0.17 0.00 -0.26 0.00 0.00 57.72 57.58 1k5h n HIS 23 Cb 0.05 -0.90 0.02 0.00 1.12 0.00 0.00 29.99 30.28 1k5h n HIS 23 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1k5h n ASN 24 N -2.18 2.98 0.00 0.41 3.02 -0.80 -4.88 115.26 113.82 1k5h n ASN 24 Ca 0.06 -3.18 0.00 0.00 -0.03 0.00 0.00 54.58 51.43 1k5h n ASN 24 Cb 0.41 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 1k5h n ASN 24 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1k5h n PRO 25 N -0.27 0.00 0.00 3.52 -0.04 -0.55 -0.44 135.00 137.22 1k5h n PRO 25 Ca 0.23 0.19 0.10 0.00 -0.04 0.00 0.00 63.50 63.99 1k5h n PRO 25 Cb 0.75 -1.53 -0.11 0.00 -0.04 0.00 0.00 33.50 32.57 1k5h n PRO 25 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1k5h n GLU 26 N -1.16 0.09 -0.00 0.54 1.02 -1.26 -4.40 120.64 115.47 1k5h n GLU 26 Ca 0.00 -0.07 0.02 0.00 -0.02 0.00 0.00 57.16 57.09 1k5h n GLU 26 Cb 0.03 -1.50 -0.04 0.00 -0.02 0.00 0.00 31.44 29.91 1k5h n GLU 26 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1k5h n HIS 27 N -1.39 0.00 -4.18 -0.32 8.25 0.41 -4.69 115.22 113.30 1k5h n HIS 27 Ca 0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.39 1k5h n HIS 27 Cb 0.34 -0.10 -0.10 0.00 1.12 0.00 0.00 29.99 31.25 1k5h n HIS 27 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1k5h s PHE 28 N -2.23 0.94 -0.29 4.41 0.08 -0.94 -1.24 117.98 118.71 1k5h s PHE 28 Ca -0.01 -0.97 -0.07 0.00 0.12 0.00 0.00 56.93 56.00 1k5h s PHE 28 Cb 0.03 -0.55 0.15 0.00 -0.57 0.00 0.00 43.02 42.08 1k5h s PHE 28 CO 0.21 -0.20 0.61 0.50 -0.10 0.00 0.00 175.22 176.23 1k5h s ARG 29 N -3.87 0.55 0.15 0.44 3.52 -0.97 -4.63 118.95 114.14 1k5h s ARG 29 Ca 0.15 1.25 -0.31 0.00 -0.13 0.00 0.00 55.73 56.69 1k5h s ARG 29 Cb 0.06 0.69 -0.09 0.00 -1.56 0.00 0.00 34.95 34.04 1k5h s ARG 29 CO -0.03 -0.36 1.45 0.08 -0.81 0.00 0.00 175.30 175.64 1k5h s VAL 30 N 2.85 3.01 -0.20 7.11 1.01 -1.26 -2.28 120.40 130.63 1k5h s VAL 30 Ca 0.04 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.75 1k5h s VAL 30 Cb -0.13 -3.47 -0.21 0.00 0.00 0.00 0.00 36.38 32.57 1k5h s VAL 30 CO -0.19 0.07 0.02 0.52 0.00 0.00 0.00 175.10 175.51 1k5h n VAL 31 N 3.74 1.60 -3.66 2.92 0.31 -0.01 -4.36 118.33 118.87 1k5h n VAL 31 Ca 0.12 -0.61 -0.13 0.00 -0.01 0.00 0.00 64.34 63.70 1k5h n VAL 31 Cb 0.41 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.76 1k5h n VAL 31 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1k5h s ALA 32 N -2.54 -1.05 -0.01 3.52 0.00 -1.23 0.30 121.76 120.77 1k5h s ALA 32 Ca -0.29 0.40 0.07 0.00 0.00 0.00 0.00 51.96 52.14 1k5h s ALA 32 Cb 0.08 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 1k5h s ALA 32 CO 0.67 -0.43 -0.23 -0.51 0.00 0.00 0.00 175.76 175.27 1k5h s LEU 33 N -1.86 2.07 -0.05 0.00 1.43 -0.86 -2.04 118.68 117.38 1k5h s LEU 33 Ca -0.07 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 52.63 1k5h s LEU 33 Cb -0.01 -1.15 0.00 0.00 0.03 0.00 0.00 46.19 45.06 1k5h s LEU 33 CO -0.01 0.26 -0.14 -0.69 0.23 0.00 0.00 176.35 176.01 1k5h s VAL 34 N -0.58 1.21 0.04 -1.59 1.01 -0.08 -0.18 120.40 120.22 1k5h s VAL 34 Ca 0.09 -0.57 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1k5h s VAL 34 Cb -0.09 -1.07 0.00 0.00 0.00 0.00 0.00 36.38 35.23 1k5h s VAL 34 CO -0.00 0.36 0.06 0.00 0.00 0.00 0.00 175.10 175.52 1k5h n ALA 35 N 3.39 -0.09 -2.00 5.51 0.00 -0.22 0.03 120.51 127.13 1k5h n ALA 35 Ca -0.20 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1k5h n ALA 35 Cb 0.53 0.13 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1k5h n ALA 35 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k5h n GLY 36 N -0.06 0.09 0.20 0.00 0.00 -1.26 -3.01 105.19 101.15 1k5h n GLY 36 Ca -0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1k5h n GLY 36 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1k5h n LYS 37 N 0.00 2.24 -2.02 1.61 4.76 -1.26 -0.75 118.16 122.74 1k5h n LYS 37 Ca 0.00 -0.48 -0.38 0.00 -2.87 0.00 0.00 58.31 54.57 1k5h n LYS 37 Cb 0.00 -1.14 -0.03 0.00 -1.84 0.00 0.00 35.03 32.02 1k5h n LYS 37 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 1k5h n ASN 38 N -0.53 3.75 0.29 4.39 2.85 -1.26 -4.78 115.26 119.97 1k5h n ASN 38 Ca 0.04 -2.80 -0.17 0.00 -0.11 0.00 0.00 54.58 51.54 1k5h n ASN 38 Cb 0.24 -1.62 -0.09 0.00 1.24 0.00 0.00 39.78 39.56 1k5h n ASN 38 CO 0.00 0.00 0.00 0.58 -2.11 0.00 0.00 177.26 175.73 1k5h h VAL 39 N 5.28 0.12 -0.76 3.44 2.07 -1.93 -2.30 116.25 122.18 1k5h h VAL 39 Ca 0.39 0.00 0.10 0.00 0.82 0.00 0.00 66.70 68.01 1k5h h VAL 39 Cb 0.81 0.12 -0.12 0.00 -1.52 0.00 0.00 31.29 30.59 1k5h h VAL 39 CO 1.55 0.00 -0.49 0.71 0.02 0.00 0.00 177.57 179.36 1k5h h THR 40 N -0.93 0.03 -0.63 2.57 1.35 -1.99 -0.38 112.91 112.93 1k5h h THR 40 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1k5h h THR 40 Cb 0.80 0.03 -0.03 0.00 -1.73 0.00 0.00 68.15 67.23 1k5h h THR 40 CO -0.04 0.00 0.41 -0.09 -0.25 0.00 0.00 175.52 175.55 1k5h h ARG 41 N -0.14 0.85 -0.61 4.72 2.43 -1.97 -2.53 114.38 117.13 1k5h h ARG 41 Ca 0.19 -0.06 0.09 0.00 -0.81 0.00 0.00 59.98 59.39 1k5h h ARG 41 Cb 0.53 -0.19 -0.07 0.00 -0.42 0.00 0.00 29.97 29.82 1k5h h ARG 41 CO -0.81 0.58 0.23 1.98 -1.51 0.00 0.00 179.97 180.44 1k5h h MET 42 N 0.86 0.41 -0.41 0.20 4.05 -0.53 -1.51 114.93 117.99 1k5h h MET 42 Ca 0.23 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.68 1k5h h MET 42 Cb -0.07 -0.09 -0.05 0.00 -0.80 0.00 0.00 31.60 30.59 1k5h h MET 42 CO -0.05 0.27 0.12 0.28 0.23 0.00 0.00 176.91 177.76 1k5h h VAL 43 N 0.42 0.83 -0.04 -5.77 2.07 -0.75 -1.50 116.25 111.51 1k5h h VAL 43 Ca 0.31 -0.09 0.03 0.00 0.82 0.00 0.00 66.70 67.76 1k5h h VAL 43 Cb 0.37 0.54 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1k5h h VAL 43 CO -0.30 0.05 -0.48 -0.33 0.02 0.00 0.00 177.57 176.53 1k5h h GLU 44 N 0.26 -0.58 -0.78 1.57 5.08 -1.03 -0.86 114.58 118.24 1k5h h GLU 44 Ca 0.20 0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 1k5h h GLU 44 Cb 0.21 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.55 1k5h h GLU 44 CO -0.23 -0.39 0.52 1.96 -1.00 0.00 0.00 179.01 179.87 1k5h h GLN 45 N -0.60 0.99 -0.61 2.33 4.20 -1.23 -0.98 115.11 119.21 1k5h h GLN 45 Ca 0.04 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.60 1k5h h GLN 45 Cb 0.68 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1k5h h GLN 45 CO -0.36 0.66 0.03 0.00 -0.67 0.00 0.00 178.83 178.48 1k5h h LEU 47 N 0.97 0.63 0.12 0.00 3.38 -0.59 0.76 115.31 120.57 1k5h h LEU 47 Ca 0.18 -0.24 -0.29 0.00 0.09 0.00 0.00 57.88 57.61 1k5h h LEU 47 Cb 0.53 -0.17 0.02 0.00 0.09 0.00 0.00 40.66 41.12 1k5h h LEU 47 CO 0.03 0.90 -1.27 -0.08 0.09 0.00 0.00 178.44 178.10 1k5h h GLU 48 N 0.52 0.42 -0.01 1.13 4.81 -0.96 -3.38 114.58 117.11 1k5h h GLU 48 Ca 0.06 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.64 1k5h h GLU 48 Cb 0.79 0.23 0.00 0.00 0.63 0.00 0.00 28.75 30.40 1k5h h GLU 48 CO 0.06 1.29 -0.10 1.19 -0.73 0.00 0.00 179.01 180.73 1k5h n PHE 49 N -3.66 0.00 -3.87 0.92 3.01 0.44 -5.04 117.46 109.26 1k5h n PHE 49 Ca -0.11 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 57.99 1k5h n PHE 49 Cb 1.02 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.51 1k5h n PHE 49 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1k5h n SER 50 N 0.20 -3.90 -4.76 4.37 7.64 0.26 -4.61 113.62 112.82 1k5h n SER 50 Ca 0.05 -1.12 -0.32 0.00 1.01 0.00 0.00 58.87 58.49 1k5h n SER 50 Cb 0.24 -2.73 0.08 0.00 -1.01 0.00 0.00 64.21 60.79 1k5h n SER 50 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1k5h s PRO 51 N -6.58 2.38 0.01 1.43 0.04 -1.26 -4.94 135.00 126.07 1k5h s PRO 51 Ca 0.39 1.36 -0.24 0.00 0.04 0.00 0.00 61.00 62.55 1k5h s PRO 51 Cb -0.17 -1.90 -0.18 0.00 0.04 0.00 0.00 34.50 32.30 1k5h s PRO 51 CO 0.91 -1.58 1.32 -0.09 0.04 0.00 0.00 177.00 177.60 1k5h h ARG 52 N -0.60 0.13 -5.18 4.56 2.43 -0.35 -3.38 114.38 111.98 1k5h h ARG 52 Ca -0.45 -0.06 -0.39 0.00 -0.81 0.00 0.00 59.98 58.26 1k5h h ARG 52 Cb 1.25 0.00 -0.14 0.00 -0.42 0.00 0.00 29.97 30.65 1k5h h ARG 52 CO 0.51 0.55 -0.67 0.71 -1.51 0.00 0.00 179.97 179.56 1k5h s TYR 53 N -4.37 1.59 -0.07 2.20 1.51 -1.04 -1.90 117.35 115.26 1k5h s TYR 53 Ca -0.15 -0.84 -0.04 0.00 -1.01 0.00 0.00 57.07 55.03 1k5h s TYR 53 Cb 0.03 -0.89 0.03 0.00 -0.11 0.00 0.00 41.96 41.03 1k5h s TYR 53 CO 0.70 0.06 0.17 0.00 -1.11 0.00 0.00 175.55 175.37 1k5h s ALA 54 N -3.31 -0.37 -0.06 3.71 0.00 -0.51 -2.02 121.76 119.22 1k5h s ALA 54 Ca 0.26 0.70 0.06 0.00 0.00 0.00 0.00 51.96 52.98 1k5h s ALA 54 Cb 0.04 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.70 1k5h s ALA 54 CO 0.08 -0.15 -0.24 0.08 0.00 0.00 0.00 175.76 175.53 1k5h s VAL 55 N 0.93 1.95 0.51 0.00 1.01 0.74 -0.75 120.40 124.80 1k5h s VAL 55 Ca -0.07 -1.01 0.03 0.00 0.00 0.00 0.00 61.98 60.93 1k5h s VAL 55 Cb -0.09 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.64 1k5h s VAL 55 CO -0.05 0.54 0.17 -0.04 0.00 0.00 0.00 175.10 175.73 1k5h s MET 56 N -0.12 2.22 0.04 2.72 -1.94 -0.80 -1.06 119.30 120.35 1k5h s MET 56 Ca -0.04 -2.20 -0.29 0.00 -1.71 0.00 0.00 55.69 51.45 1k5h s MET 56 Cb -0.13 -1.79 -0.17 0.00 2.01 0.00 0.00 34.83 34.74 1k5h s MET 56 CO 0.04 -0.43 1.36 0.22 -0.01 0.00 0.00 175.02 176.19 1k5h h ASP 57 N 1.13 -0.70 -3.39 3.03 3.58 -0.84 -2.55 116.42 116.69 1k5h h ASP 57 Ca -0.41 -0.02 -0.49 0.00 0.42 0.00 0.00 57.03 56.53 1k5h h ASP 57 Cb 1.30 0.18 -0.14 0.00 1.72 0.00 0.00 39.33 42.40 1k5h h ASP 57 CO 0.67 -0.39 -0.57 1.51 -2.88 0.00 0.00 179.24 177.59 1k5h s ASP 58 N -4.56 2.36 0.29 2.28 -4.77 -1.26 -3.18 116.67 107.82 1k5h s ASP 58 Ca -0.16 -1.50 0.03 0.00 -3.30 0.00 0.00 52.55 47.63 1k5h s ASP 58 Cb 0.02 0.19 0.43 0.00 -1.09 0.00 0.00 42.92 42.47 1k5h s ASP 58 CO 0.54 -0.76 1.72 1.05 0.70 0.00 0.00 175.17 178.42 1k5h h GLU 59 N 2.03 0.43 -0.56 2.11 4.11 -1.94 -1.59 114.58 119.17 1k5h h GLU 59 Ca -0.38 -0.17 0.11 0.00 0.07 0.00 0.00 59.36 58.99 1k5h h GLU 59 Cb 1.26 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 30.39 1k5h h GLU 59 CO 0.63 0.67 -0.01 0.00 0.07 0.00 0.00 179.01 180.37 1k5h h ALA 60 N 1.33 0.52 -0.49 1.06 0.00 -1.99 0.47 119.26 120.16 1k5h h ALA 60 Ca 0.05 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1k5h h ALA 60 Cb 0.69 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1k5h h ALA 60 CO 0.05 -0.39 -0.18 0.77 0.00 0.00 0.00 179.25 179.49 1k5h h SER 61 N 0.10 1.01 -0.66 0.00 0.02 -1.87 -2.53 113.55 109.62 1k5h h SER 61 Ca 0.29 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1k5h h SER 61 Cb 0.45 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.68 1k5h h SER 61 CO -0.48 1.17 0.40 0.00 -1.14 0.00 0.00 176.83 176.77 1k5h h ALA 62 N 0.88 0.84 -0.09 3.77 0.00 -0.08 -0.48 119.26 124.10 1k5h h ALA 62 Ca 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1k5h h ALA 62 Cb 0.76 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1k5h h ALA 62 CO 0.06 0.31 0.06 -0.22 0.00 0.00 0.00 179.25 179.46 1k5h h LYS 63 N 0.90 0.12 -0.62 0.00 3.64 -0.02 0.65 116.57 121.22 1k5h h LYS 63 Ca 0.24 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.61 1k5h h LYS 63 Cb -0.03 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 1k5h h LYS 63 CO -0.04 0.08 0.40 -0.07 -2.27 0.00 0.00 179.45 177.55 1k5h h LEU 64 N 0.11 0.72 -0.65 5.20 3.38 -1.19 0.12 115.31 123.01 1k5h h LEU 64 Ca 0.03 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.87 1k5h h LEU 64 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1k5h h LEU 64 CO -0.01 0.54 -0.09 0.25 0.09 0.00 0.00 178.44 179.22 1k5h h LEU 65 N 0.84 0.96 -0.97 1.67 7.12 -0.76 -1.83 115.31 122.33 1k5h h LEU 65 Ca 0.23 -0.30 -0.07 0.00 0.13 0.00 0.00 57.88 57.87 1k5h h LEU 65 Cb -0.08 -0.26 -0.02 0.00 -0.53 0.00 0.00 40.66 39.77 1k5h h LEU 65 CO -0.05 1.06 0.03 0.50 -0.13 0.00 0.00 178.44 179.85 1k5h h LYS 66 N 0.86 0.77 0.36 1.25 3.64 0.99 -1.79 116.57 122.65 1k5h h LYS 66 Ca 0.14 -0.19 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1k5h h LYS 66 Cb 0.64 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1k5h h LYS 66 CO 0.04 0.76 -0.17 1.15 -2.27 0.00 0.00 179.45 178.96 1k5h h THR 67 N 0.73 0.47 -0.94 1.00 2.02 -0.55 -2.08 112.91 113.56 1k5h h THR 67 Ca 0.15 -0.67 0.10 0.00 0.77 0.00 0.00 66.41 66.75 1k5h h THR 67 Cb 0.41 0.72 -0.07 0.00 -1.74 0.00 0.00 68.15 67.46 1k5h h THR 67 CO 0.01 0.10 0.61 0.24 0.37 0.00 0.00 175.52 176.85 1k5h h MET 68 N -0.95 0.95 -0.35 6.66 2.86 -1.33 0.62 114.93 123.39 1k5h h MET 68 Ca -0.05 -0.06 -0.07 0.00 -2.06 0.00 0.00 59.70 57.46 1k5h h MET 68 Cb 0.53 -0.21 -0.01 0.00 0.06 0.00 0.00 31.60 31.96 1k5h h MET 68 CO 0.08 0.63 -0.06 -0.07 1.06 0.00 0.00 176.91 178.55 1k5h h LEU 69 N 0.98 0.65 0.67 1.22 3.38 -1.39 -3.17 115.31 117.66 1k5h h LEU 69 Ca 0.44 -0.35 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1k5h h LEU 69 Cb 0.37 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1k5h h LEU 69 CO -0.20 0.85 -0.39 -0.61 0.09 0.00 0.00 178.44 178.18 1k5h h GLN 70 N 0.45 -0.95 -1.39 1.13 4.15 -0.54 -2.19 115.11 115.76 1k5h h GLN 70 Ca 0.09 0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.58 1k5h h GLN 70 Cb 