#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 3.53 -0.10 2.12 1.02 -0.42 -4.98 119.74 120.91 1k5h s LYS 2 Ca 0.00 -0.07 -0.00 0.00 0.02 0.00 0.00 55.97 55.92 1k5h s LYS 2 Cb 0.00 -3.17 -0.03 0.00 -0.52 0.00 0.00 37.83 34.12 1k5h s LYS 2 CO 0.00 0.74 -0.07 -0.65 -0.92 0.00 0.00 175.35 174.45 1k5h s GLN 3 N -1.24 3.04 0.07 1.68 -0.21 -1.26 -0.89 119.66 120.84 1k5h s GLN 3 Ca 0.19 -0.56 0.02 0.00 0.02 0.00 0.00 55.36 55.04 1k5h s GLN 3 Cb -0.13 -2.67 -0.03 0.00 1.00 0.00 0.00 33.01 31.18 1k5h s GLN 3 CO 0.09 0.51 -0.07 -0.48 -2.12 0.00 0.00 175.29 173.22 1k5h s LEU 4 N -0.40 2.37 -0.14 2.90 0.05 -0.26 -0.42 118.68 122.79 1k5h s LEU 4 Ca 0.06 -0.75 -0.03 0.00 0.05 0.00 0.00 54.13 53.46 1k5h s LEU 4 Cb -0.12 -0.12 -0.03 0.00 -2.05 0.00 0.00 46.19 43.87 1k5h s LEU 4 CO 0.02 -0.32 -0.05 -0.89 -0.55 0.00 0.00 176.35 174.56 1k5h s THR 5 N -2.37 3.79 -0.35 5.48 2.01 -0.42 -1.23 115.64 122.55 1k5h s THR 5 Ca -0.01 -0.41 -0.02 0.00 0.31 0.00 0.00 61.69 61.57 1k5h s THR 5 Cb -0.03 -2.63 0.08 0.00 0.01 0.00 0.00 72.50 69.92 1k5h s THR 5 CO -0.02 0.52 0.10 -0.63 -0.69 0.00 0.00 174.62 173.89 1k5h s ILE 6 N 0.13 3.08 -0.59 1.82 1.01 -0.57 -1.02 121.20 125.06 1k5h s ILE 6 Ca -0.02 -1.75 -0.26 0.00 0.00 0.00 0.00 60.65 58.62 1k5h s ILE 6 Cb -0.14 -2.97 0.04 0.00 0.01 0.00 0.00 42.46 39.40 1k5h s ILE 6 CO 0.03 -0.41 1.07 -0.76 0.00 0.00 0.00 174.94 174.88 1k5h s LEU 7 N 1.18 3.77 0.00 2.97 1.43 -0.56 -1.20 118.68 126.27 1k5h s LEU 7 Ca 0.02 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.91 1k5h s LEU 7 Cb -0.21 -2.92 0.00 0.00 0.03 0.00 0.00 46.19 43.09 1k5h s LEU 7 CO -0.03 -1.40 0.00 0.61 0.23 0.00 0.00 176.35 175.77 1k5h n GLY 8 N 5.13 0.78 0.03 -3.19 0.00 0.31 -1.51 105.19 106.75 1k5h n GLY 8 Ca 0.04 -0.58 0.13 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.57 0.45 0.02 1.61 3.41 0.14 -3.89 113.62 114.79 1k5h n SER 9 Ca 0.00 0.18 0.12 0.00 -0.26 0.00 0.00 58.87 58.92 1k5h n SER 9 Cb 0.21 -0.15 0.30 0.00 -0.26 0.00 0.00 64.21 64.30 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 -1.76 0.11 -0.93 6.66 -2.24 -1.26 -3.25 114.28 111.61 1k5h n THR 10 Ca 0.05 -0.08 -0.04 0.00 -2.27 0.00 0.00 64.05 61.71 1k5h n THR 10 Cb 0.38 -0.01 0.03 0.00 -2.10 0.00 0.00 70.33 68.63 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 1.45 -1.64 0.14 3.38 0.00 -1.25 -4.79 105.19 102.47 1k5h n GLY 11 Ca 0.05 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.41 1k5h n GLY 11 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1k5h h SER 12 N -0.59 0.23 0.56 1.61 4.64 -1.90 -2.36 113.55 115.74 1k5h h SER 12 Ca -0.06 -0.17 -0.15 0.00 -0.47 0.00 0.00 61.79 60.95 1k5h h SER 12 Cb 0.16 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.17 1k5h h SER 12 CO 0.04 0.92 -0.66 0.40 -0.87 0.00 0.00 176.83 176.65 1k5h h ILE 13 N 0.11 1.45 -0.06 0.95 2.04 -1.93 -1.73 117.51 118.34 1k5h h ILE 13 Ca -0.03 -2.21 -0.16 0.00 1.00 0.00 0.00 64.86 63.47 1k5h h ILE 13 Cb 1.37 2.18 0.01 0.00 -0.74 0.00 0.00 36.82 39.64 1k5h h ILE 13 CO 0.12 0.64 -0.57 1.23 0.00 0.00 0.00 178.15 179.57 1k5h h GLY 14 N 1.81 0.54 0.96 5.37 0.00 -1.66 -1.97 103.07 108.11 1k5h h GLY 14 Ca -0.01 -0.84 -0.00 0.00 0.00 0.00 0.00 47.33 46.48 1k5h h GLY 14 CO 0.09 0.74 0.05 0.00 0.00 0.00 0.00 176.54 177.43 1k5h h SER 16 N 0.08 1.03 0.22 0.00 0.02 -1.36 -1.56 113.55 111.97 1k5h h SER 16 Ca 0.03 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1k5h h SER 16 Cb 0.04 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.37 1k5h h SER 16 CO -0.01 0.66 -0.10 0.74 -1.14 0.00 0.00 176.83 176.97 1k5h h THR 17 N 1.16 0.79 -0.43 -2.27 2.02 -0.86 -2.10 112.91 111.22 1k5h h THR 17 Ca 0.43 -0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.70 1k5h h THR 17 Cb 0.16 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1k5h h THR 17 CO -0.17 0.00 0.30 -0.07 0.37 0.00 0.00 175.52 175.94 1k5h h LEU 18 N -0.29 0.13 -1.68 2.58 3.38 -0.61 0.28 115.31 119.09 1k5h h LEU 18 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1k5h h LEU 18 Cb 0.23 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1k5h h LEU 18 CO 0.05 0.08 -0.10 -0.78 0.09 0.00 0.00 178.44 177.78 1k5h h ASP 19 N 0.15 0.00 0.53 -0.43 3.58 -0.60 0.23 116.42 119.88 1k5h h ASP 19 Ca 0.20 0.00 -0.29 0.00 0.42 0.00 0.00 57.03 57.36 1k5h h ASP 19 Cb 0.60 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.66 1k5h h ASP 19 CO -0.03 0.10 -1.29 0.58 -2.88 0.00 0.00 179.24 175.73 1k5h h VAL 20 N 0.00 1.44 -0.34 2.25 2.07 -0.27 -2.38 116.25 119.02 1k5h h VAL 20 Ca -0.00 -2.95 -0.07 0.00 0.82 0.00 0.00 66.70 64.50 1k5h h VAL 20 Cb 0.46 2.94 -0.01 0.00 -1.52 0.00 0.00 31.29 33.17 1k5h h VAL 20 CO 0.01 0.87 -0.08 0.58 0.02 0.00 0.00 177.57 178.97 1k5h h VAL 21 N 0.10 1.28 0.00 2.57 2.07 -0.87 -1.77 116.25 119.64 1k5h h VAL 21 Ca -0.16 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.23 1k5h h VAL 21 Cb 2.00 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.08 1k5h h VAL 21 CO 0.22 0.37 0.00 -1.14 0.02 0.00 0.00 177.57 177.04 1k5h n ARG 22 N -4.42 0.16 0.00 1.57 0.63 0.75 -1.50 116.66 113.85 1k5h n ARG 22 Ca -0.02 0.48 0.10 0.00 -0.92 0.00 0.00 57.85 57.49 1k5h n ARG 22 Cb 0.33 -1.86 -0.09 0.00 0.45 0.00 0.00 32.46 31.28 1k5h n ARG 22 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1k5h n HIS 23 N -2.17 0.00 -2.97 -0.14 8.25 -0.78 -4.58 115.22 112.82 1k5h n HIS 23 Ca 0.01 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 1k5h n HIS 23 Cb 0.16 -0.01 0.01 0.00 1.12 0.00 0.00 29.99 31.27 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 -1.45 -0.94 0.11 0.41 3.02 -0.56 -4.88 115.26 110.97 1k5h n ASN 24 Ca 0.04 -3.23 0.08 0.00 -0.03 0.00 0.00 54.58 51.45 1k5h n ASN 24 Cb 0.33 0.61 0.42 0.00 -0.61 0.00 0.00 39.78 40.54 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 0.74 0.10 0.00 3.52 -0.04 -0.71 -0.92 135.00 137.69 1k5h n PRO 25 Ca 0.15 0.57 0.12 0.00 -0.04 0.00 0.00 63.50 64.30 1k5h n PRO 25 Cb 0.64 -1.82 0.15 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.04 1.12 -0.05 0.54 1.02 -1.26 -4.19 120.64 115.77 1k5h n GLU 26 Ca -0.01 -0.84 -0.04 0.00 -0.02 0.00 0.00 57.16 56.25 1k5h n GLU 26 Cb 0.05 -1.48 -0.10 0.00 -0.02 0.00 0.00 31.44 29.89 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 -0.21 0.00 -4.14 -0.32 8.25 -0.10 -4.66 115.22 114.04 1k5h n HIS 27 Ca 0.11 0.00 -0.15 0.00 -0.26 0.00 0.00 57.72 57.42 1k5h n HIS 27 Cb 0.43 -0.57 -0.14 0.00 1.12 0.00 0.00 29.99 30.83 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 -2.39 0.53 -0.03 4.41 0.08 -0.84 -1.30 117.98 118.43 1k5h s PHE 28 Ca -0.06 -0.20 0.04 0.00 0.12 0.00 0.00 56.93 56.83 1k5h s PHE 28 Cb 0.04 -0.33 -0.00 0.00 -0.57 0.00 0.00 43.02 42.16 1k5h s PHE 28 CO 0.51 -0.03 -0.14 0.50 -0.10 0.00 0.00 175.22 175.96 1k5h s ARG 29 N -0.51 1.39 -0.24 0.44 6.06 -0.07 -4.62 118.95 121.41 1k5h s ARG 29 Ca -0.01 -0.50 -0.16 0.00 -2.50 0.00 0.00 55.73 52.55 1k5h s ARG 29 Cb -0.04 -1.27 -0.04 0.00 0.06 0.00 0.00 34.95 33.67 1k5h s ARG 29 CO -0.00 0.23 0.42 0.08 -2.50 0.00 0.00 175.30 173.53 1k5h s VAL 30 N -0.03 5.16 -0.22 7.11 1.01 -1.26 -1.10 120.40 131.07 1k5h s VAL 30 Ca -0.01 0.72 0.11 0.00 0.00 0.00 0.00 61.98 62.79 1k5h s VAL 30 Cb -0.09 -3.75 -0.22 0.00 0.00 0.00 0.00 36.38 32.32 1k5h s VAL 30 CO 0.01 0.18 -0.03 0.52 0.00 0.00 0.00 175.10 175.78 1k5h n VAL 31 N 4.78 1.45 -3.81 2.92 0.31 -0.36 -4.09 118.33 119.52 1k5h n VAL 31 Ca -0.07 -0.73 -0.12 0.00 -0.01 0.00 0.00 64.34 63.40 1k5h n VAL 31 Cb 0.51 -0.91 -0.13 0.00 -0.91 0.00 0.00 33.84 32.41 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 -2.51 -0.39 -0.18 3.52 0.00 -1.14 -1.59 121.76 119.48 1k5h s ALA 32 Ca -0.21 0.46 0.01 0.00 0.00 0.00 0.00 51.96 52.23 1k5h s ALA 32 Cb 0.07 -0.27 