0.54 0.22 0.00 0.00 0.21 0.00 0.00 27.48 28.45 1k5h h GLN 70 CO 0.03 -0.63 0.00 0.00 -1.93 0.00 0.00 178.83 176.30 1k5h n GLN 71 N -4.86 0.43 -0.79 1.69 10.64 0.11 -1.24 117.38 123.37 1k5h n GLN 71 Ca -0.12 0.00 -0.02 0.00 -1.83 0.00 0.00 57.00 55.03 1k5h n GLN 71 Cb 0.40 -1.27 -0.02 0.00 -0.86 0.00 0.00 30.24 28.49 1k5h n GLN 71 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1k5h n GLN 72 N 0.71 0.00 -3.45 2.61 7.27 -0.90 -5.00 117.38 118.61 1k5h n GLN 72 Ca 0.00 -0.76 -0.19 0.00 0.07 0.00 0.00 57.00 56.12 1k5h n GLN 72 Cb 0.20 0.06 0.01 0.00 2.41 0.00 0.00 30.24 32.91 1k5h n GLN 72 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1k5h n GLY 73 N 0.07 -1.03 2.96 1.69 0.00 -0.37 -4.98 105.19 103.53 1k5h n GLY 73 Ca -0.07 0.74 -0.27 0.00 0.00 0.00 0.00 46.02 46.41 1k5h n GLY 73 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k5h s SER 74 N -2.68 2.28 0.36 1.61 0.15 -0.88 -5.00 113.70 109.54 1k5h s SER 74 Ca 0.09 -0.36 0.27 0.00 0.70 0.00 0.00 55.95 56.66 1k5h s SER 74 Cb -0.01 -0.94 1.05 0.00 -1.71 0.00 0.00 66.02 64.40 1k5h s SER 74 CO 0.84 -0.08 1.80 0.03 1.20 0.00 0.00 173.24 177.04 1k5h h ARG 75 N 7.95 0.00 -6.60 5.44 3.08 -1.93 -3.43 114.38 118.89 1k5h h ARG 75 Ca -0.32 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.14 1k5h h ARG 75 Cb 1.14 0.00 0.11 0.00 0.08 0.00 0.00 29.97 31.30 1k5h h ARG 75 CO 0.45 0.00 0.33 2.41 -1.07 0.00 0.00 179.97 182.09 1k5h n THR 76 N -2.57 1.93 -4.14 2.04 -1.04 -1.26 -4.98 114.28 104.25 1k5h n THR 76 Ca 0.02 -0.48 -0.35 0.00 -2.04 0.00 0.00 64.05 61.20 1k5h n THR 76 Cb 0.30 -1.28 -0.08 0.00 -1.82 0.00 0.00 70.33 67.45 1k5h n THR 76 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1k5h s GLU 77 N -1.63 3.15 -0.08 -2.82 2.02 -0.80 -4.99 118.70 113.55 1k5h s GLU 77 Ca 0.58 -0.35 -0.00 0.00 0.02 0.00 0.00 54.97 55.21 1k5h s GLU 77 Cb -0.64 -2.93 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 1k5h s GLU 77 CO 0.60 0.71 -0.05 0.08 0.02 0.00 0.00 175.26 176.62 1k5h s VAL 78 N -1.03 3.86 0.31 2.63 1.01 -1.26 -1.42 120.40 124.51 1k5h s VAL 78 Ca 0.17 -0.41 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1k5h s VAL 78 Cb -0.12 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.62 1k5h s VAL 78 CO 0.07 0.59 0.14 -0.76 0.00 0.00 0.00 175.10 175.13 1k5h s LEU 79 N -0.67 1.74 0.13 3.92 1.43 0.07 -4.96 118.68 120.35 1k5h s LEU 79 Ca 0.10 -1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 51.55 1k5h s LEU 79 Cb -0.12 0.10 0.01 0.00 0.03 0.00 0.00 46.19 46.22 1k5h s LEU 79 CO 0.02 -0.85 0.32 -0.94 0.23 0.00 0.00 176.35 175.12 1k5h s SER 80 N -3.40 -0.04 0.00 2.29 1.04 -1.26 -1.91 113.70 110.41 1k5h s SER 80 Ca 0.35 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.17 1k5h s SER 80 Cb 0.05 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.61 1k5h s SER 80 CO 0.17 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.14 1k5h n GLY 81 N -0.19 1.66 0.05 7.32 0.00 -0.96 -4.47 105.19 108.60 1k5h n GLY 81 Ca -0.12 -1.85 -0.12 0.00 0.00 0.00 0.00 46.02 43.93 1k5h n GLY 81 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1k5h h GLN 82 N 0.00 0.03 -0.62 1.61 4.15 -1.89 -2.93 115.11 115.46 1k5h h GLN 82 Ca 0.00 -0.00 0.10 0.00 0.77 0.00 0.00 58.65 59.52 1k5h h GLN 82 Cb 0.00 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.65 1k5h h GLN 82 CO 0.00 0.15 0.42 0.37 -1.93 0.00 0.00 178.83 177.83 1k5h h GLN 83 N -0.10 0.41 -0.11 1.69 5.75 -1.99 0.96 115.11 121.71 1k5h h GLN 83 Ca 0.01 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 1k5h h GLN 83 Cb 0.13 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1k5h h GLN 83 CO -0.00 0.27 -0.34 0.00 -2.65 0.00 0.00 178.83 176.11 1k5h h ALA 84 N 1.69 1.24 0.08 3.38 0.00 -1.74 -0.04 119.26 123.86 1k5h h ALA 84 Ca 0.29 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1k5h h ALA 84 Cb 0.57 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1k5h h ALA 84 CO -0.08 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.65 1k5h h ALA 85 N 1.47 -0.11 -0.96 0.00 0.00 -0.69 -0.85 119.26 118.12 1k5h h ALA 85 Ca 0.02 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1k5h h ALA 85 Cb 0.69 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1k5h h ALA 85 CO 0.05 -0.37 0.61 0.00 0.00 0.00 0.00 179.25 179.55 1k5h h ASP 87 N 0.96 0.00 0.61 0.00 3.32 -0.78 -2.58 116.42 117.95 1k5h h ASP 87 Ca 0.46 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.39 1k5h h ASP 87 Cb 0.45 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1k5h h ASP 87 CO -0.22 0.42 -0.58 0.24 -1.72 0.00 0.00 179.24 177.38 1k5h h MET 88 N 0.00 0.00 0.00 3.56 2.86 0.62 -2.88 114.93 119.08 1k5h h MET 88 Ca -0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1k5h h MET 88 Cb 0.84 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.50 1k5h h MET 88 CO 0.05 0.58 -0.02 0.00 1.06 0.00 0.00 176.91 178.59 1k5h h ALA 89 N 1.42 0.99 -0.31 6.32 0.00 -0.91 -3.28 119.26 123.49 1k5h h ALA 89 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1k5h h ALA 89 Cb 1.04 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1k5h h ALA 89 CO 0.08 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.35 1k5h n ALA 90 N -2.10 2.32 -1.67 0.00 0.00 -1.10 -4.56 120.51 113.39 1k5h n ALA 90 Ca 0.02 -0.99 -0.44 0.00 0.00 0.00 0.00 53.44 52.03 1k5h n ALA 90 Cb 0.42 -0.55 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1k5h n ALA 90 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1k5h n LEU 91 N 0.84 3.11 -0.03 0.00 4.32 -1.14 -4.91 117.00 119.19 1k5h n LEU 91 Ca 0.13 1.17 -0.09 0.00 -0.02 0.00 0.00 56.01 57.20 1k5h n LEU 91 Cb 0.44 -1.43 -0.03 0.00 -1.62 0.00 0.00 43.42 40.79 1k5h n LEU 91 CO 0.10 -0.59 0.67 -0.08 -1.22 0.00 0.00 177.39 176.28 1k5h h GLU 92 N 3.42 -0.29 -0.00 3.23 4.57 -1.95 -2.25 114.58 121.31 1k5h h GLU 92 Ca -0.45 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1k5h h GLU 92 Cb 1.29 0.07 -0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1k5h h GLU 92 CO 0.70 -0.20 0.02 -0.44 -1.18 0.00 0.00 179.01 177.91 1k5h h ASP 93 N -0.30 0.00 -2.95 1.04 5.19 -1.98 -3.43 116.42 113.98 1k5h h ASP 93 Ca 0.12 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.99 1k5h h ASP 93 Cb 0.50 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.01 1k5h h ASP 93 CO -0.38 0.00 0.79 -0.69 -3.12 0.00 0.00 179.24 175.84 1k5h s VAL 94 N -4.22 3.64 -0.21 -1.35 1.01 -0.85 -4.50 120.40 113.92 1k5h s VAL 94 Ca -0.05 1.08 -0.05 0.00 0.00 0.00 0.00 61.98 62.97 1k5h s VAL 94 Cb 0.13 -3.69 -0.20 0.00 0.00 0.00 0.00 36.38 32.62 1k5h s VAL 94 CO 0.43 0.02 -0.02 0.47 0.00 0.00 0.00 175.10 176.00 1k5h n ASP 95 N 4.94 2.02 -4.30 3.32 8.00 0.18 -4.92 116.55 125.78 1k5h n ASP 95 Ca 0.12 0.07 -0.21 0.00 0.71 0.00 0.00 54.79 55.48 1k5h n ASP 95 Cb 0.44 -0.65 -0.11 0.00 -0.02 0.00 0.00 41.12 40.77 1k5h n ASP 95 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1k5h s GLN 96 N -2.52 1.19 -0.12 -1.24 -0.21 -1.05 -1.96 119.66 113.76 1k5h s GLN 96 Ca -0.31 -1.33 -0.01 0.00 0.02 0.00 0.00 55.36 53.74 1k5h s GLN 96 Cb 0.09 -1.25 0.03 0.00 1.00 0.00 0.00 33.01 32.88 1k5h s GLN 96 CO 0.64 0.26 -0.03 0.08 -2.12 0.00 0.00 175.29 174.12 1k5h s VAL 97 N -1.91 0.77 -0.59 1.09 1.01 -0.43 -1.78 120.40 118.57 1k5h s VAL 97 Ca 0.12 -0.25 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 1k5h s VAL 97 Cb -0.06 -0.92 0.06 0.00 0.00 0.00 0.00 36.38 35.45 1k5h s VAL 97 CO 0.05 0.22 0.90 -0.32 0.00 0.00 0.00 175.10 175.95 1k5h s MET 98 N 1.80 3.20 -1.06 2.72 1.75 -0.28 -1.03 119.30 126.40 1k5h s MET 98 Ca 0.03 -0.61 -0.18 0.00 -1.25 0.00 0.00 55.69 53.68 1k5h s MET 98 Cb -0.13 -4.14 0.12 0.00 2.84 0.00 0.00 34.83 33.51 1k5h s MET 98 CO -0.07 -1.59 1.34 0.00 -0.65 0.00 0.00 175.02 174.06 1k5h s ALA 99 N 3.78 3.37 -0.31 4.11 0.00 -0.74 -0.75 121.76 131.23 1k5h s ALA 99 Ca 0.24 -2.82 0.08 0.00 0.00 0.00 0.00 51.96 49.46 1k5h s ALA 99 Cb -0.16 -4.24 0.48 0.00 0.00 0.00 0.00 23.12 19.20 1k5h s ALA 99 CO 0.14 -3.11 1.41 0.00 0.00 0.00 0.00 175.76 174.21 1k5h n ALA 100 N 7.05 4.51 -3.14 0.00 0.00 -0.45 -1.73 120.51 126.74 1k5h n ALA 100 Ca 0.32 -3.34 -0.38 0.00 0.00 0.00 0.00 53.44 50.04 1k5h n ALA 100 Cb 0.48 -0.66 -0.12 0.00 0.00 0.00 0.00 19.45 19.14 1k5h n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1k5h s ILE 101 N -3.63 3.97 0.58 0.00 1.01 -1.11 -4.62 121.20 117.40 1k5h s ILE 101 Ca 0.46 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 60.00 1k5h s ILE 101 Cb 0.41 -3.20 -0.05 0.00 0.01 0.00 0.00 42.46 39.63 1k5h s ILE 101 CO -0.01 -0.13 1.02 0.68 0.00 0.00 0.00 174.94 176.50 1k5h s VAL 102 N 1.45 4.51 0.01 2.92 -7.23 -1.26 -3.79 120.40 117.01 1k5h s VAL 102 Ca -0.00 1.00 0.00 0.00 -1.81 0.00 0.00 61.98 61.17 1k5h s VAL 102 Cb -0.19 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.02 1k5h s VAL 102 CO 0.03 -0.88 0.00 0.61 -0.31 0.00 0.00 175.10 174.55 1k5h n GLY 103 N -2.06 -2.15 0.32 2.32 0.00 -1.26 -4.12 105.19 98.23 1k5h n GLY 103 Ca 0.07 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.72 1k5h n GLY 103 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k5h h ALA 104 N -0.08 1.40 -0.04 4.61 0.00 -2.01 -0.07 119.26 123.07 1k5h h ALA 104 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1k5h h ALA 104 Cb 0.05 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1k5h h ALA 104 CO 0.00 -0.15 0.24 0.00 0.00 0.00 0.00 179.25 179.34 1k5h h ALA 105 N 1.62 1.34 0.00 0.00 0.00 -1.91 -1.33 119.26 118.98 1k5h h ALA 105 Ca 0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1k5h h ALA 105 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1k5h h ALA 105 CO -0.41 -0.26 -0.89 0.78 0.00 0.00 0.00 179.25 178.47 1k5h h GLY 106 N 0.00 0.00 0.37 0.00 0.00 -1.09 -3.40 103.07 98.95 1k5h h GLY 106 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1k5h h GLY 106 CO -0.00 0.00 -0.22 1.41 0.00 0.00 0.00 176.54 177.73 1k5h h LEU 107 N 0.00 -0.55 -0.19 3.11 3.38 -1.29 -1.62 115.31 118.16 1k5h h LEU 107 Ca 0.00 0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.03 1k5h h LEU 107 Cb 0.93 0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.81 1k5h h LEU 107 CO 0.00 -0.34 -0.03 -0.07 0.09 0.00 0.00 178.44 178.09 1k5h h LEU 108 N -0.55 -0.13 -0.79 1.67 3.38 -1.81 0.24 115.31 117.33 1k5h h LEU 108 Ca -0.05 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1k5h h LEU 108 Cb 0.44 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.23 1k5h h LEU 108 CO 0.06 -0.04 0.48 -0.65 0.09 0.00 0.00 178.44 178.38 1k5h h PRO 109 N 0.03 0.86 -0.52 1.13 0.11 -1.77 -0.19 132.00 131.64 1k5h h PRO 109 Ca 0.09 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 66.04 1k5h h PRO 109 Cb 0.13 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1k5h h PRO 109 CO -0.17 0.57 -0.08 1.15 -0.21 0.00 0.00 178.00 179.25 1k5h h THR 110 N 0.88 1.26 -0.85 -1.15 2.02 -0.73 -2.62 112.91 111.73 1k5h h THR 110 Ca 0.34 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 1k5h h THR 110 Cb 0.15 0.95 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1k5h h THR 110 CO -0.16 0.42 0.46 0.25 0.37 0.00 0.00 175.52 176.86 1k5h h LEU 111 N 0.85 1.06 -1.56 2.58 5.85 0.31 -2.17 115.31 122.23 1k5h h LEU 111 Ca 0.14 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 1k5h h LEU 111 Cb 0.62 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1k5h h LEU 111 CO 0.04 0.86 -0.23 0.00 -0.34 0.00 0.00 178.44 178.77 1k5h h ALA 112 N 1.31 1.34 -0.29 1.25 0.00 -0.76 0.96 119.26 123.07 1k5h h ALA 112 Ca 0.30 -0.21 -0.19 0.00 0.00 0.00 0.00 54.91 54.82 1k5h h ALA 112 Cb 0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1k5h h ALA 112 CO -0.05 0.28 -0.55 0.00 0.00 0.00 0.00 179.25 178.94 1k5h h ALA 113 N 1.77 0.46 0.34 0.00 0.00 -1.04 -2.27 119.26 118.53 1k5h h ALA 113 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1k5h h ALA 113 Cb 0.49 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1k5h h ALA 113 CO 0.03 0.68 -0.16 0.82 0.00 0.00 0.00 179.25 180.62 1k5h h ILE 114 N 0.68 0.59 -0.94 0.00 2.04 -1.06 -1.89 117.51 116.93 1k5h h ILE 114 Ca 0.01 -0.62 0.14 0.00 1.00 0.00 0.00 64.86 65.40 1k5h h ILE 114 Cb 1.16 0.87 -0.15 0.00 -0.74 0.00 0.00 36.82 37.96 1k5h h ILE 114 CO 0.12 0.11 -0.40 0.03 0.00 0.00 0.00 178.15 178.01 1k5h h ARG 115 N -0.85 -0.02 0.00 2.37 -0.00 -0.86 1.28 114.38 116.30 1k5h h ARG 115 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 1k5h h ARG 115 Cb 0.53 0.01 0.00 0.00 0.00 0.00 0.00 29.97 30.50 1k5h h ARG 115 CO 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 179.97 180.03 1k5h n ALA 116 N -3.42 1.56 -1.59 0.04 0.00 -0.85 -4.81 120.51 111.43 1k5h n ALA 116 Ca 0.09 -0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 1k5h n ALA 116 Cb 0.39 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.70 1k5h n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k5h n GLY 117 N -0.67 0.61 3.81 0.00 0.00 0.44 -5.02 105.19 104.36 1k5h n GLY 117 Ca 0.04 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1k5h n GLY 117 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k5h s LYS 118 N -3.34 