0.03 0.00 0.00 0.00 0.00 23.12 22.95 1k5h s ALA 32 CO 0.73 -0.08 -0.15 -0.51 0.00 0.00 0.00 175.76 175.75 1k5h s LEU 33 N 0.15 2.06 -0.05 0.00 1.43 -1.18 -1.52 118.68 119.57 1k5h s LEU 33 Ca -0.01 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.47 1k5h s LEU 33 Cb -0.02 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 44.87 1k5h s LEU 33 CO -0.00 -0.06 -0.20 -0.69 0.23 0.00 0.00 176.35 175.63 1k5h s VAL 34 N 1.38 2.54 0.13 -1.59 1.01 -0.34 -0.73 120.40 122.80 1k5h s VAL 34 Ca 0.03 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1k5h s VAL 34 Cb -0.14 -1.96 0.01 0.00 0.00 0.00 0.00 36.38 34.29 1k5h s VAL 34 CO -0.11 0.58 0.20 0.00 0.00 0.00 0.00 175.10 175.77 1k5h n ALA 35 N 2.61 -0.24 -1.57 5.51 0.00 0.36 0.12 120.51 127.29 1k5h n ALA 35 Ca -0.17 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.73 1k5h n ALA 35 Cb 0.52 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.40 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 -0.20 0.85 0.00 0.00 0.00 -1.26 -2.98 105.19 101.60 1k5h n GLY 36 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 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 1.40 -1.55 1.61 5.02 -1.26 -0.70 118.16 122.67 1k5h n LYS 37 Ca 0.00 -0.06 -0.21 0.00 -2.02 0.00 0.00 58.31 56.02 1k5h n LYS 37 Cb 0.00 -1.13 -0.08 0.00 -0.02 0.00 0.00 35.03 33.80 1k5h n LYS 37 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1k5h n ASN 38 N -1.64 1.60 0.08 4.39 2.85 -1.26 -4.74 115.26 116.55 1k5h n ASN 38 Ca -0.01 -1.07 -0.12 0.00 -0.11 0.00 0.00 54.58 53.28 1k5h n ASN 38 Cb 0.21 -1.51 -0.12 0.00 1.24 0.00 0.00 39.78 39.59 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 7.65 1.59 0.09 3.44 2.07 -1.92 -3.10 116.25 126.07 1k5h h VAL 39 Ca -0.07 -3.19 -0.00 0.00 0.82 0.00 0.00 66.70 64.26 1k5h h VAL 39 Cb 1.10 2.87 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 1k5h h VAL 39 CO 1.12 0.92 -0.04 0.74 0.02 0.00 0.00 177.57 180.33 1k5h h THR 40 N 0.05 1.04 0.23 2.57 2.02 -2.00 -2.05 112.91 114.77 1k5h h THR 40 Ca -0.08 -0.47 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 1k5h h THR 40 Cb 1.85 1.35 -0.00 0.00 -1.74 0.00 0.00 68.15 69.61 1k5h h THR 40 CO 0.17 0.12 -0.15 -0.09 0.37 0.00 0.00 175.52 175.94 1k5h h ARG 41 N -0.33 -0.36 -0.93 6.66 9.65 -1.97 -1.72 114.38 125.38 1k5h h ARG 41 Ca -0.01 0.02 0.26 0.00 -1.10 0.00 0.00 59.98 59.15 1k5h h ARG 41 Cb 0.28 0.08 -0.14 0.00 -1.39 0.00 0.00 29.97 28.80 1k5h h ARG 41 CO 0.02 -0.24 0.39 1.98 2.80 0.00 0.00 179.97 184.92 1k5h h MET 42 N -0.37 0.29 0.16 0.20 4.05 -1.52 0.40 114.93 118.15 1k5h h MET 42 Ca -0.02 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 1k5h h MET 42 Cb 0.31 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1k5h h MET 42 CO 0.02 0.19 -0.08 0.28 0.23 0.00 0.00 176.91 177.55 1k5h h VAL 43 N 0.30 0.84 -0.34 -5.77 2.07 -0.60 -0.92 116.25 111.83 1k5h h VAL 43 Ca 0.62 0.00 0.06 0.00 0.82 0.00 0.00 66.70 68.20 1k5h h VAL 43 Cb 1.29 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.81 1k5h h VAL 43 CO -0.61 0.00 -0.42 -0.33 0.02 0.00 0.00 177.57 176.23 1k5h h GLU 44 N -0.22 -0.34 -0.47 1.57 5.08 0.57 -1.42 114.58 119.34 1k5h h GLU 44 Ca -0.02 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1k5h h GLU 44 Cb 0.17 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1k5h h GLU 44 CO 0.04 -0.23 0.28 1.96 -1.00 0.00 0.00 179.01 180.06 1k5h h GLN 45 N -0.36 0.64 -0.01 2.33 4.20 -1.05 -2.04 115.11 118.82 1k5h h GLN 45 Ca 0.13 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.79 1k5h h GLN 45 Cb 0.59 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 1k5h h GLN 45 CO -0.53 0.47 -0.07 0.00 -0.67 0.00 0.00 178.83 178.03 1k5h h LEU 47 N -0.12 0.39 0.12 0.00 3.38 -1.12 0.42 115.31 118.39 1k5h h LEU 47 Ca 0.03 -0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.83 1k5h h LEU 47 Cb 0.16 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 40.84 1k5h h LEU 47 CO -0.08 0.27 -0.75 -0.08 0.09 0.00 0.00 178.44 177.88 1k5h h GLU 48 N 0.45 0.25 -0.02 1.13 4.81 -0.76 -3.38 114.58 117.07 1k5h h GLU 48 Ca 0.20 -0.43 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1k5h h GLU 48 Cb 0.21 0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1k5h h GLU 48 CO -0.05 1.21 -0.23 1.19 -0.73 0.00 0.00 179.01 180.40 1k5h n PHE 49 N -4.18 0.00 -3.73 0.92 3.01 -0.21 -5.02 117.46 108.26 1k5h n PHE 49 Ca -0.14 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.03 1k5h n PHE 49 Cb 0.78 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.27 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 0.43 -5.23 -4.83 4.37 7.64 0.15 -4.65 113.62 111.50 1k5h n SER 50 Ca 0.09 -0.94 -0.31 0.00 1.01 0.00 0.00 58.87 58.72 1k5h n SER 50 Cb 0.44 -2.64 0.03 0.00 -1.01 0.00 0.00 64.21 61.03 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 -5.55 3.21 0.20 1.43 0.04 -1.26 -4.93 135.00 128.15 1k5h s PRO 51 Ca 0.25 0.97 -0.04 0.00 0.04 0.00 0.00 61.00 62.22 1k5h s PRO 51 Cb -0.11 -2.03 0.13 0.00 0.04 0.00 0.00 34.50 32.53 1k5h s PRO 51 CO 0.88 -0.88 1.54 -0.09 0.04 0.00 0.00 177.00 178.50 1k5h h ARG 52 N -0.28 0.64 -5.04 4.56 2.43 -1.44 -3.41 114.38 111.83 1k5h h ARG 52 Ca -0.45 -0.35 -0.51 0.00 -0.81 0.00 0.00 59.98 57.87 1k5h h ARG 52 Cb 1.21 0.02 -0.14 0.00 -0.42 0.00 0.00 29.97 30.64 1k5h h ARG 52 CO 0.58 0.96 -0.55 0.71 -1.51 0.00 0.00 179.97 180.16 1k5h s TYR 53 N -4.20 1.78 -0.29 2.20 1.51 -0.72 -1.77 117.35 115.87 1k5h s TYR 53 Ca -0.08 -1.23 -0.14 0.00 -1.01 0.00 0.00 57.07 54.61 1k5h s TYR 53 Cb 0.12 -1.12 0.11 0.00 -0.11 0.00 0.00 41.96 40.96 1k5h s TYR 53 CO 0.84 -0.28 0.72 0.00 -1.11 0.00 0.00 175.55 175.73 1k5h s ALA 54 N -3.32 -2.03 -0.03 3.71 0.00 -1.16 -3.12 121.76 115.81 1k5h s ALA 54 Ca 0.29 2.36 0.05 0.00 0.00 0.00 0.00 51.96 54.66 1k5h s ALA 54 Cb 0.05 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.54 1k5h s ALA 54 CO 0.15 -0.60 -0.19 0.08 0.00 0.00 0.00 175.76 175.20 1k5h s VAL 55 N 2.10 1.55 0.40 0.00 1.01 0.09 -1.18 120.40 124.38 1k5h s VAL 55 Ca -0.08 -0.81 0.07 0.00 0.00 0.00 0.00 61.98 61.16 1k5h s VAL 55 Cb -0.07 -1.31 -0.06 0.00 0.00 0.00 0.00 36.38 34.93 1k5h s VAL 55 CO -0.19 0.44 0.10 -0.04 0.00 0.00 0.00 175.10 175.41 1k5h s MET 56 N -0.21 2.11 0.22 2.72 -1.94 -1.12 -0.49 119.30 120.59 1k5h s MET 56 Ca 0.01 -1.94 -0.08 0.00 -1.71 0.00 0.00 55.69 51.98 1k5h s MET 56 Cb -0.10 -1.84 0.19 0.00 2.01 0.00 0.00 34.83 35.09 1k5h s MET 56 CO 0.01 -0.07 1.84 0.22 -0.01 0.00 0.00 175.02 177.01 1k5h h ASP 57 N 1.60 1.08 -5.14 3.03 3.58 -0.81 -3.06 116.42 116.70 1k5h h ASP 57 Ca -0.43 -0.11 -0.09 0.00 0.42 0.00 0.00 57.03 56.82 1k5h h ASP 57 Cb 1.25 -0.28 -0.15 0.00 1.72 0.00 0.00 39.33 41.87 1k5h h ASP 57 CO 0.74 0.88 -0.38 1.51 -2.88 0.00 0.00 179.24 179.11 1k5h s ASP 58 N -6.21 0.11 0.54 2.28 -4.77 -1.26 -3.61 116.67 103.75 1k5h s ASP 58 Ca -0.13 -0.60 0.30 0.00 -3.30 0.00 0.00 52.55 48.82 1k5h s ASP 58 Cb 0.16 0.33 1.53 0.00 -1.09 0.00 0.00 42.92 43.85 1k5h s ASP 58 CO 0.82 -0.69 2.09 1.05 0.70 0.00 0.00 175.17 179.14 1k5h h GLU 59 N 2.90 0.00 -0.47 2.11 4.11 -1.90 0.28 114.58 121.60 1k5h h GLU 59 Ca -0.34 0.00 0.01 0.00 0.07 0.00 0.00 59.36 59.10 1k5h h GLU 59 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.42 1k5h h GLU 59 CO 0.55 0.09 0.31 0.00 0.07 0.00 0.00 179.01 180.04 1k5h h ALA 60 N 1.91 1.68 0.03 1.06 0.00 -1.98 3.28 119.26 125.25 1k5h h ALA 60 Ca -0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.58 1k5h h ALA 60 Cb 0.33 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1k5h h ALA 60 CO 0.01 0.29 -1.63 0.77 0.00 0.00 0.00 179.25 178.69 1k5h h SER 61 N 0.62 0.12 0.05 0.00 0.02 -1.60 -3.24 113.55 109.51 1k5h h SER 61 Ca 0.18 -0.21 -0.19 0.00 -0.84 0.00 0.00 61.79 60.72 1k5h h SER 61 Cb -0.04 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1k5h h SER 61 CO -0.04 1.19 -0.71 0.00 -1.14 0.00 0.00 176.83 176.13 1k5h h ALA 62 N 0.80 0.50 0.12 3.77 0.00 0.99 -1.32 119.26 124.12 1k5h h ALA 62 Ca -0.26 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.06 1k5h h ALA 62 Cb 1.99 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.73 1k5h h ALA 62 CO 0.10 0.72 -0.06 -0.22 0.00 0.00 0.00 179.25 179.79 1k5h h LYS 63 N 0.42 -0.15 -0.76 0.00 3.64 0.59 0.15 116.57 120.45 1k5h h LYS 63 Ca -0.03 0.01 0.10 0.00 -1.27 0.00 0.00 60.65 59.46 1k5h h LYS 63 Cb 1.30 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 33.08 1k5h h LYS 63 CO 0.13 0.11 0.40 1.25 -2.27 0.00 0.00 179.45 179.07 1k5h h LEU 64 N -0.40 0.53 -0.22 5.20 6.46 -1.58 -1.21 115.31 124.09 1k5h h LEU 64 Ca -0.02 0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.80 1k5h h LEU 64 Cb 0.33 -0.03 -0.01 0.00 -0.73 0.00 0.00 40.66 40.21 1k5h h LEU 64 CO 0.03 0.29 0.13 0.25 -0.62 0.00 0.00 178.44 178.52 1k5h h LEU 65 N 0.66 0.27 -1.50 2.25 7.12 -0.96 -2.33 115.31 120.82 1k5h h LEU 65 Ca 0.38 -0.07 -0.04 0.00 0.13 0.00 0.00 57.88 58.28 1k5h h LEU 65 Cb 0.40 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.45 1k5h h LEU 65 CO -0.27 0.26 -0.13 0.50 -0.13 0.00 0.00 178.44 178.67 1k5h h LYS 66 N 0.27 0.16 -0.08 1.25 3.64 -0.08 -0.90 116.57 120.83 1k5h h LYS 66 Ca 0.08 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1k5h h LYS 66 Cb 0.04 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1k5h h LYS 66 CO -0.01 0.30 -0.04 1.15 -2.27 0.00 0.00 179.45 178.58 1k5h h THR 67 N 0.15 1.32 -0.65 1.00 2.02 -0.94 -1.14 112.91 114.67 1k5h h THR 67 Ca 0.03 -1.04 -0.07 0.00 0.77 0.00 0.00 66.41 66.10 1k5h h THR 67 Cb 0.33 1.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 1k5h h THR 67 CO 0.02 0.29 0.15 0.24 0.37 0.00 0.00 175.52 176.59 1k5h h MET 68 N -0.21 1.03 -0.11 6.66 2.86 -1.18 -2.82 114.93 121.16 1k5h h MET 68 Ca 0.02 -0.24 -0.14 0.00 -2.06 0.00 0.00 59.70 57.28 1k5h h MET 68 Cb 0.48 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1k5h h MET 68 CO 0.01 0.92 -0.52 -0.07 1.06 0.00 0.00 176.91 178.31 1k5h h LEU 69 N 0.98 0.34 0.57 1.22 3.38 -1.16 -3.21 115.31 117.43 1k5h h LEU 69 Ca 0.20 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1k5h h LEU 69 Cb 0.36 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1k5h h LEU 69 CO 0.00 0.80 -0.30 -0.61 0.09 0.00 0.00 178.44 178.42 1k5h h GLN 70 N 0.24 -0.78 0.00 1.13 5.75 -0.95 -2.40 115.11 118.09 1k5h h GLN 70 Ca 0.01 0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1k5h h GLN 70 Cb 1.00 0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.73 1k5h h GLN 70 CO 0.08 -0.52 0.00 0.00 -2.65 0.00 0.00 178.83 175.74 1k5h n GLN 71 N -5.45 0.05 0.02 1.69 10.64 -1.16 -1.95 117.38 121.22 1k5h n GLN 71 Ca -0.12 0.28 0.11 0.00 -1.83 0.00 0.00 57.00 55.44 1k5h n GLN 71 Cb 0.34 -1.50 0.05 0.00 -0.86 0.00 0.00 30.24 28.27 1k5h n GLN 71 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 1k5h n GLN 72 N -1.43 0.19 -1.21 2.61 1.13 -0.96 -4.97 117.38 112.74 1k5h n GLN 72 Ca 0.03 -0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1k5h n GLN 72 Cb 0.11 -1.56 0.00 0.00 0.11 0.00 0.00 30.24 28.89 1k5h n GLN 72 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1k5h n GLY 73 N 1.41 0.74 3.71 1.08 0.00 -0.82 -5.04 105.19 106.27 1k5h n GLY 73 Ca 0.03 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.72 7.03 -0.54 1.61 0.15 -0.95 -4.94 113.70 113.33 1k5h s SER 74 Ca 0.00 1.24 -0.01 0.00 0.70 0.00 0.00 55.95 57.88 1k5h s SER 74 Cb 0.00 -2.44 0.42 0.00 -1.71 0.00 0.00 66.02 62.29 1k5h s SER 74 CO 0.00 -0.18 2.00 0.54 1.20 0.00 0.00 173.24 176.79 1k5h n ARG 75 N 4.05 2.39 -4.08 5.44 1.74 -1.26 -4.75 116.66 120.19 1k5h n ARG 75 Ca 0.01 -2.78 -0.34 0.00 -0.77 0.00 0.00 57.85 53.96 1k5h n ARG 75 Cb 0.51 -2.09 -0.10 0.00 -1.02 0.00 0.00 32.46 29.76 1k5h n ARG 75 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1k5h s THR 76 N -3.93 4.66 1.14 0.55 2.01 -1.26 -4.92 115.64 113.88 1k5h s THR 76 Ca 0.55 -0.08 -0.18 0.00 0.31 0.00 0.00 61.69 62.29 1k5h s THR 76 Cb 0.43 -3.08 0.26 0.00 0.01 0.00 0.00 72.50 70.12 1k5h s THR 76 CO 0.01 0.48 1.13 -0.70 -0.69 0.00 0.00 174.62 174.84 1k5h s GLU 77 N 0.26 -0.73 -0.13 4.92 2.56 -0.73 -4.93 118.70 119.92 1k5h s GLU 77 Ca 0.03 -0.00 -0.09 0.00 0.00 0.00 0.00 54.97 54.91 1k5h s GLU 77 Cb -0.13 -1.65 0.05 0.00 2.00 0.00 0.00 34.13 34.40 1k5h s GLU 77 CO 0.01 -3.40 0.33 0.08 -0.56 0.00 0.00 175.26 171.71 1k5h s VAL 78 N -3.09 -0.02 0.06 3.70 1.01 -1.26 -2.97 120.40 117.83 1k5h s VAL 78 Ca 0.70 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.77 1k5h s VAL 78 Cb -0.11 -0.48 -0.00 0.00 0.00 0.00 0.00 36.38 35.79 1k5h s VAL 78 CO 0.56 0.03 0.03 0.18 0.00 0.00 0.00 175.10 175.90 1k5h n LEU 79 N 3.78 0.00 -3.59 3.92 4.77 -0.32 -4.97 117.00 120.58 1k5h n LEU 79 Ca -0.20 -0.49 -0.10 0.00 -0.03 0.00 0.00 56.01 55.19 1k5h n LEU 79 Cb 0.55 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.78 1k5h n LEU 79 CO 0.13 -0.08 0.79 -0.94 -1.33 0.00 0.00 177.39 175.96 1k5h s SER 80 N -1.39 -0.37 0.00 -1.43 1.04 -1.26 -2.81 113.70 107.49 1k5h s SER 80 Ca 0.04 0.48 0.00 0.00 0.48 0.00 0.00 55.95 56.96 1k5h s SER 80 Cb 0.00 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1k5h s SER 80 CO 0.03 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.57 1k5h n GLY 81 N 1.06 1.96 0.38 7.32 0.00 -1.16 -4.44 105.19 110.31 1k5h n GLY 81 Ca -0.10 -1.80 -0.08 0.00 0.00 0.00 0.00 46.02 44.03 1k5h n GLY 81 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 1k5h h GLN 82 N 0.00 -0.25 -1.03 1.61 1.08 -1.92 -1.10 115.11 113.50 1k5h h GLN 82 Ca 0.00 0.02 0.28 0.00 -1.45 0.00 0.00 58.65 57.49 1k5h h GLN 82 Cb 0.00 0.06 -0.12 0.00 -0.05 0.00 0.00 27.48 27.36 1k5h h GLN 82 CO 0.00 -0.17 0.62 0.37 -0.95 0.00 0.00 178.83 178.71 1k5h h GLN 83 N -0.26 0.44 -0.01 1.46 4.15 -2.00 0.18 115.11 119.07 1k5h h GLN 83 Ca 0.17 -0.03 -0.17 0.00 0.77 0.00 0.00 58.65 59.40 1k5h h GLN 83 Cb 0.57 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.14 1k5h h GLN 83 CO -0.63 0.29 -0.76 0.00 -1.93 0.00 0.00 178.83 175.80 1k5h h ALA 84 N 1.72 0.72 -0.54 3.38 0.00 -1.43 -2.69 119.26 120.42 1k5h h ALA 84 Ca 0.66 -0.67 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1k5h h ALA 84 Cb 1.46 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 1k5h h ALA 84 CO -0.46 0.90 0.11 0.00 0.00 0.00 0.00 179.25 179.80 1k5h h ALA 85 N 1.17 1.18 0.00 0.00 0.00 -0.22 -1.73 119.26 119.67 1k5h h ALA 85 Ca -0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.57 1k5h h ALA 85 Cb 1.34 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1k5h h ALA 85 CO 0.11 0.55 -0.53 0.00 0.00 0.00 0.00 179.25 179.38 1k5h h ASP 87 N 0.00 0.74 0.66 0.00 3.45 -0.99 -1.15 116.42 119.13 1k5h h ASP 87 Ca -0.01 -0.18 -0.13 0.00 0.43 0.00 0.00 57.03 57.14 1k5h h ASP 87 Cb 1.02 -0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.58 1k5h h ASP 87 CO 0.07 0.73 -0.61 0.24 -1.57 0.00 0.00 179.24 178.09 1k5h h MET 88 N 0.71 0.00 0.00 3.56 2.86 -1.18 -2.12 114.93 118.76 1k5h h MET 88 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1k5h h MET 88 Cb 0.