2.52 -0.10 1.61 -0.14 -0.73 -4.54 119.74 115.02 1k5h s LYS 118 Ca 0.00 0.83 -0.30 0.00 -1.36 0.00 0.00 55.97 55.14 1k5h s LYS 118 Cb 0.00 -1.95 -0.02 0.00 -1.68 0.00 0.00 37.83 34.18 1k5h s LYS 118 CO 0.00 -1.36 1.16 0.99 -0.76 0.00 0.00 175.35 175.38 1k5h s THR 119 N -3.08 4.40 -0.34 2.17 2.01 -0.83 -3.32 115.64 116.65 1k5h s THR 119 Ca 0.59 1.71 -0.11 0.00 0.31 0.00 0.00 61.69 64.19 1k5h s THR 119 Cb -0.14 -4.10 -0.00 0.00 0.01 0.00 0.00 72.50 68.27 1k5h s THR 119 CO 0.55 -0.04 0.19 -0.63 -0.69 0.00 0.00 174.62 174.00 1k5h s ILE 120 N 2.46 4.78 -0.83 1.82 -1.09 0.16 -1.31 121.20 127.19 1k5h s ILE 120 Ca 0.53 -0.48 -0.21 0.00 -2.23 0.00 0.00 60.65 58.26 1k5h s ILE 120 Cb -0.22 -3.50 0.09 0.00 -1.58 0.00 0.00 42.46 37.25 1k5h s ILE 120 CO 0.19 -0.03 1.12 -0.76 -1.23 0.00 0.00 174.94 174.22 1k5h s LEU 121 N 1.63 4.48 -0.52 2.97 1.43 -0.20 -0.95 118.68 127.52 1k5h s LEU 121 Ca 0.04 -1.48 -0.27 0.00 -1.03 0.00 0.00 54.13 51.39 1k5h s LEU 121 Cb -0.18 -2.44 -0.02 0.00 0.03 0.00 0.00 46.19 43.59 1k5h s LEU 121 CO 0.07 -1.31 1.78 -0.76 0.23 0.00 0.00 176.35 176.37 1k5h s LEU 122 N 3.69 3.38 0.00 1.79 1.43 -0.66 -1.79 118.68 126.52 1k5h s LEU 122 Ca 0.31 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 54.08 1k5h s LEU 122 Cb -0.09 -2.91 0.07 0.00 0.03 0.00 0.00 46.19 43.29 1k5h s LEU 122 CO -0.01 -2.08 0.83 0.00 0.23 0.00 0.00 176.35 175.32 1k5h n ALA 123 N 11.58 2.31 -2.59 4.21 0.00 -0.71 0.80 120.51 136.11 1k5h n ALA 123 Ca 0.20 -0.76 -0.26 0.00 0.00 0.00 0.00 53.44 52.62 1k5h n ALA 123 Cb 0.50 -0.15 -0.01 0.00 0.00 0.00 0.00 19.45 19.79 1k5h n ALA 123 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1k5h n ASN 124 N 0.08 4.55 -0.63 0.00 2.04 -1.04 -4.80 115.26 115.45 1k5h n ASN 124 Ca 0.03 -3.68 0.48 0.00 -0.44 0.00 0.00 54.58 50.97 1k5h n ASN 124 Cb 0.19 -0.48 0.75 0.00 -2.53 0.00 0.00 39.78 37.71 1k5h n ASN 124 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1k5h n LYS 125 N -0.41 -0.01 0.13 -3.83 2.85 -1.26 -0.33 118.16 115.30 1k5h n LYS 125 Ca 0.36 1.06 0.09 0.00 -1.05 0.00 0.00 58.31 58.77 1k5h n LYS 125 Cb 0.61 -2.37 0.46 0.00 -0.65 0.00 0.00 35.03 33.08 1k5h n LYS 125 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1k5h n GLU 126 N -3.98 0.11 0.21 -1.58 -0.00 -1.26 -1.44 120.64 112.70 1k5h n GLU 126 Ca 0.42 0.60 0.11 0.00 -0.00 0.00 0.00 57.16 58.29 1k5h n GLU 126 Cb 1.83 -1.88 0.25 0.00 -0.00 0.00 0.00 31.44 31.64 1k5h n GLU 126 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 1k5h h SER 127 N 0.00 0.00 1.76 -1.84 4.64 -1.08 -2.95 113.55 114.09 1k5h h SER 127 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k5h h SER 127 Cb 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1k5h h SER 127 CO 0.00 0.11 -0.03 -0.07 -0.87 0.00 0.00 176.83 175.97 1k5h h LEU 128 N 0.00 0.00 -1.25 5.97 3.38 -1.46 -1.12 115.31 120.83 1k5h h LEU 128 Ca -0.00 -0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1k5h h LEU 128 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1k5h h LEU 128 CO 0.01 0.00 -0.32 0.58 0.09 0.00 0.00 178.44 178.81 1k5h h VAL 129 N 0.00 0.93 0.00 1.22 2.07 -1.61 -2.43 116.25 116.43 1k5h h VAL 129 Ca 0.00 -1.24 -0.12 0.00 0.82 0.00 0.00 66.70 66.16 1k5h h VAL 129 Cb 0.90 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1k5h h VAL 129 CO 0.00 0.31 -1.45 0.35 0.02 0.00 0.00 177.57 176.81 1k5h n THR 130 N -3.72 0.45 -1.47 2.57 -2.24 -1.20 -4.07 114.28 104.61 1k5h n THR 130 Ca -0.01 -0.18 -0.06 0.00 -2.27 0.00 0.00 64.05 61.52 1k5h n THR 130 Cb 0.42 -0.79 0.19 0.00 -2.10 0.00 0.00 70.33 68.06 1k5h n THR 130 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1k5h h GLY 132 N 1.03 0.25 0.95 0.00 0.00 -1.54 0.34 103.07 104.09 1k5h h GLY 132 Ca 0.25 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.84 1k5h h GLY 132 CO 0.45 -0.22 -0.01 -0.09 0.00 0.00 0.00 176.54 176.67 1k5h h ARG 133 N -0.07 -0.01 0.48 4.80 2.43 -1.85 -0.77 114.38 119.39 1k5h h ARG 133 Ca 0.25 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.40 1k5h h ARG 133 Cb 0.46 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1k5h h ARG 133 CO -0.59 0.04 -0.26 -0.07 -1.51 0.00 0.00 179.97 177.58 1k5h h LEU 134 N -0.07 -0.63 0.13 3.80 3.38 -1.68 0.30 115.31 120.55 1k5h h LEU 134 Ca -0.00 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1k5h h LEU 134 Cb 0.06 0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.99 1k5h h LEU 134 CO 0.00 -0.42 -0.06 -0.26 0.09 0.00 0.00 178.44 177.78 1k5h h PHE 135 N -0.69 -0.17 -0.93 1.13 -1.00 -0.37 -1.02 116.94 113.89 1k5h h PHE 135 Ca -0.06 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1k5h h PHE 135 Cb 0.54 0.06 -0.05 0.00 3.61 0.00 0.00 35.95 40.11 1k5h h PHE 135 CO -0.06 -0.10 0.56 0.52 -1.61 0.00 0.00 178.31 177.62 1k5h h MET 136 N -0.18 1.26 0.84 1.51 2.86 -1.13 0.30 114.93 120.40 1k5h h MET 136 Ca -0.02 -0.11 -0.04 0.00 -2.06 0.00 0.00 59.70 57.47 1k5h h MET 136 Cb 0.14 -0.27 0.01 0.00 0.06 0.00 0.00 31.60 31.54 1k5h h MET 136 CO 0.03 0.88 -0.41 -0.44 1.06 0.00 0.00 176.91 178.03 1k5h h ASP 137 N 1.28 -0.96 -1.01 1.22 3.32 -0.72 -1.77 116.42 117.78 1k5h h ASP 137 Ca 0.33 0.03 0.24 0.00 0.02 0.00 0.00 57.03 57.66 1k5h h ASP 137 Cb -0.06 0.25 -0.09 0.00 0.22 0.00 0.00 39.33 39.65 1k5h h ASP 137 CO -0.06 -0.67 0.65 0.00 -1.72 0.00 0.00 179.24 177.44 1k5h h ALA 138 N -1.03 2.14 -0.08 3.45 0.00 -0.94 0.54 119.26 123.34 1k5h h ALA 138 Ca -0.12 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1k5h h ALA 138 Cb 0.87 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1k5h h ALA 138 CO 0.19 -0.52 0.03 0.28 0.00 0.00 0.00 179.25 179.23 1k5h h VAL 139 N 0.45 1.16 -0.91 0.00 2.07 -0.63 -2.25 116.25 116.14 1k5h h VAL 139 Ca 0.57 -0.47 0.17 0.00 0.82 0.00 0.00 66.70 67.80 1k5h h VAL 139 Cb 1.35 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.36 1k5h h VAL 139 CO -0.29 0.13 0.59 0.50 0.02 0.00 0.00 177.57 178.52 1k5h h LYS 140 N -0.04 0.59 0.10 1.57 3.64 -0.02 0.97 116.57 123.38 1k5h h LYS 140 Ca 0.03 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1k5h h LYS 140 Cb 0.19 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1k5h h LYS 140 CO -0.00 0.39 -0.05 0.37 -2.27 0.00 0.00 179.45 177.89 1k5h h GLN 141 N 0.60 -0.13 -0.00 1.90 4.15 -1.09 -3.31 115.11 117.24 1k5h h GLN 141 Ca 0.47 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.90 1k5h h GLN 141 Cb 0.90 0.03 0.00 0.00 0.21 0.00 0.00 27.48 28.62 1k5h h GLN 141 CO -0.22 0.39 -0.03 -1.13 -1.93 0.00 0.00 178.83 175.91 1k5h n SER 142 N -4.86 0.04 -1.24 -0.69 3.41 -0.87 -4.88 113.62 104.53 1k5h n SER 142 Ca -0.08 0.24 -0.16 0.00 -0.26 0.00 0.00 58.87 58.61 1k5h n SER 142 Cb 0.29 -0.39 -0.07 0.00 -0.26 0.00 0.00 64.21 63.78 1k5h n SER 142 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1k5h n LYS 143 N -1.42 -1.24 -1.72 4.33 4.76 0.32 -4.66 118.16 118.52 1k5h n LYS 143 Ca 0.09 1.06 -0.42 0.00 -2.87 0.00 0.00 58.31 56.18 1k5h n LYS 143 Cb 0.31 -5.30 -0.00 0.00 -1.84 0.00 0.00 35.03 28.19 1k5h n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1k5h n ALA 144 N 1.30 1.61 -2.61 7.82 0.00 -1.18 -4.92 120.51 122.54 1k5h n ALA 144 Ca -0.16 0.35 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 1k5h n ALA 144 Cb 0.56 -2.30 -0.07 0.00 0.00 0.00 0.00 19.45 17.64 1k5h n ALA 144 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1k5h s GLN 145 N -1.96 3.98 -0.02 0.00 2.00 -1.21 -4.86 119.66 117.59 1k5h s GLN 145 Ca 0.55 0.30 -0.17 0.00 -2.00 0.00 0.00 55.36 54.04 1k5h s GLN 145 Cb -0.54 -3.69 -0.05 0.00 0.80 0.00 0.00 33.01 29.53 1k5h s GLN 145 CO 0.63 -0.46 0.47 -0.51 -0.50 0.00 0.00 175.29 174.92 1k5h s LEU 146 N 2.44 4.42 -0.30 3.68 1.43 -1.26 0.37 118.68 129.45 1k5h s LEU 146 Ca 0.23 0.99 -0.03 0.00 -1.03 0.00 0.00 54.13 54.29 1k5h s LEU 146 Cb -0.15 -2.70 0.10 0.00 0.03 0.00 0.00 46.19 43.46 1k5h s LEU 146 CO 0.10 0.20 0.12 -0.76 0.23 0.00 0.00 176.35 176.24 1k5h s LEU 147 N -0.49 1.23 0.21 1.79 1.43 -0.13 -4.82 118.68 117.91 1k5h s LEU 147 Ca 0.26 -1.44 -0.32 0.00 -1.03 0.00 0.00 54.13 51.59 1k5h s LEU 147 Cb -0.17 -0.56 -0.12 0.00 0.03 0.00 0.00 46.19 45.37 1k5h s LEU 147 CO 0.14 -0.43 1.66 -0.81 0.23 0.00 0.00 176.35 177.14 1k5h n PRO 148 N 5.07 2.62 -0.04 1.29 -0.04 -1.26 -1.66 135.00 140.98 1k5h n PRO 148 Ca -0.04 0.94 -0.09 0.00 -0.04 0.00 0.00 63.50 64.27 1k5h n PRO 148 Cb 0.42 -2.76 -0.15 0.00 -0.04 0.00 0.00 33.50 30.98 1k5h n PRO 148 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1k5h n VAL 149 N 3.50 1.55 -1.56 0.52 0.31 0.24 -4.08 118.33 118.82 1k5h n VAL 149 Ca 0.15 -0.81 -0.39 0.00 -0.01 0.00 0.00 64.34 63.29 1k5h n VAL 149 Cb 0.34 -0.90 0.04 0.00 -0.91 0.00 0.00 33.84 32.41 1k5h n VAL 149 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1k5h n ASP 150 N -2.98 0.14 0.12 4.52 2.03 -1.25 -4.65 116.55 114.49 1k5h n ASP 150 Ca -0.22 0.82 -0.14 0.00 0.52 0.00 0.00 54.79 55.77 1k5h n ASP 150 Cb 1.08 -1.30 -0.06 0.00 -0.72 0.00 0.00 41.12 40.12 1k5h n ASP 150 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1k5h h SER 151 N 0.57 -1.02 -0.32 1.67 0.87 -1.96 -0.93 113.55 112.44 1k5h h SER 151 Ca -0.47 0.11 -0.10 0.00 -1.23 0.00 0.00 61.79 60.11 1k5h h SER 151 Cb 1.37 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 63.71 1k5h h SER 151 CO 0.50 -0.44 -0.17 1.05 -0.53 0.00 0.00 176.83 177.24 1k5h h GLU 152 N -0.59 0.68 -0.75 2.24 9.09 -1.92 -2.44 114.58 120.89 1k5h h GLU 152 Ca 0.03 -0.31 -0.01 0.00 0.05 0.00 0.00 59.36 59.12 1k5h h GLU 152 Cb 0.62 -0.01 -0.04 0.00 -1.65 0.00 0.00 28.75 27.67 1k5h h GLU 152 CO -0.20 0.90 0.41 0.45 0.05 0.00 0.00 179.01 180.62 1k5h h HIS 153 N 0.44 1.02 0.00 2.06 3.86 -1.85 -0.36 115.15 120.33 1k5h h HIS 153 Ca 0.07 -0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 59.20 1k5h h HIS 153 Cb 0.71 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1k5h h HIS 153 CO 0.06 0.72 -0.25 -0.97 0.86 0.00 0.00 177.93 178.35 1k5h h ASN 154 N 1.03 0.00 -0.18 2.45 -0.73 -1.15 0.11 115.58 117.11 1k5h h ASN 154 Ca 0.26 0.00 -0.16 0.00 1.87 0.00 0.00 56.30 58.27 1k5h h ASN 154 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.63 1k5h h ASN 154 CO -0.04 0.25 -0.51 0.00 -0.37 0.00 0.00 177.43 176.76 1k5h h ALA 155 N 1.75 0.31 0.43 1.57 0.00 -0.76 -1.00 119.26 121.56 1k5h h ALA 155 Ca -0.00 -0.50 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1k5h h ALA 155 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1k5h h ALA 155 CO 0.03 0.49 -0.21 0.82 0.00 0.00 0.00 179.25 180.38 1k5h h ILE 156 N 0.35 0.55 -0.64 0.00 2.04 -0.62 -2.13 117.51 117.06 1k5h h ILE 156 Ca -0.01 -0.30 0.13 0.00 1.00 0.00 0.00 64.86 65.68 1k5h h ILE 156 Cb 1.12 0.69 -0.11 0.00 -0.74 0.00 0.00 36.82 37.78 1k5h h ILE 156 CO 0.11 0.05 -0.05 0.15 0.00 0.00 0.00 178.15 178.41 1k5h h PHE 157 N -0.76 -0.14 0.00 1.37 3.57 -0.79 0.48 116.94 120.67 1k5h h PHE 157 Ca -0.06 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1k5h h PHE 157 Cb 0.53 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.43 1k5h h PHE 157 CO -0.01 -0.21 -0.08 1.96 -2.23 0.00 0.00 178.31 177.74 1k5h h GLN 158 N 0.07 0.00 -0.20 1.11 4.20 -1.08 -2.49 115.11 116.73 1k5h h GLN 158 Ca 0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.04 1k5h h GLN 158 Cb 0.54 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.32 1k5h h GLN 158 CO -0.59 0.08 0.00 0.43 -0.67 0.00 0.00 178.83 178.08 1k5h n SER 159 N -3.76 2.55 -4.96 1.46 7.64 0.16 -4.95 113.62 111.77 1k5h n SER 159 Ca -0.02 -1.84 -0.22 0.00 1.01 0.00 0.00 58.87 57.79 1k5h n SER 159 Cb 0.18 -0.12 0.01 0.00 -1.01 0.00 0.00 64.21 63.27 1k5h n SER 159 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1k5h s LEU 160 N -1.68 3.64 0.55 -3.43 1.43 -0.69 -4.71 118.68 113.78 1k5h s LEU 160 Ca 0.34 0.23 -0.17 0.00 -1.03 0.00 0.00 54.13 53.50 1k5h s LEU 160 Cb 0.20 -3.11 -0.06 0.00 0.03 0.00 0.00 46.19 43.25 1k5h s LEU 160 CO 0.30 -0.72 1.03 -2.16 0.23 0.00 0.00 176.35 175.03 1k5h s PRO 161 N -4.55 3.60 0.19 1.29 0.04 -1.26 -4.82 135.00 129.49 1k5h s PRO 161 Ca 0.49 1.17 -0.23 0.00 0.04 0.00 0.00 61.00 62.47 1k5h s PRO 161 Cb -0.10 -2.08 0.10 0.00 0.04 0.00 0.00 34.50 32.46 1k5h s PRO 161 CO 0.37 -0.58 1.56 0.37 0.04 0.00 0.00 177.00 178.77 1k5h h GLN 162 N 0.84 -0.11 -0.88 4.56 5.75 -1.98 -0.31 115.11 122.98 1k5h h GLN 162 Ca -0.47 0.01 0.22 0.00 -0.15 0.00 0.00 58.65 58.25 1k5h h GLN 162 Cb 1.21 0.02 -0.06 0.00 1.07 0.00 0.00 27.48 29.73 1k5h h GLN 162 CO 0.59 -0.07 0.60 -1.35 -2.65 0.00 0.00 178.83 175.95 1k5h h PRO 163 N -0.11 0.25 0.09 -2.39 0.11 -1.98 0.31 132.00 128.27 1k5h h PRO 163 Ca 0.24 -0.02 -0.28 0.00 0.11 0.00 0.00 66.00 66.05 1k5h h PRO 163 Cb 0.55 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1k5h h PRO 163 CO -0.82 0.17 -1.37 0.82 -0.21 0.00 0.00 178.00 176.59 1k5h h ILE 164 N 0.26 1.32 -0.24 4.15 2.04 -1.45 -3.08 117.51 120.52 1k5h h ILE 164 Ca 0.45 -2.98 -0.03 0.00 1.00 0.00 0.00 64.86 63.30 1k5h h ILE 164 Cb 1.34 2.79 -0.01 0.00 -0.74 0.00 0.00 36.82 40.20 1k5h h ILE 164 CO -0.12 0.84 0.02 1.56 0.00 0.00 0.00 178.15 180.44 1k5h h GLN 