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.89 1k5h h MET 88 CO -0.01 0.61 0.00 0.00 1.06 0.00 0.00 176.91 178.57 1k5h h ALA 89 N 1.39 1.00 -0.13 6.32 0.00 -0.76 -3.18 119.26 123.90 1k5h h ALA 89 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1k5h h ALA 89 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1k5h h ALA 89 CO 0.08 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.33 1k5h n ALA 90 N -1.84 2.17 -1.63 0.00 0.00 -0.48 -3.88 120.51 114.86 1k5h n ALA 90 Ca 0.04 -0.95 -0.57 0.00 0.00 0.00 0.00 53.44 51.97 1k5h n ALA 90 Cb 0.38 -0.20 -0.07 0.00 0.00 0.00 0.00 19.45 19.57 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 0.04 1.54 -0.27 0.00 4.77 -0.82 -4.84 117.00 117.43 1k5h n LEU 91 Ca 0.05 1.12 0.08 0.00 -0.03 0.00 0.00 56.01 57.22 1k5h n LEU 91 Cb 0.29 -1.09 0.21 0.00 -2.33 0.00 0.00 43.42 40.49 1k5h n LEU 91 CO 0.04 -0.98 0.91 -0.08 -1.33 0.00 0.00 177.39 175.95 1k5h h GLU 92 N 5.16 0.21 0.00 3.23 4.57 -1.94 -1.78 114.58 124.03 1k5h h GLU 92 Ca -0.47 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1k5h h GLU 92 Cb 1.35 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1k5h h GLU 92 CO 0.84 0.14 -0.17 0.22 -1.18 0.00 0.00 179.01 178.86 1k5h h ASP 93 N 0.22 0.00 -3.34 1.04 3.58 -2.00 -3.46 116.42 112.45 1k5h h ASP 93 Ca 0.45 -0.04 -0.52 0.00 0.42 0.00 0.00 57.03 57.34 1k5h h ASP 93 Cb 0.83 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.89 1k5h h ASP 93 CO -0.59 0.02 0.60 -0.69 -2.88 0.00 0.00 179.24 175.70 1k5h s VAL 94 N -3.14 3.57 -0.21 2.25 1.01 -0.67 -4.73 120.40 118.48 1k5h s VAL 94 Ca 0.09 1.25 -0.10 0.00 0.00 0.00 0.00 61.98 63.21 1k5h s VAL 94 Cb 0.11 -3.80 -0.19 0.00 0.00 0.00 0.00 36.38 32.51 1k5h s VAL 94 CO 0.64 0.16 0.02 0.47 0.00 0.00 0.00 175.10 176.39 1k5h n ASP 95 N 3.02 1.99 -4.27 3.32 8.00 0.44 -4.93 116.55 124.12 1k5h n ASP 95 Ca 0.07 0.21 -0.24 0.00 0.71 0.00 0.00 54.79 55.54 1k5h n ASP 95 Cb 0.44 -0.78 -0.13 0.00 -0.02 0.00 0.00 41.12 40.64 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 -2.49 1.16 -0.21 -1.24 -0.21 -0.80 -2.20 119.66 113.68 1k5h s GLN 96 Ca -0.31 -1.10 -0.02 0.00 0.02 0.00 0.00 55.36 53.95 1k5h s GLN 96 Cb 0.09 -1.39 0.06 0.00 1.00 0.00 0.00 33.01 32.77 1k5h s GLN 96 CO 0.62 0.33 0.01 0.08 -2.12 0.00 0.00 175.29 174.21 1k5h s VAL 97 N -1.08 0.83 -0.53 1.09 1.01 -0.50 -1.29 120.40 119.91 1k5h s VAL 97 Ca 0.06 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.98 1k5h s VAL 97 Cb -0.10 -1.28 0.02 0.00 0.00 0.00 0.00 36.38 35.02 1k5h s VAL 97 CO 0.04 -0.20 1.35 -0.32 0.00 0.00 0.00 175.10 175.97 1k5h s MET 98 N 1.72 3.43 -0.92 2.72 1.75 -0.19 -1.89 119.30 125.91 1k5h s MET 98 Ca -0.02 0.52 -0.21 0.00 -1.25 0.00 0.00 55.69 54.74 1k5h s MET 98 Cb -0.18 -4.07 0.10 0.00 2.84 0.00 0.00 34.83 33.53 1k5h s MET 98 CO -0.08 -1.77 1.20 0.00 -0.65 0.00 0.00 175.02 173.72 1k5h s ALA 99 N 5.61 3.14 -0.19 4.11 0.00 -0.22 -1.50 121.76 132.70 1k5h s ALA 99 Ca 0.52 -2.48 0.10 0.00 0.00 0.00 0.00 51.96 50.10 1k5h s ALA 99 Cb -0.10 -4.17 0.20 0.00 0.00 0.00 0.00 23.12 19.05 1k5h s ALA 99 CO 0.27 -3.15 1.13 0.00 0.00 0.00 0.00 175.76 174.02 1k5h n ALA 100 N 7.42 2.22 -2.65 0.00 0.00 -0.57 -0.85 120.51 126.08 1k5h n ALA 100 Ca 0.23 -1.70 -0.41 0.00 0.00 0.00 0.00 53.44 51.56 1k5h n ALA 100 Cb 0.49 -0.27 -0.06 0.00 0.00 0.00 0.00 19.45 19.62 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 -1.83 4.96 0.28 0.00 1.01 -0.98 -4.71 121.20 119.94 1k5h s ILE 101 Ca 0.19 1.27 -0.14 0.00 0.00 0.00 0.00 60.65 61.97 1k5h s ILE 101 Cb 0.15 -3.99 -0.08 0.00 0.01 0.00 0.00 42.46 38.55 1k5h s ILE 101 CO 0.04 0.04 0.68 -0.69 0.00 0.00 0.00 174.94 175.01 1k5h s VAL 102 N 2.30 4.74 0.00 2.92 1.01 -1.26 -4.17 120.40 125.94 1k5h s VAL 102 Ca 0.30 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.12 1k5h s VAL 102 Cb -0.16 -3.63 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1k5h s VAL 102 CO 0.09 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.69 1k5h n GLY 103 N -0.18 -1.09 0.39 4.51 0.00 -1.26 -4.29 105.19 103.27 1k5h n GLY 103 Ca 0.02 -1.61 0.22 0.00 0.00 0.00 0.00 46.02 44.65 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 0.00 2.11 0.00 4.61 0.00 -1.95 -0.44 119.26 123.60 1k5h h ALA 104 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1k5h h ALA 104 Cb 0.00 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1k5h h ALA 104 CO 0.00 -0.54 0.17 0.00 0.00 0.00 0.00 179.25 178.88 1k5h n ALA 105 N -2.43 0.80 0.58 0.00 0.00 -1.26 -1.04 120.51 117.16 1k5h n ALA 105 Ca 0.26 0.15 0.06 0.00 0.00 0.00 0.00 53.44 53.91 1k5h n ALA 105 Cb 0.85 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.24 1k5h n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k5h n GLY 106 N -1.28 -0.14 0.29 0.00 0.00 -0.18 -4.69 105.19 99.19 1k5h n GLY 106 Ca -0.01 -0.36 -0.13 0.00 0.00 0.00 0.00 46.02 45.52 1k5h n GLY 106 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1k5h h LEU 107 N 0.45 -0.71 -0.15 0.99 3.38 -1.15 -2.10 115.31 116.03 1k5h h LEU 107 Ca 0.00 0.08 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1k5h h LEU 107 Cb 0.34 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.34 1k5h h LEU 107 CO 0.00 -0.36 -0.02 -0.07 0.09 0.00 0.00 178.44 178.08 1k5h h LEU 108 N -0.50 0.27 -1.17 1.67 3.38 -1.84 -0.76 115.31 116.36 1k5h h LEU 108 Ca 0.01 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.73 1k5h h LEU 108 Cb 0.50 -0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.11 1k5h h LEU 108 CO -0.11 0.55 0.58 -0.65 0.09 0.00 0.00 178.44 178.90 1k5h h PRO 109 N -0.01 0.91 -0.07 1.13 0.11 -1.83 0.50 132.00 132.74 1k5h h PRO 109 Ca 0.04 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1k5h h PRO 109 Cb 0.42 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.33 1k5h h PRO 109 CO 0.01 0.60 -0.02 1.15 -0.21 0.00 0.00 178.00 179.53 1k5h h THR 110 N 0.93 1.31 -0.70 -1.15 2.02 -1.22 -1.61 112.91 112.49 1k5h h THR 110 Ca 0.41 -0.97 0.11 0.00 0.77 0.00 0.00 66.41 66.73 1k5h h THR 110 Cb 0.35 1.82 -0.05 0.00 -1.74 0.00 0.00 68.15 68.53 1k5h h THR 110 CO -0.17 0.27 0.46 0.25 0.37 0.00 0.00 175.52 176.70 1k5h h LEU 111 N -0.22 0.49 -0.61 2.58 5.85 -0.53 -0.58 115.31 122.29 1k5h h LEU 111 Ca 0.02 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 1k5h h LEU 111 Cb 0.43 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 1k5h h LEU 111 CO 0.01 0.29 -0.25 0.00 -0.34 0.00 0.00 178.44 178.14 1k5h h ALA 112 N 1.65 0.79 -0.40 1.25 0.00 -0.59 0.16 119.26 122.13 1k5h h ALA 112 Ca 0.33 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 1k5h h ALA 112 Cb 0.55 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1k5h h ALA 112 CO -0.11 0.65 -0.21 0.00 0.00 0.00 0.00 179.25 179.58 1k5h h ALA 113 N 0.99 0.88 -0.37 0.00 0.00 -0.17 -0.88 119.26 119.71 1k5h h ALA 113 Ca 0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 1k5h h ALA 113 Cb 0.79 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1k5h h ALA 113 CO 0.07 0.63 -0.05 0.82 0.00 0.00 0.00 179.25 180.72 1k5h h ILE 114 N 0.68 1.27 -0.38 0.00 2.04 -0.95 -1.05 117.51 119.13 1k5h h ILE 114 Ca 0.10 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1k5h h ILE 114 Cb 0.72 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1k5h h ILE 114 CO 0.06 0.36 0.17 0.03 0.00 0.00 0.00 178.15 178.77 1k5h h ARG 115 N 0.50 0.55 0.00 2.37 2.47 -0.79 -0.73 114.38 118.74 1k5h h ARG 115 Ca 0.10 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 1k5h h ARG 115 Cb 0.54 -0.10 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 1k5h h ARG 115 CO 0.03 0.50 0.00 0.00 0.56 0.00 0.00 179.97 181.05 1k5h n ALA 116 N -2.28 1.24 -2.24 0.04 0.00 -0.35 -4.82 120.51 112.10 1k5h n ALA 116 Ca -0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 53.44 53.32 1k5h n ALA 116 Cb 0.12 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.06 -0.05 3.84 0.00 0.00 -0.28 -5.02 105.19 102.62 1k5h n GLY 117 Ca 0.01 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.30 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 -4.58 0.88 -0.17 1.61 -0.14 -0.45 -4.60 119.74 112.29 1k5h s LYS 118 Ca 0.01 -0.03 -0.20 0.00 -1.36 0.00 0.00 55.97 54.40 1k5h s LYS 118 Cb -0.01 -1.84 -0.03 0.00 -1.68 0.00 0.00 37.83 34.28 1k5h s LYS 118 CO 0.02 -2.32 0.57 0.99 -0.76 0.00 0.00 175.35 173.85 1k5h s THR 119 N -3.52 5.08 -0.22 2.17 2.01 -0.93 -3.40 115.64 116.83 1k5h s THR 119 Ca 0.68 1.09 -0.07 0.00 0.31 0.00 0.00 61.69 63.69 1k5h s THR 119 Cb -0.10 -3.90 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 1k5h s THR 119 CO 0.52 0.18 0.06 -0.63 -0.69 0.00 0.00 174.62 174.07 1k5h s ILE 120 N 1.52 4.49 -0.96 1.82 1.09 0.13 -1.42 121.20 127.87 1k5h s ILE 120 Ca 0.27 -0.12 -0.12 0.00 -1.10 0.00 0.00 60.65 59.58 1k5h s ILE 120 Cb -0.16 -3.07 0.24 0.00 -1.06 0.00 0.00 42.46 38.42 1k5h s ILE 120 CO 0.11 0.39 0.93 -0.76 -0.10 0.00 0.00 174.94 175.51 1k5h s LEU 121 N 1.08 6.53 -0.51 2.97 1.43 -0.79 -0.82 118.68 128.56 1k5h s LEU 121 Ca 0.04 -3.08 -0.27 0.00 -1.03 0.00 0.00 54.13 49.79 1k5h s LEU 121 Cb -0.14 -2.22 -0.02 0.00 0.03 0.00 0.00 46.19 43.84 1k5h s LEU 121 CO 0.03 -0.46 1.86 -0.22 0.23 0.00 0.00 176.35 177.79 1k5h s LEU 122 N -0.40 3.37 -0.02 1.79 2.96 -0.57 -1.06 118.68 124.76 1k5h s LEU 122 Ca 0.24 0.69 0.16 0.00 -0.22 0.00 0.00 54.13 55.00 1k5h s LEU 122 Cb -0.10 -2.86 -0.24 0.00 0.50 0.00 0.00 46.19 43.50 1k5h s LEU 122 CO -0.08 -2.17 0.42 0.00 -1.32 0.00 0.00 176.35 173.19 1k5h n ALA 123 N 12.05 2.88 -2.16 5.97 0.00 -0.03 -1.38 120.51 137.84 1k5h n ALA 123 Ca 0.22 -0.40 -0.39 0.00 0.00 0.00 0.00 53.44 52.88 1k5h n ALA 123 Cb 0.50 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.40 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 -1.93 7.52 -0.39 0.00 2.04 -0.51 -4.80 115.26 117.18 1k5h n ASN 124 Ca -0.02 -3.45 0.32 0.00 -0.44 0.00 0.00 54.58 50.99 1k5h n ASN 124 Cb 0.39 -1.23 0.59 0.00 -2.53 0.00 0.00 39.78 36.99 1k5h n ASN 124 CO 0.00 0.00 0.00 0.07 -0.44 0.00 0.00 177.26 176.89 1k5h h LYS 125 N 4.02 0.17 -1.89 -3.83 2.10 -1.89 -2.28 116.57 112.98 1k5h h LYS 125 Ca 0.58 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 59.22 1k5h h LYS 125 Cb 0.33 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 31.62 1k5h h LYS 125 CO 1.28 0.11 0.00 -0.85 -2.00 0.00 0.00 179.45 177.99 1k5h n GLU 126 N -4.79 0.41 -0.00 0.07 -0.00 -1.26 -1.64 120.64 113.43 1k5h n GLU 126 Ca 0.34 0.00 0.02 0.00 -0.00 0.00 0.00 57.16 57.52 1k5h n GLU 126 Cb 1.24 -1.29 -0.03 0.00 -0.00 0.00 0.00 31.44 31.36 1k5h n GLU 126 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 1k5h n SER 127 N 1.53 3.52 0.03 -1.84 3.41 -0.86 -4.40 113.62 115.01 1k5h n SER 127 Ca 0.00 -0.10 0.12 0.00 -0.26 0.00 0.00 58.87 58.63 1k5h n SER 127 Cb 0.21 1.13 0.19 0.00 -0.26 0.00 0.00 64.21 65.48 1k5h n SER 127 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1k5h n LEU 128 N -1.53 0.60 -0.05 1.04 4.77 -0.65 -0.81 117.00 120.37 1k5h n LEU 128 Ca -0.00 0.12 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 1k5h n LEU 128 Cb 0.08 -0.20 -0.01 0.00 -2.33 0.00 0.00 43.42 40.96 1k5h n LEU 128 CO 0.07 0.02 0.43 0.58 -1.33 0.00 0.00 177.39 177.17 1k5h h VAL 129 N 0.00 1.29 0.00 4.08 2.07 -1.77 -2.67 116.25 119.25 1k5h h VAL 129 Ca 0.00 -1.78 -0.30 0.00 0.82 0.00 0.00 66.70 65.44 1k5h h VAL 129 Cb 0.65 1.70 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 1k5h h VAL 129 CO 0.00 0.57 -2.09 0.35 0.02 0.00 0.00 177.57 176.42 1k5h n THR 130 N -3.98 1.08 -1.17 2.57 -2.24 -1.24 -3.87 114.28 105.43 1k5h n THR 130 Ca -0.04 -0.36 -0.04 0.00 -2.27 0.00 0.00 64.05 61.35 1k5h n THR 130 Cb 0.63 -1.41 0.25 0.00 -2.10 0.00 0.00 70.33 67.70 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 1.82 0.80 0.28 0.00 0.00 -1.48 -0.10 103.07 104.40 1k5h h GLY 132 Ca 0.23 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.37 1k5h h GLY 132 CO 0.55 0.03 -0.01 -0.09 0.00 0.00 0.00 176.54 177.02 1k5h h ARG 133 N 0.42 -0.02 0.43 4.80 2.43 -1.85 -2.61 114.38 117.98 1k5h h ARG 133 Ca 0.43 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.59 1k5h h ARG 133 Cb 1.02 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.56 1k5h h ARG 133 CO -0.15 0.68 -0.33 -0.07 -1.51 0.00 0.00 179.97 178.59 1k5h h LEU 134 N -0.74 -0.86 -0.97 3.80 -0.00 -1.83 -1.89 115.31 112.83 1k5h h LEU 134 Ca -0.00 0.06 0.07 0.00 -0.00 0.00 0.00 57.88 58.01 1k5h h LEU 134 Cb 0.70 0.27 -0.07 0.00 -0.00 0.00 0.00 40.66 41.57 1k5h h LEU 134 CO 0.00 -0.49 0.62 -0.26 -0.00 0.00 0.00 178.44 178.31 1k5h h PHE 135 N -0.75 1.14 0.00 1.13 -1.00 -1.14 -1.36 116.94 114.96 1k5h h PHE 135 Ca -0.04 0.03 -0.14 0.00 2.81 0.00 0.00 57.97 60.63 1k5h h PHE 135 Cb 0.64 -0.37 -0.02 0.00 3.61 0.00 0.00 35.95 39.81 1k5h h PHE 135 CO -0.15 0.58 -0.65 0.52 -1.61 0.00 0.00 178.31 177.00 1k5h h MET 136 N 1.11 0.00 0.38 1.51 2.86 -1.37 -1.67 114.93 117.76 1k5h h MET 136 Ca 0.42 0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 58.04 1k5h h MET 136 Cb 0.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 1k5h h MET 136 CO -0.18 0.65 -0.18 -0.44 1.06 0.00 0.00 176.91 177.82 1k5h h ASP 137 N 0.00 -0.44 -1.00 1.22 3.32 -0.73 -2.54 116.42 116.25 1k5h h ASP 137 Ca -0.01 -0.13 0.20 0.00 0.02 0.00 0.00 57.03 57.12 1k5h h ASP 137 Cb 1.16 0.11 -0.11 0.00 0.22 0.00 0.00 39.33 40.71 1k5h h ASP 137 CO 0.08 -0.09 0.60 0.00 -1.72 0.00 0.00 179.24 178.12 1k5h h ALA 138 N -0.37 1.69 -0.55 3.45 0.00 -1.24 0.84 119.26 123.08 1k5h h ALA 138 Ca -0.05 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 1k5h h ALA 138 Cb 0.54 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1k5h h ALA 138 CO 0.09 -0.11 0.02 0.28 0.00 0.00 0.00 179.25 179.53 1k5h h VAL 139 N 0.71 1.25 -0.21 0.00 2.07 -1.21 -0.27 116.25 118.58 1k5h h VAL 139 Ca 0.59 -1.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1k5h h VAL 139 Cb 0.98 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.55 1k5h h VAL 139 CO -0.41 0.38 -0.04 0.50 0.02 0.00 0.00 177.57 178.02 1k5h h LYS 140 N 0.86 0.41 0.12 1.57 3.11 -0.62 -0.90 116.57 121.11 1k5h h LYS 140 Ca 0.16 -0.15 0.00 0.00 -2.81 0.00 0.00 60.65 57.86 1k5h h LYS 140 Cb 0.47 -0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.67 1k5h h LYS 140 CO 0.02 0.64 -0.13 1.96 -2.81 0.00 0.00 179.45 179.13 1k5h h GLN 141 N 0.14 -0.27 -0.01 1.90 7.50 -0.53 -2.80 115.11 121.03 1k5h h GLN 141 Ca 0.06 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1k5h h GLN 141 Cb 0.48 0.06 0.00 0.00 0.05 0.00 0.00 27.48 28.07 1k5h h GLN 141 CO 0.02 -0.18 -0.02 -1.13 -1.50 0.00 0.00 178.83 176.02 1k5h n SER 142 N -5.25 1.25 -2.12 1.46 3.41 -0.15 -4.90 113.62 107.32 1k5h n SER 142 Ca -0.07 -1.37 -0.19 0.00 -0.26 0.00 0.00 58.87 56.97 1k5h n SER 142 Cb 0.17 0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.09 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 -0.06 -1.66 -2.18 4.33 4.76 -0.40 -4.69 118.16 118.27 1k5h n LYS 143 Ca 0.19 1.01 -0.37 0.00 -2.87 0.00 0.00 58.31 56.28 1k5h n LYS 143 Cb 0.32 -5.57 0.00 0.00 -1.84 0.00 0.00 35.03 27.95 1k5h n LYS 143 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1k5h s ALA 144 N -2.86 2.88 -0.37 7.82 0.00 -0.88 -5.00 121.76 123.35 1k5h s ALA 144 Ca 0.00 0.97 -0.18 0.00 0.00 0.00 0.00 51.96 52.75 1k5h s ALA 144 Cb 0.00 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1k5h s ALA 144 CO 0.00 -0.80 0.49 -1.14 0.00 0.00 0.00 175.76 174.31 1k5h s GLN 145 N -2.87 3.51 0.04 0.00 2.00 -1.22 -4.82 119.66 116.30 1k5h s GLN 145 Ca 0.67 -0.30 -0.20 0.00 -2.00 0.00 0.00 55.36 53.53 1k5h s GLN 145 Cb -0.29 -3.84 -0.06 0.00 0.80 0.00 0.00 33.01 29.61 1k5h s GLN 145 CO 0.35 -0.69 0.58 -0.51 -0.50 0.00 0.00 175.29 174.52 1k5h s LEU 146 N 2.35 4.47 -0.14 3.68 1.43 -1.26 -0.69 118.68 128.51 1k5h s LEU 146 Ca 0.17 1.22 -0.03 0.00 -1.03 0.00 0.00 54.13 54.46 1k5h s LEU 146 Cb -0.16 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.20 1k5h s LEU 146 CO 0.14 0.19 0.04 -0.76 0.23 0.00 0.00 176.35 176.19 1k5h s LEU 147 N -0.65 0.72 0.04 1.79 1.43 -0.00 -4.89 118.68 117.13 1k5h