165 N 0.05 0.40 0.00 2.37 4.20 0.50 -1.75 115.11 120.89 1k5h h GLN 165 Ca -0.17 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.42 1k5h h GLN 165 Cb 1.96 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.70 1k5h h GLN 165 CO 0.16 0.57 0.00 0.72 -0.67 0.00 0.00 178.83 179.60 1k5h n HIS 166 N -4.67 0.35 -2.64 2.96 8.25 0.85 -3.38 115.22 116.94 1k5h n HIS 166 Ca -0.04 0.13 -0.13 0.00 -0.26 0.00 0.00 57.72 57.42 1k5h n HIS 166 Cb 0.22 -0.71 0.02 0.00 1.12 0.00 0.00 29.99 30.64 1k5h n HIS 166 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1k5h n ASN 167 N -1.81 2.11 -4.68 0.41 3.02 -1.11 -5.01 115.26 108.19 1k5h n ASN 167 Ca 0.04 -2.93 -0.42 0.00 -0.03 0.00 0.00 54.58 51.23 1k5h n ASN 167 Cb 0.23 -0.52 -0.03 0.00 -0.61 0.00 0.00 39.78 38.86 1k5h n ASN 167 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1k5h s LEU 168 N -3.19 4.41 0.00 3.41 2.96 -0.67 -2.74 118.68 122.87 1k5h s LEU 168 Ca 0.32 2.71 0.00 0.00 -0.22 0.00 0.00 54.13 56.93 1k5h s LEU 168 Cb 0.44 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.58 1k5h s LEU 168 CO -0.01 -1.02 0.00 0.61 -1.32 0.00 0.00 176.35 174.61 1k5h n GLY 169 N 4.36 3.17 0.50 7.98 0.00 -0.75 -4.73 105.19 115.71 1k5h n GLY 169 Ca 0.19 -0.99 0.05 0.00 0.00 0.00 0.00 46.02 45.26 1k5h n GLY 169 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1k5h n TYR 170 N 0.00 0.32 -2.27 1.61 4.11 -1.14 -4.46 117.16 115.33 1k5h n TYR 170 Ca 0.00 -0.41 -0.27 0.00 -0.00 0.00 0.00 57.90 57.22 1k5h n TYR 170 Cb 0.00 -0.03 0.16 0.00 -0.00 0.00 0.00 39.34 39.48 1k5h n TYR 170 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1k5h s ALA 171 N -0.96 2.94 -0.13 -3.48 0.00 -1.11 -5.09 121.76 113.94 1k5h s ALA 171 Ca 0.18 -1.56 0.03 0.00 0.00 0.00 0.00 51.96 50.60 1k5h s ALA 171 Cb 0.10 -2.36 0.01 0.00 0.00 0.00 0.00 23.12 20.87 1k5h s ALA 171 CO 0.13 -2.07 -0.21 0.34 0.00 0.00 0.00 175.76 173.95 1k5h s ASP 172 N -4.87 2.95 0.06 0.00 -1.08 -1.26 -4.88 116.67 107.60 1k5h s ASP 172 Ca 0.72 -0.56 -0.17 0.00 -0.52 0.00 0.00 52.55 52.02 1k5h s ASP 172 Cb -0.03 -1.36 -0.14 0.00 -1.46 0.00 0.00 42.92 39.92 1k5h s ASP 172 CO 0.49 0.08 1.31 -0.07 0.52 0.00 0.00 175.17 177.50 1k5h h LEU 173 N 7.24 0.66 -0.18 -1.34 3.38 -1.87 -3.08 115.31 120.12 1k5h h LEU 173 Ca -0.30 -0.57 0.04 0.00 0.09 0.00 0.00 57.88 57.14 1k5h h LEU 173 Cb 1.20 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.72 1k5h h LEU 173 CO 0.53 1.11 -0.07 -0.33 0.09 0.00 0.00 178.44 179.76 1k5h h GLU 174 N 0.23 -0.04 0.00 1.13 5.08 -1.95 0.82 114.58 119.85 1k5h h GLU 174 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1k5h h GLU 174 Cb 1.02 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.28 1k5h h GLU 174 CO 0.09 -0.03 0.00 1.96 -1.00 0.00 0.00 179.01 180.03 1k5h h GLN 175 N -0.04 0.00 -0.27 2.33 4.20 -1.90 -2.61 115.11 116.81 1k5h h GLN 175 Ca 0.09 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.74 1k5h h GLN 175 Cb 0.18 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.93 1k5h h GLN 175 CO -0.21 0.00 -0.02 0.09 -0.67 0.00 0.00 178.83 178.02 1k5h n ASN 176 N -2.65 3.32 0.00 1.46 3.02 -0.53 -4.96 115.26 114.91 1k5h n ASN 176 Ca -0.01 -3.26 0.00 0.00 -0.03 0.00 0.00 54.58 51.27 1k5h n ASN 176 Cb 0.10 -0.57 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 1k5h n ASN 176 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k5h n GLY 177 N -0.79 0.93 3.63 7.41 0.00 -0.98 -4.87 105.19 110.52 1k5h n GLY 177 Ca 0.25 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.86 1k5h n GLY 177 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k5h s VAL 178 N -3.70 4.95 -0.15 1.61 1.01 0.17 -0.59 120.40 123.70 1k5h s VAL 178 Ca 0.00 1.26 -0.20 0.00 0.00 0.00 0.00 61.98 63.04 1k5h s VAL 178 Cb 0.00 -3.99 -0.24 0.00 0.00 0.00 0.00 36.38 32.15 1k5h s VAL 178 CO 0.00 0.01 0.47 0.58 0.00 0.00 0.00 175.10 176.16 1k5h h VAL 179 N 5.39 1.13 -2.94 2.92 2.07 -1.15 -3.31 116.25 120.36 1k5h h VAL 179 Ca -0.26 -2.31 0.04 0.00 0.82 0.00 0.00 66.70 64.99 1k5h h VAL 179 Cb 1.12 2.66 -0.08 0.00 -1.52 0.00 0.00 31.29 33.47 1k5h h VAL 179 CO 0.80 0.55 0.25 -0.94 0.02 0.00 0.00 177.57 178.25 1k5h s SER 180 N -6.81 -0.37 -0.15 0.57 1.04 -1.09 -4.57 113.70 102.31 1k5h s SER 180 Ca -0.23 -0.35 -0.03 0.00 0.48 0.00 0.00 55.95 55.81 1k5h s SER 180 Cb 0.04 0.66 -0.03 0.00 0.10 0.00 0.00 66.02 66.78 1k5h s SER 180 CO 0.69 -1.16 -0.04 -0.63 0.98 0.00 0.00 173.24 173.08 1k5h s ILE 181 N -3.79 3.90 -0.57 -1.02 1.01 0.11 -0.36 121.20 120.47 1k5h s ILE 181 Ca 0.07 -0.36 -0.11 0.00 0.00 0.00 0.00 60.65 60.26 1k5h s ILE 181 Cb -0.04 -2.70 0.15 0.00 0.01 0.00 0.00 42.46 39.88 1k5h s ILE 181 CO -0.01 0.50 0.47 -0.76 0.00 0.00 0.00 174.94 175.14 1k5h s LEU 182 N 0.25 5.93 -0.45 2.97 1.02 0.85 -1.04 118.68 128.21 1k5h s LEU 182 Ca -0.03 -2.15 -0.29 0.00 0.02 0.00 0.00 54.13 51.68 1k5h s LEU 182 Cb -0.14 -2.07 0.03 0.00 0.02 0.00 0.00 46.19 44.03 1k5h s LEU 182 CO 0.03 -0.66 1.16 -0.22 0.02 0.00 0.00 176.35 176.68 1k5h s LEU 183 N 1.00 3.67 0.33 1.79 0.20 -0.41 -1.71 118.68 123.55 1k5h s LEU 183 Ca 0.09 0.58 0.05 0.00 0.69 0.00 0.00 54.13 55.54 1k5h s LEU 183 Cb -0.23 -3.55 -0.01 0.00 -0.43 0.00 0.00 46.19 41.97 1k5h s LEU 183 CO -0.02 -1.23 0.49 0.42 -0.29 0.00 0.00 176.35 175.72 1k5h s THR 184 N 4.48 4.39 0.00 3.68 -4.23 -1.26 -2.10 115.64 120.60 1k5h s THR 184 Ca 0.49 -0.87 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1k5h s THR 184 Cb -0.08 -3.55 0.00 0.00 1.34 0.00 0.00 72.50 70.20 1k5h s THR 184 CO 0.30 -0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.74 1k5h n GLY 185 N -1.68 0.75 3.43 3.99 0.00 -0.94 -4.88 105.19 105.86 1k5h n GLY 185 Ca -0.02 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.40 1k5h n GLY 185 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1k5h s SER 186 N 1.78 -0.41 -0.44 1.61 1.04 -1.26 0.18 113.70 116.20 1k5h s SER 186 Ca 0.00 0.59 0.06 0.00 0.48 0.00 0.00 55.95 57.09 1k5h s SER 186 Cb 0.00 1.39 0.18 0.00 0.10 0.00 0.00 66.02 67.70 1k5h s SER 186 CO 0.00 -0.09 0.69 -0.83 0.98 0.00 0.00 173.24 174.00 1k5h s GLY 187 N 2.01 -1.30 0.00 7.32 0.00 -1.26 -3.64 107.32 110.45 1k5h s GLY 187 Ca -0.04 0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.77 1k5h s GLY 187 CO -0.16 3.72 0.00 0.61 0.00 0.00 0.00 173.10 177.27 1k5h n GLY 188 N 3.88 0.42 3.48 0.20 0.00 -1.26 -4.41 105.19 107.50 1k5h n GLY 188 Ca 0.13 -0.35 -0.48 0.00 0.00 0.00 0.00 46.02 45.32 1k5h n GLY 188 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1k5h n PRO 189 N 0.00 1.24 -1.43 1.61 -0.02 -1.26 -5.03 135.00 130.11 1k5h n PRO 189 Ca 0.00 0.32 -0.11 0.00 -2.02 0.00 0.00 63.50 61.69 1k5h n PRO 189 Cb 0.00 -2.65 -0.09 0.00 -0.02 0.00 0.00 33.50 30.74 1k5h n PRO 189 CO 0.00 0.00 0.00 1.97 1.98 0.00 0.00 175.50 179.45 1k5h n PHE 190 N 10.56 0.66 0.00 6.00 -1.74 -1.26 -4.75 117.46 126.93 1k5h n PHE 190 Ca 0.39 -0.09 0.00 0.00 -0.56 0.00 0.00 57.45 57.19 1k5h n PHE 190 Cb 0.29 -1.95 0.00 0.00 1.52 0.00 0.00 39.48 39.33 1k5h n PHE 190 CO 0.00 0.00 0.00 -2.13 -0.56 0.00 0.00 176.76 174.07 1k5h n ARG 191 N 7.17 0.00 -4.34 3.97 0.00 -1.24 -4.38 116.66 117.84 1k5h n ARG 191 Ca 0.34 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.95 1k5h n ARG 191 Cb 0.45 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.78 1k5h n ARG 191 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 1k5h s GLU 192 N 0.00 1.13 0.36 -0.14 2.56 -1.26 -5.04 118.70 116.32 1k5h s GLU 192 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 54.97 53.64 1k5h s GLU 192 Cb 0.00 -1.34 -0.10 0.00 2.00 0.00 0.00 34.13 34.68 1k5h s GLU 192 CO 0.00 0.32 0.94 -0.08 -0.56 0.00 0.00 175.26 175.88 1k5h s THR 193 N -1.10 4.29 -0.10 -1.70 -1.32 -1.26 -4.93 115.64 109.52 1k5h s THR 193 Ca 0.06 1.68 0.26 0.00 -1.21 0.00 0.00 61.69 62.48 1k5h s THR 193 Cb -0.10 -3.85 0.27 0.00 -1.51 0.00 0.00 72.50 67.32 1k5h s THR 193 CO 0.04 -0.04 1.81 1.55 -2.21 0.00 0.00 174.62 175.76 1k5h h PRO 194 N 2.68 0.00 0.03 7.08 0.13 -1.96 -1.42 132.00 138.53 1k5h h PRO 194 Ca -0.48 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.57 1k5h h PRO 194 Cb 1.19 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.33 1k5h h PRO 194 CO 0.63 0.00 -0.36 1.25 -0.23 0.00 0.00 178.00 179.29 1k5h h LEU 195 N 0.00 0.27 -0.94 1.56 5.85 -1.97 -2.70 115.31 117.39 1k5h h LEU 195 Ca 0.00 -0.85 0.00 0.00 0.84 0.00 0.00 57.88 57.87 1k5h h LEU 195 Cb 0.10 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1k5h h LEU 195 CO 0.00 1.09 0.00 -0.09 -0.34 0.00 0.00 178.44 179.10 1k5h h ARG 196 N -0.51 0.00 -0.01 1.25 9.65 -1.73 -2.92 114.38 120.11 1k5h h ARG 196 Ca -0.05 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 58.80 1k5h h ARG 196 Cb 1.17 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.75 1k5h h ARG 196 CO 0.07 0.00 -0.11 0.22 2.80 0.00 0.00 179.97 182.95 1k5h h ASP 197 N 0.00 0.11 -0.83 -3.80 3.58 -1.29 -3.08 116.42 111.11 1k5h h ASP 197 Ca 0.00 -0.72 0.10 0.00 0.42 0.00 0.00 57.03 56.83 1k5h h ASP 197 Cb 0.62 -0.03 -0.07 0.00 1.72 0.00 0.00 39.33 41.56 1k5h h ASP 197 CO 0.00 0.82 0.47 0.25 -2.88 0.00 0.00 179.24 177.90 1k5h h LEU 198 N -0.58 0.67 -1.70 2.28 6.46 -1.40 -1.81 115.31 119.24 1k5h h LEU 198 Ca -0.01 0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1k5h h LEU 198 Cb 0.82 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 40.66 1k5h h LEU 198 CO 0.02 0.38 0.00 0.00 -0.62 0.00 0.00 178.44 178.22 1k5h h ALA 199 N 1.46 1.76 -0.44 1.25 0.00 -1.55 -2.96 119.26 118.78 1k5h h ALA 199 Ca 0.40 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.23 1k5h h ALA 199 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1k5h h ALA 199 CO -0.25 0.19 0.00 0.25 0.00 0.00 0.00 179.25 179.44 1k5h n THR 200 N -4.42 1.81 -2.69 0.00 -2.24 -0.72 -4.94 114.28 101.08 1k5h n THR 200 Ca -0.01 -1.37 -0.43 0.00 -2.27 0.00 0.00 64.05 59.97 1k5h n THR 200 Cb 0.15 0.09 -0.03 0.00 -2.10 0.00 0.00 70.33 68.44 1k5h n THR 200 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 1k5h s MET 201 N -1.98 3.75 0.82 -0.78 0.00 -0.96 -5.03 119.30 115.13 1k5h s MET 201 Ca 0.41 0.56 -0.11 0.00 0.00 0.00 0.00 55.69 56.54 1k5h s MET 201 Cb 0.28 -3.87 0.08 0.00 0.00 0.00 0.00 34.83 31.33 1k5h s MET 201 CO 0.17 -1.21 1.09 0.95 0.00 0.00 0.00 175.02 176.02 1k5h s THR 202 N 4.03 3.03 -1.94 10.11 -4.23 -1.26 -4.95 115.64 120.43 1k5h s THR 202 Ca 0.44 0.33 0.13 0.00 -1.18 0.00 0.00 61.69 61.41 1k5h s THR 202 Cb -0.09 -2.96 0.35 0.00 1.34 0.00 0.00 72.50 71.13 1k5h s THR 202 CO 0.26 -0.44 1.20 -0.81 -0.54 0.00 0.00 174.62 174.29 1k5h n PRO 203 N -3.58 0.37 0.00 3.99 -0.04 -1.26 -3.55 135.00 130.93 1k5h n PRO 203 Ca 0.07 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1k5h n PRO 203 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 1k5h n PRO 203 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1k5h n ASP 204 N -1.03 3.60 -1.94 3.54 5.68 -1.26 -4.74 116.55 120.40 1k5h n ASP 204 Ca 0.09 0.00 -0.16 0.00 -0.50 0.00 0.00 54.79 54.22 1k5h n ASP 204 Cb 0.05 0.31 0.01 0.00 -1.14 0.00 0.00 41.12 40.35 1k5h n ASP 204 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k5h n GLN 205 N -1.73 1.81 -1.44 0.11 6.02 -1.23 -4.11 117.38 116.80 1k5h n GLN 205 Ca 0.00 -1.48 -0.03 0.00 -0.01 0.00 0.00 57.00 55.48 1k5h n GLN 205 Cb 0.37 -1.64 0.10 0.00 1.02 0.00 0.00 30.24 30.09 1k5h n GLN 205 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1k5h n ALA 206 N 0.65 3.57 0.35 -1.58 0.00 -1.26 -4.72 120.51 117.53 1k5h n ALA 206 Ca 0.30 -3.15 0.14 0.00 0.00 0.00 0.00 53.44 50.73 1k5h n ALA 206 Cb 0.58 -0.50 0.57 0.00 0.00 0.00 0.00 19.45 20.11 1k5h n ALA 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1k5h n ARG 208 N -2.49 2.56 -1.68 0.00 3.00 -1.26 -3.91 116.66 112.88 1k5h n ARG 208 Ca 0.01 0.93 -0.45 0.00 -0.01 0.00 0.00 57.85 58.34 1k5h n ARG 208 Cb 0.23 -2.81 -0.03 0.00 0.00 0.00 0.00 32.46 29.85 1k5h n ARG 208 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.63 179.21 1k5h n HIS 209 N 5.89 2.38 0.00 -1.55 -0.00 -1.26 -4.89 115.22 115.78 1k5h n HIS 209 Ca 0.19 0.27 0.00 0.00 -0.00 0.00 0.00 57.72 58.18 1k5h n HIS 209 Cb 0.35 -2.55 0.00 0.00 -0.00 0.00 0.00 29.99 27.79 1k5h n HIS 209 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 1k5h n PRO 210 N 3.09 0.00 -3.28 1.57 -0.02 -1.26 -4.91 135.00 130.20 1k5h n PRO 210 Ca 0.15 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.44 1k5h n PRO 210 Cb 0.31 -0.29 0.02 0.00 -0.02 0.00 0.00 33.50 33.52 1k5h n PRO 210 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1k5h n ASN 211 N 0.00 -6.29 0.15 2.55 5.15 -1.26 -4.85 115.26 110.71 1k5h n ASN 211 Ca 0.00 0.23 0.03 0.00 -0.60 0.00 0.00 54.58 54.24 1k5h n ASN 211 Cb 0.00 -2.17 0.15 0.00 -0.53 0.00 0.00 39.78 37.23 1k5h n ASN 211 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1k5h h TRP 212 N 2.75 0.00 0.00 1.20 2.91 -2.01 -3.00 115.95 117.80 1k5h h TRP 212 Ca -0.26 0.00 -0.00 0.00 1.13 0.00 0.00 58.89 59.76 1k5h h TRP 212 Cb 1.12 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 29.76 1k5h h TRP 212 CO 0.01 0.50 -0.01 0.77 -1.03 0.00 0.00 178.44 178.68 1k5h h SER 213 N 0.00 0.00 0.00 2.65 0.02 -2.01 -2.88 113.55 111.33 1k5h h SER 213 Ca -0.01 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 1k5h h SER 213 Cb 1.20 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.72 1k5h h SER 213 CO 0.07 0.01 -0.69 -0.03 -1.14 0.00 0.00 176.83 175.04 1k5h h MET 214 N 0.00 0.00 -0.55 3.45 1.85 -1.86 -3.28 114.93 114.54 1k5h h MET 214 Ca -0.00 0.00 0.16 0.00 -0.61 0.00 0.00 59.70 59.25 1k5h h MET 214 Cb 0.05 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.06 1k5h h MET 214 CO 0.00 0.99 0.63 0.78 -0.40 0.00 0.00 176.91 178.92 1k5h h GLY 215 N -1.00 0.00 0.95 1.39 0.00 -1.58 0.32 103.07 103.16 1k5h h GLY 215 Ca -0.19 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 46.93 1k5h h GLY 215 CO -0.12 0.00 -0.86 3.21 0.00 0.00 0.00 176.54 178.78 1k5h h ARG 216 N 0.00 0.51 -0.45 4.80 2.47 -1.65 -2.65 114.38 117.40 1k5h h ARG 216 Ca 0.26 -0.60 -0.07 0.00 -1.26 0.00 0.00 59.98 58.31 1k5h h ARG 216 Cb 1.52 0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 30.01 1k5h h ARG 216 CO -0.00 1.23 0.01 -0.22 0.56 0.00 0.00 179.97 181.54 1k5h h LYS 217 N 0.05 0.73 -0.34 0.04 3.11 -0.48 -1.98 116.57 117.70 1k5h h LYS 217 Ca -0.12 -0.18 -0.02 0.00 -2.81 0.00 0.00 60.65 57.52 1k5h h LYS 217 Cb 1.56 -0.09 -0.02 0.00 -1.00 0.00 0.00 32.23 32.69 1k5h h LYS 217 CO 0.17 0.74 0.15 0.82 -2.81 0.00 0.00 179.45 178.52 1k5h h ILE 218 N 0.69 1.17 0.00 2.00 5.03 -1.17 -0.48 117.51 124.75 1k5h h ILE 218 Ca 0.14 -0.51 -0.07 0.00 -0.12 0.00 0.00 64.86 64.30 1k5h h ILE 218 Cb 0.41 0.88 -0.01 0.00 -3.03 0.00 0.00 36.82 35.08 1k5h h ILE 218 CO 0.02 0.18 -0.33 0.77 -0.68 0.00 0.00 178.15 178.11 1k5h h SER 219 N 0.40 0.00 -0.09 1.72 4.64 -1.19 -0.96 113.55 118.07 1k5h h SER 219 Ca 0.11 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1k5h h SER 219 Cb 0.15 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1k5h h SER 219 CO -0.01 0.33 -0.51 0.58 -0.87 0.00 0.00 176.83 176.35 1k5h h VAL 220 N 0.00 1.37 0.00 0.95 2.07 -1.12 -0.72 116.25 118.80 1k5h h VAL 220 Ca -0.00 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 65.67 1k5h h VAL 220 Cb 0.59 2.23 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1k5h h VAL 220 CO 0.04 0.55 0.00 0.44 0.02 0.00 0.00 177.57 178.62 1k5h h ASP 221 N 0.10 0.00 0.57 0.57 3.32 -0.74 -0.78 116.42 119.46 1k5h h ASP 221 Ca -0.04 0.00 -0.18 0.00 0.02 0.00 0.00 57.03 56.83 1k5h h ASP 221 Cb 1.16 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.67 1k5h h ASP 221 CO 0.10 0.00 -1.56 -0.24 -1.72 0.00 0.00 179.24 175.82 1k5h n SER 222 N -2.51 0.71 0.10 6.45 2.88 -0.40 -1.13 113.62 119.72 1k5h n SER 222 Ca -0.00 0.31 -0.03 0.00 -1.33 0.00 0.00 58.87 57.82 1k5h n SER 222 Cb 0.14 0.37 -0.03 0.00 -0.75 0.00 0.00 64.21 63.94 1k5h n SER 222 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1k5h h ALA 223 N 1.41 0.53 -0.02 -1.46 0.00 0.26 -3.17 119.26 116.81 1k5h h ALA 223 Ca -0.19 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1k5h h ALA 223 Cb 1.62 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.28 1k5h h ALA 223 CO 0.04 0.98 -0.19 0.25 0.00 0.00 0.00 179.25 180.34 1k5h n THR 224 N -3.35 0.00 -1.93 0.00 -2.24 -0.68 -4.76 114.28 101.32 1k5h n THR 224 Ca 0.01 -0.33 -0.20 0.00 -2.27 0.00 0.00 64.05 61.26 1k5h n THR 224 Cb 0.83 1.09 -0.05 0.00 -2.10 0.00 0.00 70.33 70.10 1k5h n THR 224 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1k5h n MET 225 N 0.43 -1.57 0.20 -0.78 2.81 -1.07 -4.12 117.12 113.03 1k5h n MET 225 Ca 0.13 1.09 0.07 0.00 -1.81 0.00 0.00 57.70 57.18 1k5h n MET 225 Cb 0.48 -5.59 0.41 0.00 -0.71 0.00 0.00 33.22 27.81 1k5h n MET 225 CO 0.00 0.00 0.00 1.98 1.51 0.00 0.00 175.97 179.46 1k5h h MET 226 N 0.00 0.00 -0.08 0.03 -1.53 -1.45 -2.23 114.93 109.67 1k5h h MET 226 Ca -0.44 0.00 -0.15 0.00 -3.44 0.00 0.00 59.70 55.67 1k5h h MET 226 Cb 1.32 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 32.36 1k5h h MET 226 CO 0.58 0.32 -0.60 -2.95 0.14 0.00 0.00 176.91 174.40 1k5h h ASN 227 N 0.00 0.30 -0.45 1.39 -0.00 -1.45 -2.03 115.58 113.34 1k5h h ASN 227 Ca -0.00 -0.17 -0.11 0.00 -0.00 0.00 0.00 56.30 56.01 1k5h h ASN 227 Cb 0.77 -0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.99 1k5h h ASN 227 CO 0.04 0.83 -0.14 0.11 -0.00 0.00 0.00 177.43 178.27 1k5h h LYS 228 N 0.19 0.93 -0.68 4.14 1.79 -1.66 -2.25 116.57 119.03 1k5h h LYS 228 Ca -0.01 -0.35 -0.08 0.00 -2.18 0.00 0.00 60.65 58.04 1k5h h LYS 228 Cb 1.11 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.68 1k5h h LYS 228 CO 0.10 1.01 0.13 0.78 -1.08 0.00 0.00 179.45 180.38 1k5h h GLY 229 N 0.94 1.20 1.55 3.86 0.00 -1.19 -0.20 103.07 109.25 1k5h h GLY 229 Ca 0.13 -0.78 -0.11 0.00 0.00 0.00 0.00 47.33 46.56 1k5h h GLY 229 CO 0.05 0.72 -0.33 1.41 0.00 0.00 0.00 176.54 178.40 1k5h h LEU 230 N 1.04 0.52 -1.09 3.11 3.38 -1.29 0.06 115.31 121.05 1k5h h LEU 230 Ca 0.21 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 1k5h h LEU 230 Cb 0.42 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.99 1k5h h LEU 230 CO 0.01 0.82 0.28 -0.33 0.09 0.00 0.00 178.44 179.31 1k5h h GLU 231 N 0.43 0.93 0.59 1.13 4.39 -0.92 -0.05 114.58 121.07 1k5h h GLU 231 Ca 0.05 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.59 1k5h h GLU 231 Cb 0.78 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.27 1k5h h GLU 231 CO 0.06 0.74 -0.28 -0.92 -1.16 0.00 0.00 179.01 177.45 1k5h h TYR 232 N 0.92 -0.73 -0.43 4.33 3.20 -0.12 0.34 116.97 124.48 1k5h h TYR 232 Ca 0.22 -0.02 0.08 0.00 3.14 0.00 0.00 58.73 62.16 1k5h h TYR 232 Cb 0.14 0.24 -0.08 0.00 1.54 0.00 0.00 36.73 38.57 1k5h h TYR 232 CO 0.01 -0.41 -0.06 0.82 -1.64 0.00 0.00 178.16 176.88 1k5h h ILE 233 N -0.93 0.61 0.30 1.81 2.04 -0.83 -1.44 117.51 119.07 1k5h h ILE 233 Ca -0.08 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1k5h h ILE 233 Cb 0.65 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 1k5h h ILE 233 CO 0.13 0.01 -0.15 -0.33 0.00 0.00 0.00 178.15 177.81 1k5h h GLU 234 N 0.04 -0.39 -0.90 2.37 5.08 -0.92 -2.88 114.58 116.98 1k5h h GLU 234 Ca 0.21 0.03 0.19 0.00 -1.00 0.00 0.00 59.36 58.79 1k5h h GLU 234 Cb 0.32 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 29.59 1k5h h GLU 234 CO -0.40 -0.26 0.59 0.00 -1.00 0.00 0.00 179.01 177.93 1k5h h ALA 235 N 0.29 2.12 -0.45 3.43 0.00 0.28 -1.11 119.26 123.83 1k5h h ALA 235 Ca -0.04 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1k5h h ALA 235 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1k5h h ALA 235 CO 0.06 -0.41 -0.12 0.00 0.00 0.00 0.00 179.25 178.78 1k5h h ARG 236 N 0.46 0.83 0.35 0.00 3.08 -1.07 -2.28 114.38 115.75 1k5h h ARG 236 Ca 0.47 -0.29 -0.02 0.00 0.07 0.00 0.00 59.98 60.22 1k5h h ARG 236 Cb 1.09 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 31.08 1k5h h ARG 236 CO -0.19 0.91 -0.17 -1.49 -1.07 0.00 0.00 179.97 177.96 1k5h h TRP 237 N 0.74 -0.43 -0.52 3.04 4.06 -1.13 -0.42 115.95 121.29 1k5h h TRP 237 Ca 0.12 -0.01 0.10 0.00 2.06 0.00 0.00 58.89 61.17 1k5h h TRP 237 Cb 0.63 0.14 -0.10 0.00 -1.00 0.00 0.00 29.16 28.83 1k5h h TRP 237 CO 0.03 -0.11 -0.10 -0.07 -3.56 0.00 0.00 178.44 174.64 1k5h h LEU 238 N -0.96 -0.43 -1.27 -4.49 3.38 -1.49 -2.37 115.31 107.69 1k5h h LEU 238 Ca -0.05 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.07 1k5h h LEU 238 Cb 0.52 0.30 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1k5h h LEU 238 CO 0.08 -0.15 -0.15 0.49 0.09 0.00 0.00 178.44 178.79 1k5h n PHE 239 N -5.34 0.00 -3.67 1.13 3.01 -0.86 -1.81 117.46 109.91 1k5h n PHE 239 Ca 0.05 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.30 1k5h n PHE 239 Cb 0.28 -0.02 0.04 0.00 -0.01 0.00 0.00 39.48 39.78 1k5h n PHE 239 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 1k5h n ASN 240 N 0.45 -1.93 -4.89 4.37 5.15 -0.22 -4.80 115.26 113.38 1k5h n ASN 240 Ca 0.14 -0.77 -0.29 0.00 -0.60 0.00 0.00 54.58 53.06 1k5h n ASN 240 Cb 0.47 -4.27 -0.04 0.00 -0.53 0.00 0.00 39.78 35.41 1k5h n ASN 240 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1k5h s ALA 241 N -3.56 3.88 0.55 5.20 0.00 -0.91 -4.78 121.76 122.14 1k5h s ALA 241 Ca 0.10 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.09 1k5h s ALA 241 Cb -0.05 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.41 1k5h s ALA 241 CO 0.80 0.68 0.78 -1.54 0.00 0.00 0.00 175.76 176.47 1k5h s SER 242 N -2.82 5.24 0.41 0.00 1.04 -1.26 -4.76 113.70 111.54 1k5h s SER 242 Ca 0.33 -0.05 0.13 0.00 0.48 0.00 0.00 55.95 56.85 1k5h s SER 242 Cb -0.12 -0.81 0.98 0.00 0.10 0.00 0.00 66.02 66.17 1k5h s SER 242 CO 0.27 -1.17 1.91 0.00 0.98 0.00 0.00 173.24 175.23 1k5h h ALA 243 N 0.06 2.02 -0.00 5.32 0.00 -2.00 0.12 119.26 124.78 1k5h h ALA 243 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.50 1k5h h ALA 243 Cb 1.29 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1k5h h ALA 243 CO 0.51 -0.22 -0.02 -1.13 0.00 0.00 0.00 179.25 178.39 1k5h n SER 244 N -4.50 0.04 -1.03 0.00 3.41 -1.26 -3.20 113.62 107.08 1k5h n SER 244 Ca 0.15 -0.03 0.08 0.00 -0.26 0.00 0.00 58.87 58.80 1k5h n SER 244 Cb 0.49 -0.31 0.26 0.00 -0.26 0.00 0.00 64.21 64.40 1k5h n SER 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1k5h n GLN 245 N -1.31 3.23 -5.20 4.33 6.02 0.41 -4.88 117.38 119.97 1k5h n GLN 245 Ca 0.13 -2.67 -0.30 0.00 -0.01 0.00 0.00 57.00 54.14 1k5h n GLN 245 Cb 0.27 -1.74 -0.16 0.00 1.02 0.00 0.00 30.24 29.63 1k5h n GLN 245 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 1k5h s MET 246 N -2.17 2.28 -0.04 -1.09 -1.94 -1.18 0.04 119.30 115.21 1k5h s MET 246 Ca 0.40 -0.86 0.00 0.00 -1.71 0.00 0.00 55.69 53.52 1k5h s MET 246 Cb 0.29 -2.01 0.03 0.00 2.01 0.00 0.00 34.83 35.14 1k5h s MET 246 CO 0.14 0.41 0.00 -1.21 -0.01 0.00 0.00 175.02 174.35 1k5h s GLU 247 N -0.27 0.35 -0.21 2.03 2.02 -0.21 -4.90 118.70 117.51 1k5h s GLU 247 Ca 0.00 0.09 -0.07 0.00 0.02 0.00 0.00 54.97 55.01 1k5h s GLU 247 Cb -0.12 -0.57 -0.04 0.00 0.10 0.00 0.00 34.13 33.51 1k5h s GLU 247 CO 0.02 -0.16 0.06 0.08 0.02 0.00 0.00 175.26 175.28 1k5h s VAL 248 N 1.21 4.54 -0.01 2.63 1.01 -1.26 -1.29 120.40 127.23 1k5h s VAL 248 Ca -0.07 -0.11 0.07 0.00 0.00 0.00 0.00 61.98 61.87 1k5h s VAL 248 Cb -0.13 -3.08 -0.02 0.00 0.00 0.00 0.00 36.38 33.15 1k5h s VAL 248 CO -0.02 0.40 -0.23 -0.76 0.00 0.00 0.00 175.10 174.50 1k5h s LEU 249 N 0.93 2.06 -0.15 3.92 1.43 -0.89 -4.27 118.68 121.72 1k5h s LEU 249 Ca 0.04 -0.44 -0.18 0.00 -1.03 0.00 0.00 54.13 52.52 1k5h s LEU 249 Cb -0.14 -1.16 -0.04 0.00 0.03 0.00 0.00 46.19 44.88 1k5h s LEU 249 CO 0.03 0.27 0.47 -0.63 0.23 0.00 0.00 176.35 176.71 1k5h s ILE 250 N -0.58 5.18 -0.36 -0.59 -1.09 0.13 -2.22 121.20 121.67 1k5h s ILE 250 Ca 0.09 0.90 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 1k5h s ILE 250 Cb -0.09 -3.80 0.14 0.00 -1.58 0.00 0.00 42.46 37.13 1k5h s ILE 250 CO -0.00 0.28 0.21 -2.28 -1.23 0.00 0.00 174.94 171.92 1k5h s HIS 251 N 0.94 0.89 0.24 3.97 5.65 0.48 -1.85 115.29 125.61 1k5h s HIS 251 Ca 0.24 -1.71 -0.12 0.00 0.25 0.00 0.00 55.06 53.72 1k5h s HIS 251 Cb -0.15 -1.06 0.32 0.00 -1.18 0.00 0.00 32.58 30.51 1k5h s HIS 251 CO 0.09 -0.82 1.59 -1.35 -0.65 0.00 0.00 174.74 173.60 1k5h h PRO 252 N 7.04 -0.02 0.00 2.88 0.11 -1.74 -2.59 132.00 137.69 1k5h h PRO 252 Ca 0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.15 1k5h h PRO 252 Cb 0.97 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1k5h h PRO 252 CO 0.30 -0.01 0.00 0.00 -0.21 0.00 0.00 178.00 178.08 1k5h n GLN 253 N -5.51 0.06 -3.36 1.05 0.00 -1.26 -4.93 117.38 103.42 1k5h n GLN 253 Ca 0.11 0.05 -0.23 0.00 0.00 0.00 0.00 57.00 56.93 1k5h n GLN 253 Cb 0.40 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 29.14 1k5h n GLN 253 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1k5h n SER 254 N -1.47 -3.85 -0.04 2.61 7.64 -0.97 -4.87 113.62 112.67 1k5h n SER 254 Ca 0.07 -0.40 -0.18 0.00 1.01 0.00 0.00 58.87 59.38 1k5h n SER 254 Cb 0.29 -3.18 -0.13 0.00 -1.01 0.00 0.00 64.21 60.17 1k5h n SER 254 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1k5h h VAL 255 N -1.01 1.45 -3.32 0.44 2.07 -1.86 -3.43 116.25 110.59 1k5h h VAL 255 Ca -0.44 -2.37 -0.56 0.00 0.82 0.00 0.00 66.70 64.16 1k5h h VAL 255 Cb 1.29 3.03 -0.04 0.00 -1.52 0.00 0.00 31.29 34.05 1k5h h VAL 255 CO 0.54 0.59 0.41 -0.63 0.02 0.00 0.00 177.57 178.50 1k5h s ILE 256 N -2.33 4.87 -1.64 4.57 1.01 -1.26 -2.37 121.20 124.04 1k5h s ILE 256 Ca -0.20 1.86 0.25 0.00 0.00 0.00 0.00 60.65 62.56 1k5h s ILE 256 Cb 0.01 -4.23 0.13 0.00 0.01 0.00 0.00 42.46 38.38 1k5h s ILE 256 CO 0.71 0.08 1.39 1.41 0.00 0.00 0.00 174.94 178.54 1k5h n HIS 257 N 4.61 0.00 0.00 3.97 8.25 -0.49 -4.90 115.22 126.67 1k5h n HIS 257 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1k5h n HIS 257 Cb 0.50 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.50 1k5h n HIS 257 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1k5h n SER 258 N -0.71 0.00 -4.14 0.41 7.64 -1.26 -4.04 113.62 111.51 1k5h n SER 258 Ca 0.10 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.86 1k5h n SER 258 Cb 0.37 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.48 1k5h n SER 258 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 1k5h s MET 259 N -2.50 1.27 -0.08 1.43 1.00 -0.70 -3.09 119.30 116.64 1k5h s MET 259 Ca 0.00 -1.58 0.01 0.00 0.00 0.00 0.00 55.69 54.12 1k5h s MET 259 Cb 0.00 0.30 0.02 0.00 0.00 0.00 0.00 34.83 35.15 1k5h s MET 259 CO 0.00 -0.44 -0.11 0.08 0.00 0.00 0.00 175.02 174.56 1k5h s VAL 260 N -4.12 1.10 -0.14 -6.03 1.01 0.12 -0.11 120.40 112.24 1k5h s VAL 260 Ca 0.36 -0.42 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 1k5h s VAL 260 Cb 0.06 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1k5h s VAL 260 CO 0.12 0.36 0.52 -0.60 0.00 0.00 0.00 175.10 175.50 1k5h s ARG 261 N 1.02 4.29 0.22 2.72 3.52 0.51 -0.79 118.95 130.44 1k5h s ARG 261 Ca -0.08 0.49 0.07 0.00 -0.13 0.00 0.00 55.73 56.07 1k5h s ARG 261 Cb -0.15 -3.48 -0.04 0.00 -1.56 0.00 0.00 34.95 29.72 1k5h s ARG 261 CO -0.01 0.03 0.17 0.71 -0.81 0.00 0.00 175.30 175.39 1k5h s TYR 262 N 1.03 3.10 0.30 5.12 1.51 0.13 -0.62 117.35 127.93 1k5h s TYR 262 Ca 0.27 -0.09 0.05 0.00 -1.01 0.00 0.00 57.07 56.29 1k5h s TYR 262 Cb -0.15 -1.42 0.71 0.00 -0.11 0.00 0.00 41.96 40.98 1k5h s TYR 262 CO 0.11 0.52 1.80 0.37 -1.11 0.00 0.00 175.55 177.24 1k5h h GLN 263 N 1.80 0.79 -0.03 -0.62 4.15 -1.13 -1.74 115.11 118.33 1k5h h GLN 263 Ca -0.48 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 58.89 1k5h h GLN 263 Cb 1.23 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.74 1k5h h GLN 263 CO 0.61 0.52 0.00 -0.40 -1.93 0.00 0.00 178.83 177.63 1k5h n ASP 264 N -4.71 0.64 0.00 -0.69 3.85 -1.26 -4.89 116.55 109.50 1k5h n ASP 264 Ca 0.22 -1.35 0.00 0.00 -0.71 0.00 0.00 54.79 52.95 1k5h n ASP 264 Cb 0.52 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.27 1k5h n ASP 264 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1k5h n GLY 265 N 1.01 2.16 3.77 6.12 0.00 -0.65 -5.08 105.19 112.52 1k5h n GLY 265 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 1k5h n GLY 265 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k5h s SER 266 N -1.55 5.87 -0.07 1.61 0.01 -1.26 -4.77 113.70 113.56 1k5h s SER 266 Ca 0.00 2.28 0.01 0.00 1.31 0.00 0.00 55.95 59.55 1k5h s SER 266 Cb 0.00 -2.60 0.02 0.00 0.21 0.00 0.00 66.02 63.66 1k5h s SER 266 CO 0.00 -1.12 -0.06 -0.69 0.41 0.00 0.00 173.24 171.78 1k5h s VAL 267 N -1.63 0.71 -0.08 3.43 1.01 -1.26 0.23 120.40 122.81 1k5h s VAL 267 Ca 0.69 -0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.47 1k5h s VAL 267 Cb -0.27 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 1k5h s VAL 267 CO 0.32 0.28 0.02 -0.76 0.00 0.00 0.00 175.10 174.97 1k5h s LEU 268 N 1.21 3.69 0.05 3.92 1.43 0.03 -4.91 118.68 124.10 1k5h s LEU 268 Ca -0.06 0.18 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1k5h s LEU 268 Cb -0.14 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 1k5h s LEU 268 CO -0.02 0.38 -0.00 0.00 0.23 0.00 0.00 176.35 176.93 1k5h s ALA 269 N -0.92 0.36 -0.08 4.21 0.00 -1.26 0.15 121.76 124.21 1k5h s ALA 269 Ca 0.14 -1.03 0.04 0.00 0.00 0.00 0.00 51.96 51.11 1k5h s ALA 269 Cb -0.11 0.27 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1k5h s ALA 269 CO 0.03 -0.35 -0.21 -1.14 0.00 0.00 0.00 175.76 174.10 1k5h s GLN 270 N -3.47 2.87 0.39 0.00 -0.44 -1.18 -4.96 119.66 112.86 1k5h s GLN 270 Ca 0.03 -0.82 0.06 0.00 -2.50 0.00 0.00 55.36 52.13 1k5h s GLN 270 Cb 0.05 -2.34 -0.07 0.00 -1.64 0.00 0.00 33.01 29.01 1k5h s GLN 270 CO -0.08 0.32 0.02 -0.51 0.50 0.00 0.00 175.29 175.55 1k5h s LEU 271 N 0.01 2.66 0.00 3.68 1.43 -1.26 -1.39 118.68 123.80 1k5h s LEU 271 Ca -0.07 -1.38 0.00 0.00 -1.03 0.00 0.00 54.13 51.65 1k5h s LEU 271 Cb -0.15 -0.74 0.00 0.00 0.03 0.00 0.00 46.19 45.33 1k5h s LEU 271 CO 0.05 -0.50 0.00 0.61 0.23 0.00 0.00 176.35 176.74 1k5h n GLY 272 N -0.89 1.59 3.76 -3.19 0.00 -1.00 -4.95 105.19 100.51 1k5h n GLY 272 Ca -0.04 -1.29 -0.37 0.00 0.00 0.00 0.00 46.02 44.32 1k5h n GLY 272 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1k5h s GLU 273 N -1.95 3.34 0.00 1.61 0.41 -1.26 -4.79 118.70 116.05 1k5h s GLU 273 Ca 0.00 1.93 0.02 0.00 -0.41 0.00 0.00 54.97 56.51 1k5h s GLU 273 Cb 0.00 -2.22 0.09 0.00 -1.78 0.00 0.00 34.13 30.22 1k5h s GLU 273 CO 0.00 -0.94 0.39 -0.35 -0.49 0.00 0.00 175.26 173.87 1k5h n PRO 274 N -0.98 0.26 -2.27 0.39 -0.04 -1.26 -4.82 135.00 126.28 1k5h n PRO 274 Ca 0.10 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 1k5h n PRO 274 Cb 0.48 -1.09 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 1k5h n PRO 274 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1k5h s ASP 275 N -1.79 6.94 0.00 3.54 -1.08 -1.26 -4.93 116.67 118.10 1k5h s ASP 275 Ca 0.02 2.30 0.26 0.00 -0.52 0.00 0.00 52.55 54.61 1k5h s ASP 275 Cb 0.01 -2.60 1.45 0.00 -1.46 0.00 0.00 42.92 40.32 1k5h s ASP 275 CO 0.02 -0.52 1.90 0.23 0.52 0.00 0.00 175.17 177.32 1k5h n MET 276 N 3.08 0.63 0.14 4.34 2.81 -1.26 -3.31 117.12 123.55 1k5h n MET 276 Ca 0.07 0.02 0.13 0.00 -1.81 0.00 0.00 57.70 56.11 1k5h n MET 276 Cb 0.44 -1.50 0.39 0.00 -0.71 0.00 0.00 33.22 31.83 1k5h n MET 276 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1k5h h ARG 277 N 0.00 0.00 0.18 0.03 3.08 -1.91 -3.03 114.38 112.73 1k5h h ARG 277 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1k5h h ARG 277 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1k5h h ARG 277 CO 0.00 0.00 -0.08 1.15 -1.07 0.00 0.00 179.97 179.97 1k5h h THR 278 N 0.00 0.72 -0.52 2.04 2.02 -1.90 -0.00 112.91 115.26 1k5h h THR 278 Ca 0.00 -1.10 0.05 0.00 0.77 0.00 0.00 66.41 66.12 1k5h h THR 278 Cb 0.73 1.22 -0.04 0.00 -1.74 0.00 0.00 68.15 68.31 1k5h h THR 278 CO 0.00 0.19 0.27 -0.65 0.37 0.00 0.00 175.52 175.70 1k5h h PRO 279 N -0.91 0.50 0.15 6.66 0.11 -1.79 -0.08 132.00 136.63 1k5h h PRO 279 Ca -0.02 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1k5h h PRO 279 Cb 0.50 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.49 1k5h h PRO 279 CO 0.04 0.33 -0.07 0.82 -0.21 0.00 0.00 178.00 178.91 1k5h h ILE 280 N 0.52 0.89 -0.66 4.15 2.04 -1.61 -1.47 117.51 121.36 1k5h h ILE 280 Ca 0.23 -0.12 0.05 0.00 1.00 0.00 0.00 64.86 66.02 1k5h h ILE 280 Cb 0.14 0.96 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1k5h h ILE 280 CO -0.16 0.03 0.43 0.00 0.00 0.00 0.00 178.15 178.45 1k5h h ALA 281 N 0.60 1.71 0.16 1.87 0.00 -0.72 -1.80 119.26 121.07 1k5h h ALA 281 Ca -0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1k5h h ALA 281 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1k5h h ALA 281 CO 0.03 0.20 -0.08 1.25 0.00 0.00 0.00 179.25 180.66 1k5h h HIS 282 N 0.71 -0.20 -0.04 0.00 -0.00 -0.48 -2.02 115.15 113.13 1k5h h HIS 282 Ca 0.27 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.59 1k5h h HIS 282 Cb 0.18 0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.65 1k5h h HIS 282 CO -0.00 0.02 -0.22 1.79 -0.00 0.00 0.00 177.93 179.52 1k5h h THR 283 N -0.39 1.18 -0.02 6.26 1.35 -0.97 0.32 112.91 120.63 1k5h h THR 283 Ca -0.02 -0.85 -0.22 0.00 -0.55 0.00 0.00 66.41 64.77 1k5h h THR 283 Cb 0.31 1.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1k5h h THR 283 CO 0.04 0.25 -0.91 0.24 -0.25 0.00 0.00 175.52 174.88 1k5h h MET 284 N 0.06 0.48 0.00 4.72 2.86 -1.27 -3.29 114.93 118.50 1k5h h MET 284 Ca 0.01 -0.49 0.00 0.00 -2.06 0.00 0.00 59.70 57.16 1k5h h MET 284 Cb 0.43 0.13 0.00 0.00 0.06 0.00 0.00 31.60 32.22 1k5h h MET 284 CO 0.03 1.13 -0.69 0.00 1.06 0.00 0.00 176.91 178.44 1k5h n ALA 285 N -2.56 3.89 -1.53 6.32 0.00 -0.77 -4.95 120.51 120.91 1k5h n ALA 285 Ca -0.07 -0.43 -0.48 0.00 0.00 0.00 0.00 53.44 52.46 1k5h n ALA 285 Cb 0.81 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 1k5h n ALA 285 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1k5h n TRP 286 N -1.55 0.78 -0.35 0.00 -0.00 0.08 0.35 117.44 116.75 1k5h n TRP 286 Ca 0.05 0.79 -0.14 0.00 -0.00 0.00 0.00 57.50 58.20 1k5h n TRP 286 Cb 0.34 -2.17 0.09 0.00 -0.00 0.00 0.00 31.31 29.57 1k5h n TRP 286 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 1k5h n PRO 287 N 1.24 1.74 -3.27 5.87 -0.04 -1.26 -5.05 135.00 134.23 1k5h n PRO 287 Ca 0.15 -1.71 -0.13 0.00 -0.04 0.00 0.00 63.50 61.76 1k5h n PRO 287 Cb 0.25 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 32.01 1k5h n PRO 287 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1k5h n ASN 288 N -0.34 1.08 -4.59 3.54 2.85 0.16 -5.18 115.26 112.78 1k5h n ASN 288 Ca 0.34 -2.15 -0.27 0.00 -0.11 0.00 0.00 54.58 52.39 1k5h n ASN 288 Cb 1.08 0.55 -0.11 0.00 1.24 0.00 0.00 39.78 42.54 1k5h n ASN 288 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1k5h s ARG 289 N -2.82 1.90 0.08 1.20 1.81 -1.26 -4.44 118.95 115.42 1k5h s ARG 289 Ca 0.11 -2.02 -0.13 0.00 -1.72 0.00 0.00 55.73 51.97 1k5h s ARG 289 Cb 0.01 -1.68 0.02 0.00 -0.45 0.00 0.00 34.95 32.85 1k5h s ARG 289 CO 0.08 0.04 0.30 0.54 -0.68 0.00 0.00 175.30 175.58 1k5h s VAL 290 N -2.66 0.10 0.26 3.52 0.11 -1.26 -4.98 120.40 115.49 1k5h s VAL 290 Ca 0.34 -0.80 -0.29 0.00 -2.93 0.00 0.00 61.98 58.29 1k5h s VAL 290 Cb 0.06 -1.13 -0.09 0.00 -1.53 0.00 0.00 36.38 33.69 1k5h s VAL 290 CO 0.17 -0.44 0.97 0.21 -3.33 0.00 0.00 175.10 172.68 1k5h s ASN 291 N -2.54 7.51 0.00 3.54 2.47 -1.26 -4.91 114.94 119.75 1k5h s ASN 291 Ca 0.01 2.00 0.05 0.00 0.42 0.00 0.00 52.86 55.34 1k5h s ASN 291 Cb 0.02 -2.61 0.04 0.00 -1.45 0.00 0.00 41.25 37.25 1k5h s ASN 291 CO -0.08 0.05 0.68 -1.54 -3.72 0.00 0.00 177.10 172.48 1k5h n SER 292 N 1.26 1.46 -0.74 -4.21 3.41 -1.26 -4.85 113.62 108.69 1k5h n SER 292 Ca -0.01 -1.24 -0.08 0.00 -0.26 0.00 0.00 58.87 57.29 1k5h n SER 292 Cb 0.47 -0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.40 1k5h n SER 292 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1k5h n GLY 293 N 0.28 0.52 3.85 5.00 0.00 -1.26 -4.85 105.19 108.74 1k5h n GLY 293 Ca 0.03 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.08 1k5h n GLY 293 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k5h s VAL 294 N -2.34 5.19 0.45 1.61 1.01 -1.26 -5.09 120.40 119.98 1k5h s VAL 294 Ca 0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 61.98 61.57 1k5h s VAL 294 Cb 0.00 -3.38 -0.08 0.00 0.00 0.00 0.00 36.38 32.92 1k5h s VAL 294 CO 0.00 0.39 1.09 -1.59 0.00 0.00 0.00 175.10 174.99 1k5h s LYS 295 N -1.70 3.86 0.33 2.72 -2.85 -1.26 -4.98 119.74 115.86 1k5h s LYS 295 Ca 0.24 1.57 -0.29 0.00 -1.00 0.00 0.00 55.97 56.49 1k5h s LYS 295 Cb -0.12 -2.33 -0.10 0.00 -2.06 0.00 0.00 37.83 33.21 1k5h s LYS 295 CO 0.14 -0.42 1.32 -2.14 0.10 0.00 0.00 175.35 174.35 1k5h s PRO 296 N -2.82 4.34 0.15 1.78 0.02 -1.26 -4.77 135.00 132.44 1k5h s PRO 296 Ca 0.64 2.24 -0.31 0.00 0.02 0.00 0.00 61.00 63.58 1k5h s PRO 296 Cb -0.23 -3.06 -0.10 0.00 0.02 0.00 0.00 34.50 31.13 1k5h s PRO 296 CO 0.28 -0.21 1.52 -1.17 -0.33 0.00 0.00 177.00 177.09 1k5h s LEU 297 N -1.82 4.37 -0.38 -5.54 0.20 -1.26 -4.96 118.68 109.29 1k5h s LEU 297 Ca 0.49 2.55 -0.16 0.00 0.69 0.00 0.00 54.13 57.70 1k5h s LEU 297 Cb -0.40 -3.59 0.00 0.00 -0.43 0.00 0.00 46.19 41.77 1k5h s LEU 297 CO 0.53 -0.78 0.39 -0.62 -0.29 0.00 0.00 176.35 175.59 1k5h s ASP 298 N 1.13 6.18 0.11 3.68 -1.08 -1.26 -4.94 116.67 120.49 1k5h s ASP 298 Ca 0.69 -0.45 0.24 0.00 -0.52 0.00 0.00 52.55 52.51 1k5h s ASP 298 Cb -0.42 -2.21 0.94 0.00 -1.46 0.00 0.00 42.92 39.77 1k5h s ASP 298 CO 0.31 -0.45 1.75 0.49 0.52 0.00 0.00 175.17 177.79 1k5h n PHE 299 N 5.47 0.41 0.05 -5.34 3.01 -1.26 -3.07 117.46 116.73 1k5h n PHE 299 Ca -0.08 0.13 -0.09 0.00 1.01 0.00 0.00 57.45 58.42 1k5h n PHE 299 Cb 0.48 -0.72 -0.13 0.00 -0.01 0.00 0.00 39.48 39.11 1k5h n PHE 299 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1k5h n LYS 301 N -3.32 2.83 -4.41 0.00 4.01 -1.17 -4.97 118.16 111.13 1k5h n LYS 301 Ca -0.06 -3.56 -0.24 0.00 -0.51 0.00 0.00 58.31 53.94 1k5h n LYS 301 Cb 0.98 -2.28 -0.09 0.00 -0.51 0.00 0.00 35.03 33.13 1k5h n LYS 301 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1k5h s LEU 302 N -3.93 2.83 0.29 -0.35 1.43 -1.25 -4.97 118.68 112.72 1k5h s LEU 302 Ca 0.56 -0.94 0.06 0.00 -1.03 0.00 0.00 54.13 52.78 1k5h s LEU 302 Cb 0.46 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.36 1k5h s LEU 302 CO -0.25 -0.04 0.39 -0.94 0.23 0.00 0.00 176.35 175.74 1k5h s SER 303 N -3.60 6.01 0.30 2.29 1.04 -1.26 -5.05 113.70 113.43 1k5h s SER 303 Ca 0.31 -0.12 -0.29 0.00 0.48 0.00 0.00 55.95 56.33 1k5h s SER 303 Cb -0.04 -1.47 -0.13 0.00 0.10 0.00 0.00 66.02 64.48 1k5h s SER 303 CO 0.17 -0.25 1.26 0.00 0.98 0.00 0.00 173.24 175.41 1k5h n ALA 304 N -1.49 0.89 -2.65 5.32 0.00 -1.26 -4.94 120.51 116.38 1k5h n ALA 304 Ca -0.04 0.38 -0.40 0.00 0.00 0.00 0.00 53.44 53.37 1k5h n ALA 304 Cb 0.58 -2.21 -0.06 0.00 0.00 0.00 0.00 19.45 17.77 1k5h n ALA 304 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1k5h s LEU 305 N -0.39 4.13 0.14 0.00 1.43 -1.26 -4.81 118.68 117.92 1k5h s LEU 305 Ca 0.60 0.88 0.11 0.00 -1.03 0.00 0.00 54.13 54.69 1k5h s LEU 305 Cb -0.62 -2.96 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 1k5h s LEU 305 