s LEU 147 Ca 0.30 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 1k5h s LEU 147 Cb -0.19 -0.42 -0.04 0.00 0.03 0.00 0.00 46.19 45.56 1k5h s LEU 147 CO 0.18 -0.28 1.02 -2.16 0.23 0.00 0.00 176.35 175.34 1k5h s PRO 148 N 1.99 4.57 0.08 1.29 0.04 -1.26 -1.52 135.00 140.18 1k5h s PRO 148 Ca 0.02 1.51 0.20 0.00 0.04 0.00 0.00 61.00 62.77 1k5h s PRO 148 Cb -0.15 -3.41 -0.14 0.00 0.04 0.00 0.00 34.50 30.84 1k5h s PRO 148 CO -0.07 -0.03 0.78 0.28 0.04 0.00 0.00 177.00 178.00 1k5h n VAL 149 N 3.59 0.72 -2.14 -0.36 0.31 -0.48 -3.83 118.33 116.13 1k5h n VAL 149 Ca 0.06 -0.61 -0.41 0.00 -0.01 0.00 0.00 64.34 63.37 1k5h n VAL 149 Cb 0.49 -0.40 -0.02 0.00 -0.91 0.00 0.00 33.84 33.00 1k5h n VAL 149 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1k5h s ASP 150 N -5.32 6.81 0.09 4.52 1.47 -1.26 -4.56 116.67 118.43 1k5h s ASP 150 Ca -0.04 2.63 -0.17 0.00 1.18 0.00 0.00 52.55 56.16 1k5h s ASP 150 Cb 0.10 -2.64 -0.03 0.00 -0.34 0.00 0.00 42.92 40.00 1k5h s ASP 150 CO 0.83 -0.51 0.86 -0.24 0.68 0.00 0.00 175.17 176.78 1k5h n SER 151 N 1.06 -0.58 0.04 2.11 2.88 -1.26 -0.16 113.62 117.71 1k5h n SER 151 Ca 0.01 0.99 -0.13 0.00 -1.33 0.00 0.00 58.87 58.41 1k5h n SER 151 Cb 0.42 -0.13 -0.09 0.00 -0.75 0.00 0.00 64.21 63.66 1k5h n SER 151 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1k5h h GLU 152 N 0.00 -0.08 -0.53 -1.46 3.07 -1.91 -1.33 114.58 112.33 1k5h h GLU 152 Ca 0.09 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1k5h h GLU 152 Cb 0.23 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.14 1k5h h GLU 152 CO -0.52 0.22 0.12 0.45 -1.40 0.00 0.00 179.01 177.88 1k5h h HIS 153 N -0.39 0.85 -0.42 4.33 3.86 -1.75 -0.37 115.15 121.25 1k5h h HIS 153 Ca -0.01 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1k5h h HIS 153 Cb 0.34 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1k5h h HIS 153 CO 0.03 0.71 0.06 -0.97 0.86 0.00 0.00 177.93 178.62 1k5h h ASN 154 N 0.79 0.67 -0.94 2.45 -0.73 -0.52 -0.15 115.58 117.15 1k5h h ASN 154 Ca 0.17 -0.27 0.02 0.00 1.87 0.00 0.00 56.30 58.09 1k5h h ASN 154 Cb 0.30 -0.18 -0.05 0.00 0.27 0.00 0.00 38.32 38.66 1k5h h ASN 154 CO -0.00 0.77 0.62 0.00 -0.37 0.00 0.00 177.43 178.45 1k5h h ALA 155 N 0.92 1.21 -0.03 1.57 0.00 -0.68 0.35 119.26 122.61 1k5h h ALA 155 Ca 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 1k5h h ALA 155 Cb 0.39 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1k5h h ALA 155 CO 0.01 0.55 0.01 0.82 0.00 0.00 0.00 179.25 180.64 1k5h h ILE 156 N 1.24 1.20 -0.93 0.00 2.04 -0.81 -1.95 117.51 118.30 1k5h h ILE 156 Ca 0.36 -0.61 0.14 0.00 1.00 0.00 0.00 64.86 65.75 1k5h h ILE 156 Cb -0.09 1.55 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 1k5h h ILE 156 CO -0.09 0.16 0.54 0.15 0.00 0.00 0.00 178.15 178.91 1k5h h PHE 157 N -0.18 0.96 0.00 1.37 3.57 -0.51 -0.26 116.94 121.89 1k5h h PHE 157 Ca 0.01 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.45 1k5h h PHE 157 Cb 0.26 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1k5h h PHE 157 CO 0.01 0.29 -0.43 1.96 -2.23 0.00 0.00 178.31 177.92 1k5h h GLN 158 N 0.79 0.00 -0.33 1.11 4.20 -0.68 -2.88 115.11 117.31 1k5h h GLN 158 Ca 0.49 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.20 1k5h h GLN 158 Cb 0.63 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.41 1k5h h GLN 158 CO -0.33 0.43 0.00 0.43 -0.67 0.00 0.00 178.83 178.69 1k5h n SER 159 N -3.84 1.87 -4.94 1.46 7.64 -0.15 -4.89 113.62 110.76 1k5h n SER 159 Ca -0.01 -1.97 -0.21 0.00 1.01 0.00 0.00 58.87 57.69 1k5h n SER 159 Cb 0.48 -0.22 -0.02 0.00 -1.01 0.00 0.00 64.21 63.43 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 -1.06 4.20 0.50 -3.43 1.43 -0.97 -4.71 118.68 114.63 1k5h s LEU 160 Ca 0.25 -0.01 -0.20 0.00 -1.03 0.00 0.00 54.13 53.14 1k5h s LEU 160 Cb 0.13 -2.75 -0.08 0.00 0.03 0.00 0.00 46.19 43.51 1k5h s LEU 160 CO 0.17 -0.09 1.03 -2.16 0.23 0.00 0.00 176.35 175.53 1k5h s PRO 161 N -3.97 3.77 0.24 1.29 0.04 -1.26 -4.82 135.00 130.29 1k5h s PRO 161 Ca 0.35 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.58 1k5h s PRO 161 Cb -0.09 -2.09 0.32 0.00 0.04 0.00 0.00 34.50 32.68 1k5h s PRO 161 CO 0.28 -0.45 1.59 1.96 0.04 0.00 0.00 177.00 180.42 1k5h h GLN 162 N 1.43 -0.02 -0.93 4.56 1.08 -1.98 -0.03 115.11 119.22 1k5h h GLN 162 Ca -0.49 0.00 0.17 0.00 -1.45 0.00 0.00 58.65 56.88 1k5h h GLN 162 Cb 1.22 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 28.55 1k5h h GLN 162 CO 0.59 -0.01 0.52 -1.35 -0.95 0.00 0.00 178.83 177.63 1k5h h PRO 163 N -0.02 0.67 -0.25 1.46 0.11 -1.98 0.15 132.00 132.14 1k5h h PRO 163 Ca 0.38 -0.04 -0.19 0.00 0.11 0.00 0.00 66.00 66.26 1k5h h PRO 163 Cb 0.60 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1k5h h PRO 163 CO -0.85 0.44 -0.58 0.82 -0.21 0.00 0.00 178.00 177.63 1k5h h ILE 164 N 0.69 1.28 -0.91 4.15 1.08 -1.39 -2.98 117.51 119.44 1k5h h ILE 164 Ca 0.52 -1.77 0.04 0.00 -0.39 0.00 0.00 64.86 63.27 1k5h h ILE 164 Cb 0.78 1.74 -0.06 0.00 -3.07 0.00 0.00 36.82 36.21 1k5h h ILE 164 CO -0.38 0.57 0.58 1.56 -0.69 0.00 0.00 178.15 179.79 1k5h h GLN 165 N 0.59 1.08 -0.00 2.37 4.20 0.16 -1.80 115.11 121.70 1k5h h GLN 165 Ca -0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 1k5h h GLN 165 Cb 1.19 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 28.73 1k5h h GLN 165 CO 0.13 0.71 -0.03 0.72 -0.67 0.00 0.00 178.83 179.69 1k5h n HIS 166 N -4.53 0.00 -2.73 2.96 8.25 0.32 -4.03 115.22 115.45 1k5h n HIS 166 Ca 0.12 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.49 1k5h n HIS 166 Cb 0.12 -0.16 0.06 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.03 0.07 -0.25 0.41 3.02 -0.82 -4.95 115.26 111.71 1k5h n ASN 167 Ca 0.17 -2.72 0.02 0.00 -0.03 0.00 0.00 54.58 52.03 1k5h n ASN 167 Cb 0.22 0.11 0.15 0.00 -0.61 0.00 0.00 39.78 39.65 1k5h n ASN 167 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1k5h h LEU 168 N 2.67 0.42 0.00 3.41 3.38 -1.49 -3.12 115.31 120.58 1k5h h LEU 168 Ca -0.14 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1k5h h LEU 168 Cb 1.19 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1k5h h LEU 168 CO 0.29 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.66 1k5h n GLY 169 N -1.31 -1.48 2.71 0.83 0.00 -1.26 -4.30 105.19 100.37 1k5h n GLY 169 Ca 0.12 0.32 -0.30 0.00 0.00 0.00 0.00 46.02 46.16 1k5h n GLY 169 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1k5h s TYR 170 N -0.50 1.78 0.10 1.61 1.51 -1.23 -4.58 117.35 116.04 1k5h s TYR 170 Ca 0.00 -2.01 0.04 0.00 -1.01 0.00 0.00 57.07 54.08 1k5h s TYR 170 Cb 0.00 -1.75 -0.04 0.00 -0.11 0.00 0.00 41.96 40.07 1k5h s TYR 170 CO 0.00 -0.84 -0.10 0.00 -1.11 0.00 0.00 175.55 173.50 1k5h s ALA 171 N 1.09 1.11 -0.18 3.71 0.00 -1.18 -5.03 121.76 121.27 1k5h s ALA 171 Ca 0.13 -1.20 -0.14 0.00 0.00 0.00 0.00 51.96 50.76 1k5h s ALA 171 Cb -0.20 0.