CO 0.58 -0.33 -0.25 -0.89 0.23 0.00 0.00 176.35 175.69 1k5h s THR 306 N 2.13 2.19 0.02 5.49 2.01 -1.26 -5.13 115.64 121.10 1k5h s THR 306 Ca 0.30 -1.80 -0.03 0.00 0.31 0.00 0.00 61.69 60.47 1k5h s THR 306 Cb -0.16 -1.97 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 1k5h s THR 306 CO 0.10 0.00 0.04 -0.36 -0.69 0.00 0.00 174.62 173.71 1k5h s PHE 307 N -1.26 0.20 -0.22 4.92 0.40 -1.26 -4.26 117.98 116.50 1k5h s PHE 307 Ca 0.15 -0.44 -0.27 0.00 -0.60 0.00 0.00 56.93 55.77 1k5h s PHE 307 Cb -0.09 -0.15 0.10 0.00 0.51 0.00 0.00 43.02 43.38 1k5h s PHE 307 CO 0.07 -0.26 0.87 0.00 0.70 0.00 0.00 175.22 176.60 1k5h s ALA 308 N -1.77 -1.87 0.36 5.36 0.00 -0.77 -4.96 121.76 118.10 1k5h s ALA 308 Ca -0.13 1.78 -0.26 0.00 0.00 0.00 0.00 51.96 53.35 1k5h s ALA 308 Cb -0.07 -1.00 -0.09 0.00 0.00 0.00 0.00 23.12 21.96 1k5h s ALA 308 CO -0.01 -0.30 1.11 0.00 0.00 0.00 0.00 175.76 176.55 1k5h s ALA 309 N -0.19 3.22 0.65 0.00 0.00 -1.26 0.21 121.76 124.39 1k5h s ALA 309 Ca -0.01 0.86 -0.15 0.00 0.00 0.00 0.00 51.96 52.66 1k5h s ALA 309 Cb -0.03 -3.33 -0.01 0.00 0.00 0.00 0.00 23.12 19.75 1k5h s ALA 309 CO -0.00 -0.30 1.10 -1.25 0.00 0.00 0.00 175.76 175.31 1k5h s PRO 310 N -2.08 2.87 -0.75 0.00 0.04 -1.26 -4.84 135.00 128.99 1k5h s PRO 310 Ca 0.53 1.37 -0.16 0.00 0.04 0.00 0.00 61.00 62.78 1k5h s PRO 310 Cb -0.28 -1.96 0.16 0.00 0.04 0.00 0.00 34.50 32.46 1k5h s PRO 310 CO 0.36 -1.19 0.79 0.34 0.04 0.00 0.00 177.00 177.34 1k5h s ASP 311 N -2.60 6.51 0.00 6.66 3.68 -1.26 -4.89 116.67 124.78 1k5h s ASP 311 Ca 0.67 -2.12 0.00 0.00 2.13 0.00 0.00 52.55 53.23 1k5h s ASP 311 Cb -0.20 -2.27 0.00 0.00 -1.45 0.00 0.00 42.92 39.00 1k5h s ASP 311 CO 0.41 -0.85 0.61 -1.22 0.13 0.00 0.00 175.17 174.25 1k5h n TYR 312 N 5.27 0.00 0.02 -5.34 4.02 -1.26 -1.64 117.16 118.23 1k5h n TYR 312 Ca 0.06 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.74 1k5h n TYR 312 Cb 0.45 -0.13 -0.14 0.00 -0.02 0.00 0.00 39.34 39.50 1k5h n TYR 312 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1k5h h ASP 313 N 0.00 0.43 1.64 7.72 3.32 -1.98 -3.34 116.42 124.21 1k5h h ASP 313 Ca 0.00 -0.89 -0.04 0.00 0.02 0.00 0.00 57.03 56.12 1k5h h ASP 313 Cb 0.01 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1k5h h ASP 313 CO 0.00 1.79 -0.18 0.03 -1.72 0.00 0.00 179.24 179.15 1k5h h ARG 314 N 0.07 0.00 -2.59 3.56 3.08 -1.74 -3.38 114.38 113.39 1k5h h ARG 314 Ca -0.40 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.05 1k5h h ARG 314 Cb 2.05 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 31.69 1k5h h ARG 314 CO 0.11 0.18 -0.72 0.66 -1.07 0.00 0.00 179.97 179.13 1k5h n TYR 315 N -3.17 2.10 -0.30 3.04 4.02 -1.12 -4.97 117.16 116.76 1k5h n TYR 315 Ca 0.03 -3.99 0.09 0.00 -0.01 0.00 0.00 57.90 54.02 1k5h n TYR 315 Cb 0.57 -0.40 0.30 0.00 -0.02 0.00 0.00 39.34 39.79 1k5h n TYR 315 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 1k5h h PRO 316 N 4.96 0.83 -1.00 -0.72 0.11 -1.76 -3.02 132.00 131.41 1k5h h PRO 316 Ca 0.18 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.39 1k5h h PRO 316 Cb 0.77 -0.19 -0.09 0.00 0.11 0.00 0.00 31.00 31.60 1k5h h PRO 316 CO 0.65 0.55 0.62 0.00 -0.21 0.00 0.00 178.00 179.61 1k5h h LEU 318 N 0.87 0.97 -0.62 0.00 6.46 -1.66 0.65 115.31 121.98 1k5h h LEU 318 Ca 0.54 -0.17 -0.15 0.00 -0.12 0.00 0.00 57.88 57.97 1k5h h LEU 318 Cb 0.70 -0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 40.37 1k5h h LEU 318 CO -0.32 0.88 -0.64 0.50 -0.62 0.00 0.00 178.44 178.24 1k5h h LYS 319 N 1.00 0.19 -0.34 1.25 3.64 -1.37 -2.09 116.57 118.85 1k5h h LYS 319 Ca 0.23 -0.14 -0.14 0.00 -1.27 0.00 0.00 60.65 59.34 1k5h h LYS 319 Cb 0.21 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 1k5h h LYS 319 CO -0.02 0.77 -0.33 1.25 -2.27 0.00 0.00 179.45 178.85 1k5h h LEU 320 N 0.14 0.87 -0.42 5.20 5.85 0.31 -1.74 115.31 125.52 1k5h h LEU 320 Ca -0.01 -0.47 -0.05 0.00 0.84 0.00 0.00 57.88 58.19 1k5h h LEU 320 Cb 1.16 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 1k5h h LEU 320 CO 0.10 1.16 0.06 0.00 -0.34 0.00 0.00 178.44 179.42 1k5h h ALA 321 N 0.74 0.56 -0.30 1.25 0.00 0.38 -1.17 119.26 120.72 1k5h h ALA 321 Ca 0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1k5h h ALA 321 Cb 0.91 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 1k5h h ALA 321 CO 0.08 0.28 0.11 0.52 0.00 0.00 0.00 179.25 180.24 1k5h h MET 322 N 0.55 0.42 -0.02 0.00 2.86 -1.32 -2.64 114.93 114.78 1k5h h MET 322 Ca 0.13 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.51 1k5h h MET 322 Cb 0.38 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 1k5h h MET 322 CO 0.01 0.36 -0.88 0.93 1.06 0.00 0.00 176.91 178.39 1k5h h GLU 323 N 0.42 0.37 -0.24 1.72 5.08 -0.90 -3.25 114.58 117.78 1k5h h GLU 323 Ca 0.10 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.99 1k5h h GLU 323 Cb 0.11 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1k5h h GLU 323 CO -0.01 1.05 -0.28 0.00 -1.00 0.00 0.00 179.01 178.77 1k5h h ALA 324 N 0.83 1.07 -0.86 3.43 0.00 -0.88 -2.57 119.26 120.27 1k5h h ALA 324 Ca -0.06 -0.36 0.13 0.00 0.00 0.00 0.00 54.91 54.61 1k5h h ALA 324 Cb 1.50 -0.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.10 1k5h h ALA 324 CO 0.15 0.57 0.56 0.35 0.00 0.00 0.00 179.25 180.88 1k5h h PHE 325 N 0.42 0.82 0.00 0.00 3.57 -1.52 0.40 116.94 120.62 1k5h h PHE 325 Ca 0.06 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 1k5h h PHE 325 Cb 0.70 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.18 1k5h h PHE 325 CO 0.02 0.33 -0.29 1.49 -2.23 0.00 0.00 178.31 177.64 1k5h h GLU 326 N 0.72 0.00 -0.07 1.11 4.57 -1.57 -2.69 114.58 116.65 1k5h h GLU 326 Ca 0.42 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.60 1k5h h GLU 326 Cb 0.61 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1k5h h GLU 326 CO -0.18 0.29 0.00 1.04 -1.18 0.00 0.00 179.01 178.98 1k5h n GLN 327 N -3.57 1.51 0.00 1.92 1.13 0.14 -5.05 117.38 113.46 1k5h n GLN 327 Ca -0.01 -0.75 0.00 0.00 -1.94 0.00 0.00 57.00 54.30 1k5h n GLN 327 Cb 0.43 -1.42 0.00 0.00 0.11 0.00 0.00 30.24 29.36 1k5h n GLN 327 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1k5h n GLY 328 N 1.08 -0.26 0.11 1.08 0.00 -0.95 -4.22 105.19 102.03 1k5h n GLY 328 Ca 0.18 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.47 1k5h n GLY 328 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1k5h n GLN 329 N -0.30 0.15 -0.01 1.61 1.13 -1.26 -1.93 117.38 116.77 1k5h n GLN 329 Ca 0.00 0.44 -0.16 0.00 -1.94 0.00 0.00 57.00 55.34 1k5h n GLN 329 Cb 0.00 -1.83 -0.10 0.00 0.11 0.00 0.00 30.24 28.42 1k5h n GLN 329 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1k5h h ALA 330 N 2.24 0.12 -0.25 -1.58 0.00 -1.82 -1.60 119.26 116.36 1k5h h ALA 330 Ca 0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1k5h h ALA 330 Cb 0.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1k5h h ALA 330 CO 0.00 0.31 0.10 0.00 0.00 0.00 0.00 179.25 179.67 1k5h h ALA 331 N 0.38 0.33 -0.27 0.00 0.00 -1.56 -1.11 119.26 117.03 1k5h h ALA 331 Ca -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1k5h h ALA 331 Cb 1.19 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1k5h h ALA 331 CO 0.10 -0.07 0.07 1.79 0.00 0.00 0.00 179.25 181.13 1k5h h THR 332 N 0.26 1.21 -0.45 0.00 1.35 -1.46 0.18 112.91 114.00 1k5h h THR 332 Ca 0.09 -0.70 0.02 0.00 -0.55 0.00 0.00 66.41 65.27 1k5h h THR 332 Cb 0.18 1.16 -0.03 0.00 -1.73 0.00 0.00 68.15 67.73 1k5h h THR 332 CO -0.01 0.23 0.27 0.74 -0.25 0.00 0.00 175.52 176.50 1k5h h THR 333 N 0.26 1.05 0.02 6.82 2.02 -1.24 -0.76 112.91 121.07 1k5h h THR 333 Ca 0.08 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.08 1k5h h THR 333 Cb 0.28 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1k5h h THR 333 CO 0.00 0.10 -0.03 0.00 0.37 0.00 0.00 175.52 175.96 1k5h h ALA 334 N 1.20 -0.04 -0.70 6.16 0.00 -0.98 -0.42 119.26 124.48 1k5h h ALA 334 Ca 0.18 -0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1k5h h ALA 334 Cb 0.01 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1k5h h ALA 334 CO -0.08 -0.53 0.33 1.25 0.00 0.00 0.00 179.25 180.21 1k5h h LEU 335 N -0.06 0.40 -0.02 0.00 6.46 -0.28 0.27 115.31 122.08 1k5h h LEU 335 Ca 0.01 0.07 -0.00 0.00 -0.12 0.00 0.00 57.88 57.83 1k5h h LEU 335 Cb 0.06 0.01 -0.00 0.00 -0.73 0.00 0.00 40.66 40.00 1k5h h LEU 335 CO -0.02 0.22 0.01 -1.13 -0.62 0.00 0.00 178.44 176.90 1k5h h ASN 336 N 0.55 0.03 -0.07 1.25 -1.24 -0.79 -2.09 115.58 113.23 1k5h h ASN 336 Ca 0.35 -0.22 0.02 0.00 0.71 0.00 0.00 56.30 57.16 1k5h h ASN 336 Cb 0.41 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.43 1k5h h ASN 336 CO -0.29 0.24 -0.04 0.00 -1.29 0.00 0.00 177.43 176.05 1k5h h ALA 337 N 0.79 0.02 -0.81 1.57 0.00 -0.49 -2.01 119.26 118.33 1k5h h ALA 337 Ca 0.01 0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1k5h h ALA 337 Cb 0.22 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 1k5h h ALA 337 CO -0.00 -0.51 0.54 0.00 0.00 0.00 0.00 179.25 179.27 1k5h h ALA 338 N 1.02 1.44 -0.64 0.00 0.00 -0.98 -2.47 119.26 117.64 1k5h h ALA 338 Ca 0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1k5h h ALA 338 Cb 0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1k5h h ALA 338 CO -0.09 0.51 0.27 -0.97 0.00 0.00 0.00 179.25 178.97 1k5h h ASN 339 N 1.08 0.86 -0.12 0.00 -1.24 -0.92 0.10 115.58 115.34 1k5h h ASN 339 Ca 0.30 -0.16 0.05 0.00 0.71 0.00 0.00 56.30 57.20 1k5h h ASN 339 Cb -0.10 -0.22 -0.06 0.00 0.73 0.00 0.00 38.32 38.67 1k5h h ASN 339 CO -0.07 0.78 -0.32 -0.33 -1.29 0.00 0.00 177.43 176.20 1k5h h GLU 340 N 0.89 -0.39 -0.37 6.67 4.39 -0.90 0.44 114.58 125.31 1k5h h GLU 340 Ca 0.21 0.03 -0.02 0.00 0.34 0.00 0.00 59.36 59.93 1k5h h GLU 340 Cb 0.18 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 1k5h h GLU 340 CO -0.02 -0.26 0.17 0.82 -1.16 0.00 0.00 179.01 178.56 1k5h h ILE 341 N -0.40 1.17 -0.36 3.13 5.03 -1.31 -2.08 117.51 122.68 1k5h h ILE 341 Ca 0.09 -0.50 -0.12 0.00 -0.12 0.00 0.00 64.86 64.21 1k5h h ILE 341 Cb 0.55 0.82 -0.01 0.00 -3.03 0.00 0.00 36.82 35.15 1k5h h ILE 341 CO -0.35 0.18 -0.27 0.71 -0.68 0.00 0.00 178.15 177.75 1k5h h THR 342 N 0.45 1.28 -0.49 -0.27 1.35 -0.56 -0.56 112.91 114.12 1k5h h THR 342 Ca 0.13 -1.39 -0.13 0.00 -0.55 0.00 0.00 66.41 64.46 1k5h h THR 342 Cb 0.14 1.29 -0.01 0.00 -1.73 0.00 0.00 68.15 67.83 1k5h h THR 342 CO -0.01 0.46 -0.20 0.58 -0.25 0.00 0.00 175.52 176.09 1k5h h VAL 343 N 0.64 1.27 -0.65 6.82 2.07 -0.88 -0.88 116.25 124.65 1k5h h VAL 343 Ca 0.08 -1.37 -0.03 0.00 0.82 0.00 0.00 66.70 66.20 1k5h h VAL 343 Cb 0.78 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1k5h h VAL 343 CO 0.06 0.47 0.29 0.00 0.02 0.00 0.00 177.57 178.42 1k5h h ALA 344 N 0.89 0.83 -0.69 1.67 0.00 -1.24 -1.33 119.26 119.39 1k5h h ALA 344 Ca 0.11 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1k5h h ALA 344 Cb 0.78 -0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 1k5h h ALA 344 CO 0.06 0.42 0.34 0.00 0.00 0.00 0.00 179.25 180.07 1k5h h ALA 345 N 1.12 0.95 -0.53 0.00 0.00 -0.63 -0.35 119.26 119.82 1k5h h ALA 345 Ca 0.22 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 1k5h h ALA 345 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1k5h h ALA 345 CO -0.02 -0.06 -0.09 0.35 0.00 0.00 0.00 179.25 179.42 1k5h h PHE 346 N 0.58 1.11 -0.39 0.00 3.57 -0.53 0.81 116.94 122.09 1k5h h PHE 346 Ca 0.34 -0.23 -0.09 0.00 3.53 0.00 0.00 57.97 61.52 1k5h h PHE 346 Cb 0.36 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.80 1k5h h PHE 346 CO -0.11 1.03 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.80 1k5h h LEU 347 N 0.87 0.69 -3.14 0.59 3.38 -0.80 -1.93 115.31 114.96 1k5h h LEU 347 Ca 0.14 -0.21 -0.28 0.00 0.09 0.00 0.00 57.88 57.62 1k5h h LEU 347 Cb 0.65 -0.19 -0.15 0.00 0.09 0.00 0.00 40.66 41.07 1k5h h LEU 347 CO 0.05 0.84 0.36 0.00 0.09 0.00 0.00 178.44 179.78 1k5h n ALA 348 N -2.49 4.38 -1.54 1.53 0.00 -0.18 -4.89 120.51 117.32 1k5h n ALA 348 Ca 0.01 -1.52 -0.02 0.00 0.00 0.00 0.00 53.44 51.91 1k5h n ALA 348 Cb 0.36 -1.27 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 1k5h n ALA 348 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1k5h n GLN 349 N -0.14 -1.84 0.19 0.00 6.02 -0.72 -4.69 117.38 116.20 1k5h n GLN 349 Ca 0.30 0.01 0.12 0.00 -0.01 0.00 0.00 57.00 57.42 1k5h n GLN 349 Cb 0.94 -2.10 0.15 0.00 1.02 0.00 0.00 30.24 30.25 1k5h n GLN 349 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 1k5h h GLN 350 N -0.03 0.00 -4.51 -1.09 4.20 -1.07 -3.47 115.11 109.14 1k5h h GLN 350 Ca -0.02 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.40 1k5h h GLN 350 Cb 0.48 0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.13 1k5h h GLN 350 CO 0.03 0.00 -0.48 0.96 -0.67 0.00 0.00 178.83 178.68 1k5h s ILE 351 N -3.23 0.00 0.24 2.54 -4.36 -1.20 -4.44 121.20 110.74 1k5h s ILE 351 Ca 0.06 -1.88 0.04 0.00 -0.26 0.00 0.00 60.65 58.61 1k5h s ILE 351 Cb 0.06 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.26 1k5h s ILE 351 CO 0.69 0.00 0.37 -0.60 0.24 0.00 0.00 174.94 175.63 1k5h s ARG 352 N -3.82 3.45 0.21 