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1k5h s ALA 171 CO -0.13 -0.04 0.31 0.34 0.00 0.00 0.00 175.76 176.24 1k5h s ASP 172 N -2.47 6.40 -0.01 0.00 2.15 -1.26 -4.86 116.67 116.62 1k5h s ASP 172 Ca 0.06 0.46 -0.23 0.00 0.43 0.00 0.00 52.55 53.27 1k5h s ASP 172 Cb -0.03 -2.19 -0.19 0.00 -0.30 0.00 0.00 42.92 40.22 1k5h s ASP 172 CO -0.00 0.04 1.23 -0.07 -0.17 0.00 0.00 175.17 176.20 1k5h h LEU 173 N 7.09 0.21 -1.42 -1.34 3.38 -1.88 -3.21 115.31 118.14 1k5h h LEU 173 Ca -0.39 -0.56 -0.00 0.00 0.09 0.00 0.00 57.88 57.02 1k5h h LEU 173 Cb 1.16 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 1k5h h LEU 173 CO 0.73 0.73 0.34 -0.08 0.09 0.00 0.00 178.44 180.25 1k5h h GLU 174 N -0.31 0.73 0.00 1.13 4.81 -1.95 0.38 114.58 119.37 1k5h h GLU 174 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1k5h h GLU 174 Cb 0.69 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1k5h h GLU 174 CO 0.03 0.50 0.00 1.96 -0.73 0.00 0.00 179.01 180.77 1k5h h GLN 175 N 0.74 0.00 -0.41 1.92 1.08 -1.90 -2.99 115.11 113.56 1k5h h GLN 175 Ca 0.20 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.40 1k5h h GLN 175 Cb -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.39 1k5h h GLN 175 CO -0.04 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.93 1k5h n ASN 176 N -2.75 4.14 0.00 1.46 3.02 0.05 -4.96 115.26 116.23 1k5h n ASN 176 Ca 0.01 -2.67 0.00 0.00 -0.03 0.00 0.00 54.58 51.89 1k5h n ASN 176 Cb 0.26 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 38.92 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 0.21 0.84 3.67 7.41 0.00 -1.07 -4.92 105.19 111.34 1k5h n GLY 177 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.35 4.87 -0.16 1.61 1.01 -0.74 -0.95 120.40 122.69 1k5h s VAL 178 Ca 0.00 1.65 -0.11 0.00 0.00 0.00 0.00 61.98 63.51 1k5h s VAL 178 Cb 0.00 -4.14 -0.23 0.00 0.00 0.00 0.00 36.38 32.01 1k5h s VAL 178 CO 0.00 0.02 0.26 0.52 0.00 0.00 0.00 175.10 175.90 1k5h n VAL 179 N 4.75 1.68 -3.54 2.92 0.31 -0.12 -3.89 118.33 120.44 1k5h n VAL 179 Ca 0.05 -0.44 -0.07 0.00 -0.01 0.00 0.00 64.34 63.86 1k5h n VAL 179 Cb 0.49 -1.82 -0.02 0.00 -0.91 0.00 0.00 33.84 31.57 1k5h n VAL 179 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1k5h s SER 180 N -6.98 -0.32 -0.23 4.52 1.04 -1.13 -4.64 113.70 105.97 1k5h s SER 180 Ca -0.26 -0.04 -0.09 0.00 0.48 0.00 0.00 55.95 56.04 1k5h s SER 180 Cb 0.07 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.51 1k5h s SER 180 CO 0.69 -0.60 0.12 -0.63 0.98 0.00 0.00 173.24 173.81 1k5h s ILE 181 N -3.05 5.08 -0.46 -1.02 1.01 0.68 0.77 121.20 124.21 1k5h s ILE 181 Ca 0.06 0.08 -0.12 0.00 0.00 0.00 0.00 60.65 60.67 1k5h s ILE 181 Cb -0.01 -3.35 0.09 0.00 0.01 0.00 0.00 42.46 39.20 1k5h s ILE 181 CO -0.07 0.37 0.35 -0.76 0.00 0.00 0.00 174.94 174.83 1k5h s LEU 182 N 0.95 5.51 -0.33 2.97 1.43 0.74 -1.54 118.68 128.41 1k5h s LEU 182 Ca 0.06 -1.51 -0.21 0.00 -1.03 0.00 0.00 54.13 51.44 1k5h s LEU 182 Cb -0.13 -2.09 -0.00 0.00 0.03 0.00 0.00 46.19 43.99 1k5h s LEU 182 CO 0.03 -0.63 0.66 -0.22 0.23 0.00 0.00 176.35 176.42 1k5h s LEU 183 N 1.52 4.17 0.22 1.79 0.20 -0.53 -0.73 118.68 125.33 1k5h s LEU 183 Ca 0.04 0.36 0.04 0.00 0.69 0.00 0.00 54.13 55.26 1k5h s LEU 183 Cb -0.25 -2.85 -0.03 0.00 -0.43 0.00 0.00 46.19 42.64 1k5h s LEU 183 CO 0.04 -0.55 0.34 0.42 -0.29 0.00 0.00 176.35 176.31 1k5h s THR 184 N 2.71 5.27 0.12 3.68 -4.23 -1.26 -1.41 115.64 120.51 1k5h s THR 184 Ca 0.26 -0.92 -0.25 0.00 -1.18 0.00 0.00 61.69 59.60 1k5h s THR 184 Cb -0.15 -3.83 0.07 0.00 1.34 0.00 0.00 72.50 69.94 1k5h s THR 184 CO 0.13 -0.28 0.73 -0.83 -0.54 0.00 0.00 174.62 173.83 1k5h s GLY 185 N -3.81 -0.49 0.23 3.99 0.00 -0.80 -4.88 107.32 101.55 1k5h s GLY 185 Ca 0.34 0.55 0.12 0.00 0.00 0.00 0.00 44.72 45.73 1k5h s GLY 185 CO 0.29 0.18 1.41 1.48 0.00 0.00 0.00 173.10 176.45 1k5h h SER 186 N 2.00 0.00 0.00 1.64 4.64 -1.87 0.81 113.55 120.78 1k5h h SER 186 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 1k5h h SER 186 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1k5h h SER 186 CO 0.33 0.68 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1k5h n GLY 187 N 1.18 0.25 5.14 -0.77 0.00 -1.26 -4.14 105.19 105.59 1k5h n GLY 187 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1k5h n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k5h n GLY 188 N -2.00 -1.81 0.28 -0.02 0.00 -1.26 -3.75 105.19 96.63 1k5h n GLY 188 Ca 0.00 -1.31 0.17 0.00 0.00 0.00 0.00 46.02 44.88 1k5h n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1k5h h PRO 189 N 0.00 0.00 -0.58 1.61 0.13 -1.87 -3.14 132.00 128.14 1k5h h PRO 189 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.08 1k5h h PRO 189 Cb 0.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.24 1k5h h PRO 189 CO 0.00 0.04 0.06 1.19 -0.23 0.00 0.00 178.00 179.07 1k5h n PHE 190 N -3.18 2.07 -0.34 1.56 0.99 -1.26 -4.55 117.46 112.75 1k5h n PHE 190 Ca -0.00 -0.87 0.10 0.00 -0.00 0.00 0.00 57.45 56.68 1k5h n PHE 190 Cb 0.28 -0.54 0.28 0.00 -1.00 0.00 0.00 39.48 38.49 1k5h n PHE 190 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 1k5h h ARG 191 N 3.46 0.76 -0.10 -1.08 2.43 -1.63 -2.64 114.38 115.58 1k5h h ARG 191 Ca 0.07 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1k5h h ARG 191 Cb 2.02 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 31.40 1k5h h ARG 191 CO 0.53 0.50 0.00 0.39 -1.51 0.00 0.00 179.97 179.88 1k5h n GLU 192 N -4.76 1.25 -1.80 0.20 1.02 -1.26 -5.00 120.64 110.29 1k5h n GLU 192 Ca 0.21 -1.47 -0.41 0.00 -0.02 0.00 0.00 57.16 55.47 1k5h n GLU 192 Cb 0.48 -1.26 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 1k5h n GLU 192 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1k5h s THR 193 N -1.07 2.08 0.24 2.62 2.01 -1.00 -4.91 115.64 115.62 1k5h s THR 193 Ca 0.18 0.07 -0.30 0.00 0.31 0.00 0.00 61.69 61.95 1k5h s THR 193 Cb 0.12 -3.05 -0.10 0.00 0.01 0.00 0.00 72.50 69.47 1k5h s THR 193 CO 0.17 0.02 1.49 -2.84 -0.69 0.00 0.00 174.62 172.77 1k5h s PRO 194 N -1.30 4.23 0.29 4.92 0.02 -1.26 -4.89 135.00 137.01 1k5h s PRO 194 Ca 0.58 2.37 -0.03 0.00 0.02 0.00 0.00 61.00 63.94 1k5h s PRO 194 Cb -0.47 -3.10 0.60 0.00 0.02 0.00 0.00 34.50 31.55 1k5h s PRO 194 CO 0.55 -0.50 1.57 1.25 -0.33 0.00 0.00 177.00 179.55 1k5h h LEU 195 N 5.30 -0.65 -2.07 -5.54 7.12 -1.97 0.19 115.31 117.69 1k5h h LEU 195 Ca -0.46 0.28 0.08 0.00 0.13 0.00 0.00 57.88 57.91 1k5h h LEU 195 Cb 1.22 0.53 -0.01 0.00 -0.53 0.00 0.00 40.66 41.86 1k5h h LEU 195 CO 0.80 -0.33 0.21 0.08 -0.13 0.00 0.00 178.44 179.08 1k5h h ARG 196 N 0.01 0.00 0.00 1.25 0.11 -2.03 -2.67 114.38 111.06 1k5h h ARG 196 Ca 0.53 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.61 1k5h h ARG 196 Cb 0.97 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.05 1k5h h ARG 196 CO -0.94 0.00 -0.43 -0.44 0.10 0.00 0.00 179.97 178.26 1k5h h ASP 197 N 0.00 0.00 -0.33 0.08 3.32 -0.98 -3.37 116.42 115.14 1k5h h ASP 197 Ca 0.13 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.13 1k5h h ASP 197 Cb 0.55 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.04 1k5h h ASP 197 CO -0.00 0.06 -0.09 -0.07 -1.72 0.00 0.00 179.24 177.42 1k5h h LEU 198 N 0.00 -0.32 -1.84 1.55 3.38 -1.47 -0.81 115.31 115.81 1k5h h LEU 198 Ca 0.00 0.10 0.10 0.00 0.09 0.00 0.00 57.88 58.17 1k5h h LEU 198 Cb 0.80 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 1k5h h LEU 198 CO 0.00 -0.11 0.50 0.00 0.09 0.00 0.00 178.44 178.92 1k5h h ALA 199 N 1.32 2.00 -0.01 1.53 0.00 -1.78 0.51 119.26 122.84 1k5h h ALA 199 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1k5h h ALA 199 Cb 0.