0.37 3.52 -1.26 -4.49 118.95 116.92 1k5h s ARG 352 Ca 0.37 -0.70 -0.15 0.00 -0.13 0.00 0.00 55.73 55.11 1k5h s ARG 352 Cb 0.04 -2.88 0.22 0.00 -1.56 0.00 0.00 34.95 30.77 1k5h s ARG 352 CO 0.17 0.42 1.61 0.35 -0.81 0.00 0.00 175.30 177.03 1k5h h PHE 353 N 1.28 -0.55 0.00 5.12 3.57 -1.99 0.32 116.94 124.70 1k5h h PHE 353 Ca -0.51 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.05 1k5h h PHE 353 Cb 1.22 0.34 -0.00 0.00 2.79 0.00 0.00 35.95 40.30 1k5h h PHE 353 CO 0.47 -0.33 -0.00 0.00 -2.23 0.00 0.00 178.31 176.22 1k5h h THR 354 N -0.06 0.13 0.00 4.41 1.03 -2.03 -2.00 112.91 114.39 1k5h h THR 354 Ca 0.30 -0.05 0.00 0.00 -0.01 0.00 0.00 66.41 66.65 1k5h h THR 354 Cb 0.52 1.04 0.00 0.00 -1.07 0.00 0.00 68.15 68.64 1k5h h THR 354 CO -0.70 0.00 0.00 0.44 -0.01 0.00 0.00 175.52 175.26 1k5h h ASP 355 N 0.00 0.00 0.64 0.00 3.32 -1.31 -3.28 116.42 115.79 1k5h h ASP 355 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1k5h h ASP 355 Cb 0.04 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1k5h h ASP 355 CO 0.00 0.00 -0.49 0.40 -1.72 0.00 0.00 179.24 177.43 1k5h h ILE 356 N 0.00 0.00 -0.93 0.35 2.04 -1.39 0.74 117.51 118.31 1k5h h ILE 356 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1k5h h ILE 356 Cb 0.74 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1k5h h ILE 356 CO 0.00 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.76 1k5h h ALA 357 N -1.07 1.22 0.78 1.87 0.00 -1.76 0.14 119.26 120.44 1k5h h ALA 357 Ca -0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 1k5h h ALA 357 Cb 0.90 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.37 1k5h h ALA 357 CO 0.02 0.49 -0.38 0.00 0.00 0.00 0.00 179.25 179.39 1k5h h ALA 358 N 1.38 -1.05 -0.58 0.00 0.00 -1.54 -0.82 119.26 116.65 1k5h h ALA 358 Ca 0.37 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1k5h h ALA 358 Cb -0.02 0.41 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1k5h h ALA 358 CO -0.11 -1.05 0.30 -0.07 0.00 0.00 0.00 179.25 178.31 1k5h h LEU 359 N -1.12 0.42 -0.67 0.00 3.38 0.66 0.71 115.31 118.69 1k5h h LEU 359 Ca -0.11 0.04 0.11 0.00 0.09 0.00 0.00 57.88 58.01 1k5h h LEU 359 Cb 0.82 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.44 1k5h h LEU 359 CO 0.18 0.28 0.26 0.78 0.09 0.00 0.00 178.44 180.03 1k5h h ASN 360 N 0.56 0.27 0.15 -0.43 2.35 -0.62 -0.96 115.58 116.89 1k5h h ASN 360 Ca 0.26 0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 56.09 1k5h h ASN 360 Cb 0.18 0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1k5h h ASN 360 CO -0.19 0.14 -0.07 0.25 -1.65 0.00 0.00 177.43 175.92 1k5h h LEU 361 N 0.44 -0.17 -0.94 1.61 6.46 -0.02 -2.74 115.31 119.96 1k5h h LEU 361 Ca 0.34 -0.17 0.11 0.00 -0.12 0.00 0.00 57.88 58.04 1k5h h LEU 361 Cb 0.45 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 40.34 1k5h h LEU 361 CO -0.33 0.08 0.58 0.77 -0.62 0.00 0.00 178.44 178.92 1k5h h SER 362 N -0.42 0.83 -0.22 1.25 4.64 -0.43 -2.24 113.55 116.96 1k5h h SER 362 Ca -0.02 0.05 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1k5h h SER 362 Cb 0.33 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 1k5h h SER 362 CO 0.03 0.45 0.14 0.58 -0.87 0.00 0.00 176.83 177.16 1k5h h VAL 363 N 0.92 1.09 -0.99 0.95 2.07 -1.09 -1.65 116.25 117.55 1k5h h VAL 363 Ca 0.47 -0.21 0.04 0.00 0.82 0.00 0.00 66.70 67.82 1k5h h VAL 363 Cb 0.46 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.00 1k5h h VAL 363 CO -0.27 0.08 0.64 -0.07 0.02 0.00 0.00 177.57 177.98 1k5h h LEU 364 N 0.28 1.06 -0.57 2.57 3.38 -1.11 -2.57 115.31 118.35 1k5h h LEU 364 Ca 0.08 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1k5h h LEU 364 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1k5h h LEU 364 CO -0.02 0.72 -0.12 -0.33 0.09 0.00 0.00 178.44 178.78 1k5h h GLU 365 N 1.23 1.01 0.00 1.13 5.08 -1.09 -2.91 114.58 119.04 1k5h h GLU 365 Ca 0.40 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1k5h h GLU 365 Cb 0.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.23 1k5h h GLU 365 CO -0.14 1.06 0.00 1.63 -1.00 0.00 0.00 179.01 180.57 1k5h n LYS 366 N -4.14 0.09 -3.99 2.33 5.02 -0.65 -4.78 118.16 112.04 1k5h n LYS 366 Ca 0.01 0.28 -0.31 0.00 -2.02 0.00 0.00 58.31 56.28 1k5h n LYS 366 Cb 0.41 -1.66 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 1k5h n LYS 366 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1k5h s MET 367 N -3.12 3.18 -0.42 1.97 -1.94 -1.03 -5.06 119.30 112.88 1k5h s MET 367 Ca 0.07 -0.53 0.07 0.00 -1.71 0.00 0.00 55.69 53.59 1k5h s MET 367 Cb 0.11 -2.91 0.23 0.00 2.01 0.00 0.00 34.83 34.27 1k5h s MET 367 CO 0.37 0.60 0.56 -3.47 -0.01 0.00 0.00 175.02 173.07 1k5h n ASP 368 N 0.51 -0.78 -4.71 3.03 2.03 -1.26 -4.97 116.55 110.40 1k5h n ASP 368 Ca -0.08 -2.75 -0.24 0.00 0.52 0.00 0.00 54.79 52.24 1k5h n ASP 368 Cb 0.52 -0.01 -0.06 0.00 -0.72 0.00 0.00 41.12 40.84 1k5h n ASP 368 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 1k5h s MET 369 N -0.44 2.54 0.78 -0.67 -1.94 -1.26 -5.13 119.30 113.19 1k5h s MET 369 Ca 0.34 -1.20 -0.12 0.00 -1.71 0.00 0.00 55.69 53.00 1k5h s MET 369 Cb 0.14 -2.36 0.07 0.00 2.01 0.00 0.00 34.83 34.69 1k5h s MET 369 CO -0.15 0.41 1.15 -0.98 -0.01 0.00 0.00 175.02 175.44 1k5h s ARG 370 N -3.50 2.14 0.02 2.03 3.03 -1.26 -4.91 118.95 116.50 1k5h s ARG 370 Ca 0.31 0.15 -0.30 0.00 2.03 0.00 0.00 55.73 57.91 1k5h s ARG 370 Cb -0.08 -1.98 -0.06 0.00 -1.03 0.00 0.00 34.95 31.80 1k5h s ARG 370 CO 0.21 -1.47 1.53 -1.21 -1.13 0.00 0.00 175.30 173.22 1k5h s GLU 371 N -5.52 4.24 0.22 3.89 0.41 -1.26 -4.61 118.70 116.06 1k5h s GLU 371 Ca 0.61 2.13 -0.32 0.00 -0.41 0.00 0.00 54.97 56.98 1k5h s GLU 371 Cb -0.11 -3.64 -0.13 0.00 -1.78 0.00 0.00 34.13 28.47 1k5h s GLU 371 CO 0.49 -0.67 1.49 -2.30 -0.49 0.00 0.00 175.26 173.78 1k5h n PRO 372 N 5.71 2.19 -0.05 0.39 -0.02 -1.26 -4.91 135.00 137.05 1k5h n PRO 372 Ca 0.15 0.78 -0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1k5h n PRO 372 Cb 0.42 -2.50 -0.14 0.00 -0.02 0.00 0.00 33.50 31.26 1k5h n PRO 372 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1k5h n GLN 373 N 2.53 0.67 -4.07 -0.52 1.13 -1.26 -4.95 117.38 110.90 1k5h n GLN 373 Ca 0.13 0.20 -0.11 0.00 -1.94 0.00 0.00 57.00 55.28 1k5h n GLN 373 Cb 0.31 -1.69 -0.06 0.00 0.11 0.00 0.00 30.24 28.91 1k5h n GLN 373 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1k5h h VAL 375 N 2.34 0.06 0.04 0.00 2.07 -1.99 -0.29 116.25 118.49 1k5h h VAL 375 Ca -0.29 0.00 -0.25 0.00 0.82 0.00 0.00 66.70 66.98 1k5h h VAL 375 Cb 1.25 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 1k5h h VAL 375 CO 0.41 0.00 -1.22 -0.78 0.02 0.00 0.00 177.57 176.00 1k5h h ASP 376 N 0.00 0.14 0.18 0.57 1.82 -1.99 -3.00 116.42 114.14 1k5h h ASP 376 Ca 0.05 -0.17 -0.22 0.00 -0.39 0.00 0.00 57.03 56.30 1k5h h ASP 376 Cb 1.01 -0.05 0.01 0.00 0.68 0.00 0.00 39.33 40.98 1k5h h ASP 376 CO -0.00 1.14 -0.89 0.44 -1.61 0.00 0.00 179.24 178.32 1k5h h ASP 377 N 0.02 0.65 -0.08 2.28 3.32 -1.46 -2.48 116.42 118.69 1k5h h ASP 377 Ca -0.10 -0.49 0.03 0.00 0.02 0.00 0.00 57.03 56.49 1k5h h ASP 377 Cb 1.88 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 41.19 1k5h h ASP 377 CO 0.14 1.27 -0.14 0.58 -1.72 0.00 0.00 179.24 179.38 1k5h h VAL 378 N 0.32 0.64 -0.04 -1.35 2.07 -1.57 0.28 116.25 116.61 1k5h h VAL 378 Ca -0.07 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.46 1k5h h VAL 378 Cb 1.51 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1k5h h VAL 378 CO 0.16 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.71 1k5h h LEU 379 N -0.19 0.00 -0.14 2.57 3.38 -1.52 0.28 115.31 119.69 1k5h h LEU 379 Ca 0.07 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1k5h h LEU 379 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1k5h h LEU 379 CO -0.19 0.00 -0.25 -1.28 0.09 0.00 0.00 178.44 176.81 1k5h h SER 380 N 0.00 0.46 -0.43 -0.43 0.87 -0.54 -0.97 113.55 112.52 1k5h h SER 380 Ca 0.02 -0.54 -0.03 0.00 -1.23 0.00 0.00 61.79 60.00 1k5h h SER 380 Cb 0.08 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 1k5h h SER 380 CO -0.00 0.92 0.13 0.58 -0.53 0.00 0.00 176.83 177.93 1k5h h VAL 381 N 0.02 1.22 0.06 2.23 2.07 0.36 -0.10 116.25 122.11 1k5h h VAL 381 Ca 0.01 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1k5h h VAL 381 Cb 0.83 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1k5h h VAL 381 CO 0.06 0.26 -0.16 -0.78 0.02 0.00 0.00 177.57 176.97 1k5h h ASP 382 N 0.55 -0.47 -0.93 0.57 3.58 -0.39 0.40 116.42 119.72 1k5h h ASP 382 Ca 0.14 0.05 0.17 0.00 0.42 0.00 0.00 57.03 57.80 1k5h h ASP 382 Cb 0.26 0.17 -0.08 0.00 1.72 0.00 0.00 39.33 41.40 1k5h h ASP 382 CO -0.00 -0.17 0.59 0.00 -2.88 0.00 0.00 179.24 176.78 1k5h h ALA 383 N -1.30 1.85 -0.73 -0.78 0.00 -1.16 -0.54 119.26 116.60 1k5h h ALA 383 Ca -0.01 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1k5h h ALA 383 Cb 0.24 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1k5h h ALA 383 CO -0.07 -0.13 0.26 -0.97 0.00 0.00 0.00 179.25 178.33 1k5h h ASN 384 N 0.67 1.03 0.34 0.00 -0.73 -0.51 -2.62 115.58 113.76 1k5h h ASN 384 Ca 0.49 -0.17 -0.20 0.00 1.87 0.00 0.00 56.30 58.28 1k5h h ASN 384 Cb 0.84 -0.27 -0.00 0.00 0.27 0.00 0.00 38.32 39.16 1k5h h ASN 384 CO -0.24 0.94 -0.84 0.00 -0.37 0.00 0.00 177.43 176.91 1k5h h ALA 385 N 1.20 0.48 -0.04 1.57 0.00 0.58 -3.06 119.26 120.01 1k5h h ALA 385 Ca 0.24 -0.67 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 1k5h h ALA 385 Cb 0.26 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1k5h h ALA 385 CO -0.01 0.81 -0.20 0.00 0.00 0.00 0.00 179.25 179.85 1k5h h ARG 386 N 0.23 0.06 -0.11 0.00 3.08 -1.09 -1.97 114.38 114.57 1k5h h ARG 386 Ca -0.05 -0.01 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1k5h h ARG 386 Cb 1.45 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.50 1k5h h ARG 386 CO 0.14 0.25 -0.19 1.49 -1.07 0.00 0.00 179.97 180.60 1k5h h GLU 387 N 0.05 0.33 0.25 0.04 4.57 -1.40 -2.79 114.58 115.62 1k5h h GLU 387 Ca 0.01 -0.20 -0.01 0.00 -1.18 0.00 0.00 59.36 57.98 1k5h h GLU 387 Cb 0.38 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 1k5h h GLU 387 CO 0.03 0.78 -0.12 0.28 -1.18 0.00 0.00 179.01 178.80 1k5h h VAL 388 N -0.09 0.78 -0.51 0.32 2.07 -1.41 -1.08 116.25 116.32 1k5h h VAL 388 Ca 0.01 -0.14 0.15 0.00 0.82 0.00 0.00 66.70 67.54 1k5h h VAL 388 Cb 0.76 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.36 1k5h h VAL 388 CO 0.04 0.03 0.46 0.00 0.02 0.00 0.00 177.57 178.13 1k5h h ALA 389 N 0.33 2.30 0.11 1.67 0.00 -1.43 0.71 119.26 122.95 1k5h h ALA 389 Ca -0.03 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1k5h h ALA 389 Cb 0.31 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.15 1k5h h ALA 389 CO 0.06 -0.72 -0.75 0.00 0.00 0.00 0.00 179.25 177.84 1k5h h ARG 390 N 0.00 0.22 0.00 0.00 3.08 -1.13 -0.45 114.38 116.09 1k5h h ARG 390 Ca 0.24 -0.38 -0.00 0.00 0.07 0.00 0.00 59.98 59.91 1k5h h ARG 390 Cb 1.16 0.14 -0.00 0.00 0.08 0.00 0.00 29.97 31.35 1k5h h ARG 390 CO -0.00 1.18 -0.02 0.87 -1.07 0.00 0.00 179.97 180.93 1k5h h LYS 391 N -0.51 0.00 0.06 0.04 1.57 0.12 -2.41 116.57 115.43 1k5h h LYS 391 Ca -0.14 0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.39 1k5h h LYS 391 Cb 1.52 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.81 1k5h h LYS 391 CO 0.10 0.02 -1.33 1.49 -0.57 0.00 0.00 179.45 179.15 1k5h h GLU 392 N 0.00 0.12 0.00 3.15 4.57 -0.93 -3.22 114.58 118.26 1k5h h GLU 392 Ca -0.00 -0.20 -0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1k5h h GLU 392 Cb 0.12 0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 1k5h h GLU 392 CO 0.00 1.10 -0.00 -0.24 -1.18 0.00 0.00 179.01 178.69 1k5h h VAL 393 N -0.61 0.41 0.00 0.32 3.04 -0.72 -1.98 116.25 116.71 1k5h h VAL 393 Ca -0.32 -0.02 -0.22 0.00 -1.01 0.00 0.00 66.70 65.13 1k5h h VAL 393 Cb 1.54 1.01 -0.04 0.00 -2.01 0.00 0.00 31.29 31.80 1k5h h VAL 393 CO -0.06 0.00 -1.54 1.15 -1.01 0.00 0.00 177.57 176.11 1k5h n MET 394 N -3.67 0.63 0.06 4.17 0.00 -0.94 -2.90 117.12 114.46 1k5h n MET 394 Ca -0.03 0.25 0.10 0.00 0.00 0.00 0.00 57.70 58.02 1k5h n MET 394 Cb 0.08 -1.80 0.42 0.00 0.00 0.00 0.00 33.22 31.92 1k5h n MET 394 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 175.97 178.86 1k5h n ARG 395 N -2.95 0.10 -0.11 3.17 1.85 -0.76 -2.91 116.66 115.04 1k5h n ARG 395 Ca -0.13 0.29 -0.23 0.00 -1.00 0.00 0.00 57.85 56.79 1k5h n ARG 395 Cb 0.93 -1.67 -0.12 0.00 -1.05 0.00 0.00 32.46 30.55 1k5h n ARG 395 CO 0.00 0.00 0.00 -0.11 -0.01 0.00 0.00 177.63 177.51 1k5h n LEU 396 N -1.85 2.42 0.00 2.89 7.94 -1.12 -4.21 117.00 123.08 1k5h n LEU 396 Ca 0.03 0.16 0.00 0.00 -1.11 0.00 0.00 56.01 55.09 1k5h n LEU 396 Cb 0.23 -0.92 0.00 0.00 0.53 0.00 0.00 43.42 43.25 1k5h n LEU 396 CO 0.18 0.71 0.49 0.00 -1.11 0.00 0.00 177.39 177.67 1k5h n ALA 397 N -3.57 0.95 1.91 1.96 0.00 -1.14 -5.11 120.51 115.51 1k5h n ALA 397 Ca -0.45 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.15 1k5h n ALA 397 Cb 0.92 -0.94 0.87 0.00 0.00 0.00 0.00 19.45 20.30 1k5h n ALA 397 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93