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1k5h h ALA 199 CO -0.34 -0.69 -0.71 0.25 0.00 0.00 0.00 179.25 177.76 1k5h n THR 200 N -3.44 0.00 -1.66 0.00 -2.24 -0.33 -4.22 114.28 102.40 1k5h n THR 200 Ca 0.06 -0.09 -0.47 0.00 -2.27 0.00 0.00 64.05 61.28 1k5h n THR 200 Cb 0.66 0.93 -0.04 0.00 -2.10 0.00 0.00 70.33 69.78 1k5h n THR 200 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1k5h n MET 201 N -0.97 1.96 -2.24 -0.78 2.81 0.17 -4.96 117.12 113.12 1k5h n MET 201 Ca 0.07 0.71 -0.27 0.00 -1.81 0.00 0.00 57.70 56.40 1k5h n MET 201 Cb 0.38 -2.43 0.05 0.00 -0.71 0.00 0.00 33.22 30.51 1k5h n MET 201 CO 0.00 0.00 0.00 -0.08 1.51 0.00 0.00 175.97 177.40 1k5h s THR 202 N 0.65 2.85 0.37 2.03 -1.32 -1.26 -4.24 115.64 114.72 1k5h s THR 202 Ca 0.78 -0.11 0.14 0.00 -1.21 0.00 0.00 61.69 61.29 1k5h s THR 202 Cb -0.72 -3.20 0.11 0.00 -1.51 0.00 0.00 72.50 67.18 1k5h s THR 202 CO 0.42 -0.21 1.84 -0.65 -2.21 0.00 0.00 174.62 173.80 1k5h h PRO 203 N -0.47 0.00 -0.46 7.08 0.11 -1.94 -2.66 132.00 133.66 1k5h h PRO 203 Ca -0.45 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.53 1k5h h PRO 203 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1k5h h PRO 203 CO 0.61 0.35 -0.23 -0.44 -0.21 0.00 0.00 178.00 178.08 1k5h h ASP 204 N 0.00 0.97 0.42 -2.05 3.32 -1.94 -1.22 116.42 115.91 1k5h h ASP 204 Ca -0.00 -0.37 -0.05 0.00 0.02 0.00 0.00 57.03 56.63 1k5h h ASP 204 Cb 0.64 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 1k5h h ASP 204 CO 0.05 1.15 -0.23 1.56 -1.72 0.00 0.00 179.24 180.04 1k5h h GLN 205 N 0.81 0.00 0.00 3.56 4.20 -1.86 -1.52 115.11 120.30 1k5h h GLN 205 Ca 0.10 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 1k5h h GLN 205 Cb 0.79 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.55 1k5h h GLN 205 CO 0.07 0.23 -1.20 0.00 -0.67 0.00 0.00 178.83 177.26 1k5h h ALA 206 N 1.77 0.62 -2.40 3.87 0.00 -1.34 -3.40 119.26 118.38 1k5h h ALA 206 Ca -0.00 -0.56 -0.59 0.00 0.00 0.00 0.00 54.91 53.76 1k5h h ALA 206 Cb 0.50 0.17 -0.39 0.00 0.00 0.00 0.00 17.79 18.07 1k5h h ALA 206 CO 0.03 0.61 -0.89 0.00 0.00 0.00 0.00 179.25 179.00 1k5h h ARG 208 N 5.02 0.00 -2.12 0.00 2.47 -1.51 -3.38 114.38 114.85 1k5h h ARG 208 Ca 0.19 0.00 -0.58 0.00 -1.26 0.00 0.00 59.98 58.33 1k5h h ARG 208 Cb 0.84 0.00 -0.41 0.00 -1.65 0.00 0.00 29.97 28.75 1k5h h ARG 208 CO 0.51 0.00 -0.79 0.72 0.56 0.00 0.00 179.97 180.98 1k5h n HIS 209 N -2.51 2.17 -1.67 3.04 8.25 -1.26 -5.10 115.22 118.14 1k5h n HIS 209 Ca 0.04 -3.94 -0.43 0.00 -0.26 0.00 0.00 57.72 53.13 1k5h n HIS 209 Cb 0.48 -0.48 -0.01 0.00 1.12 0.00 0.00 29.99 31.10 1k5h n HIS 209 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1k5h n PRO 210 N 1.02 1.92 -3.81 -0.41 -0.02 -1.26 -4.99 135.00 127.44 1k5h n PRO 210 Ca 0.27 0.67 -0.30 0.00 -2.02 0.00 0.00 63.50 62.12 1k5h n PRO 210 Cb 0.46 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.60 1k5h n PRO 210 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1k5h s ASN 211 N -0.38 3.92 0.00 2.55 3.84 -1.26 -4.99 114.94 118.63 1k5h s ASN 211 Ca 0.56 -2.81 0.05 0.00 0.21 0.00 0.00 52.86 50.88 1k5h s ASN 211 Cb -0.60 -1.28 0.24 0.00 -0.55 0.00 0.00 41.25 39.05 1k5h s ASN 211 CO 0.62 -0.25 1.14 0.79 -2.79 0.00 0.00 177.10 176.61 1k5h n TRP 212 N 3.34 0.00 0.10 0.43 7.02 -1.26 -0.48 117.44 126.58 1k5h n TRP 212 Ca 0.07 0.00 0.01 0.00 -1.02 0.00 0.00 57.50 56.56 1k5h n TRP 212 Cb 0.34 -0.46 -0.02 0.00 -2.42 0.00 0.00 31.31 28.74 1k5h n TRP 212 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1k5h h SER 213 N 0.00 0.00 -0.00 -0.99 4.64 -2.04 -3.35 113.55 111.81 1k5h h SER 213 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k5h h SER 213 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1k5h h SER 213 CO 0.00 0.57 -0.11 0.23 -0.87 0.00 0.00 176.83 176.65 1k5h n MET 214 N -3.13 4.06 0.00 4.77 2.81 -0.77 -5.10 117.12 119.76 1k5h n MET 214 Ca -0.02 -0.21 0.00 0.00 -1.81 0.00 0.00 57.70 55.66 1k5h n MET 214 Cb 0.79 -0.78 0.00 0.00 -0.71 0.00 0.00 33.22 32.52 1k5h n MET 214 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1k5h n GLY 215 N 0.83 -1.35 0.28 3.03 0.00 0.37 -4.63 105.19 103.71 1k5h n GLY 215 Ca 0.01 -1.50 0.17 0.00 0.00 0.00 0.00 46.02 44.71 1k5h n GLY 215 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1k5h h ARG 216 N 0.00 0.00 -0.92 1.61 3.08 -1.95 -3.21 114.38 112.99 1k5h h ARG 216 Ca 0.00 0.00 0.20 0.00 0.07 0.00 0.00 59.98 60.25 1k5h h ARG 216 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 29.98 1k5h h ARG 216 CO 0.00 0.01 0.60 -0.22 -1.07 0.00 0.00 179.97 179.29 1k5h h LYS 217 N 0.00 0.46 -0.38 0.04 3.64 -1.96 -0.26 116.57 118.11 1k5h h LYS 217 Ca -0.00 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.31 1k5h h LYS 217 Cb 0.48 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.18 1k5h h LYS 217 CO 0.00 0.30 0.04 0.82 -2.27 0.00 0.00 179.45 178.35 1k5h h ILE 218 N 0.47 1.20 -0.26 2.00 1.08 -1.81 -0.75 117.51 119.44 1k5h h ILE 218 Ca 0.49 -0.75 -0.19 0.00 -0.39 0.00 0.00 64.86 64.01 1k5h h ILE 218 Cb 1.12 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1k5h h ILE 218 CO -0.21 0.27 -0.59 0.28 -0.69 0.00 0.00 178.15 177.21 1k5h h SER 219 N 0.57 0.95 -0.58 1.72 0.02 -1.28 -2.92 113.55 112.03 1k5h h SER 219 Ca 0.12 -0.53 -0.07 0.00 -0.84 0.00 0.00 61.79 60.47 1k5h h SER 219 Cb 0.30 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1k5h h SER 219 CO 0.01 1.33 0.08 0.58 -1.14 0.00 0.00 176.83 177.69 1k5h h VAL 220 N 0.64 1.26 0.00 2.27 2.07 -1.05 -0.44 116.25 120.99 1k5h h VAL 220 Ca 0.00 -1.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 1k5h h VAL 220 Cb 1.20 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1k5h h VAL 220 CO 0.13 0.37 -0.04 0.44 0.02 0.00 0.00 177.57 178.49 1k5h h ASP 221 N 0.87 0.00 0.24 0.57 5.19 -1.15 0.42 116.42 122.56 1k5h h ASP 221 Ca 0.18 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.24 1k5h h ASP 221 Cb 0.43 0.00 0.02 0.00 0.18 0.00 0.00 39.33 39.96 1k5h h ASP 221 CO 0.01 0.04 -1.64 -1.28 -3.12 0.00 0.00 179.24 173.25 1k5h h SER 222 N 0.00 0.68 -0.72 6.45 0.87 -1.18 0.66 113.55 120.31 1k5h h SER 222 Ca -0.00 -0.90 0.08 0.00 -1.23 0.00 0.00 61.79 59.75 1k5h h SER 222 Cb 0.16 -0.22 -0.07 0.00 -0.44 0.00 0.00 62.40 61.83 1k5h h SER 222 CO 0.01 1.74 0.38 0.00 -0.53 0.00 0.00 176.83 178.42 1k5h h ALA 223 N 0.16 0.99 0.00 6.23 0.00 0.67 -2.60 119.26 124.71 1k5h h ALA 223 Ca -0.31 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.64 1k5h h ALA 223 Cb 2.12 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.83 1k5h h ALA 223 CO 0.21 0.00 -0.81 1.79 0.00 0.00 0.00 179.25 180.45 1k5h h THR 224 N 0.66 0.00 -0.10 0.00 1.35 -1.25 -3.43 112.91 110.13 1k5h h THR 224 Ca 0.34 -0.73 -0.04 0.00 -0.55 0.00 0.00 66.41 65.42 1k5h h THR 224 Cb 0.31 1.27 -0.02 0.00 -1.73 0.00 0.00 68.15 67.98 1k5h h THR 224 CO -0.24 0.00 -0.04 0.23 -0.25 0.00 0.00 175.52 175.22 1k5h n MET 225 N -2.39 -0.16 0.21 4.72 2.81 -0.60 -4.38 117.12 117.33 1k5h n MET 225 Ca 0.02 0.55 0.07 0.00 -1.81 0.00 0.00 57.70 56.53 1k5h n MET 225 Cb 0.49 -4.13 0.48 0.00 -0.71 0.00 0.00 33.22 29.35 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 0.04 0.00 -0.25 0.03 -1.53 -1.22 -0.35 114.93 111.66 1k5h h MET 226 Ca -0.04 0.00 -0.02 0.00 -3.44 0.00 0.00 59.70 56.19 1k5h h MET 226 Cb 0.15 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.19 1k5h h MET 226 CO 0.07 0.28 0.06 -2.95 0.14 0.00 0.00 176.91 174.50 1k5h h ASN 227 N 0.00 0.37 0.58 1.39 -1.07 -1.56 0.91 115.58 116.21 1k5h h ASN 227 Ca -0.00 -0.23 -0.06 0.00 0.07 0.00 0.00 56.30 56.08 1k5h h ASN 227 Cb 0.60 -0.10 -0.01 0.00 -2.07 0.00 0.00 38.32 36.74 1k5h h ASN 227 CO 0.04 0.51 -0.26 0.50 0.07 0.00 0.00 177.43 178.28 1k5h h LYS 228 N 0.22 0.00 0.16 4.14 1.63 -1.62 -1.50 116.57 119.61 1k5h h LYS 228 Ca 0.08 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 1k5h h LYS 228 Cb 0.28 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1k5h h LYS 228 CO 0.00 0.26 -0.08 0.78 -3.45 0.00 0.00 179.45 176.97 1k5h h GLY 229 N 1.43 -0.23 0.99 5.01 0.00 -0.21 -1.68 103.07 108.39 1k5h h GLY 229 Ca -0.00 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.47 1k5h h GLY 229 CO 0.03 -0.08 0.51 1.41 0.00 0.00 0.00 176.54 178.41 1k5h h LEU 230 N -0.61 0.75 -0.77 3.11 3.38 -0.66 -1.15 115.31 119.36 1k5h h LEU 230 Ca -0.02 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1k5h h LEU 230 Cb 0.46 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1k5h h LEU 230 CO 0.04 0.49 0.28 -0.33 0.09 0.00 0.00 178.44 179.01 1k5h h GLU 231 N 0.86 1.17 -0.36 1.13 5.08 -1.19 -0.06 114.58 121.20 1k5h h GLU 231 Ca 0.33 -0.23 0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1k5h h GLU 231 Cb 0.22 -0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 1k5h h GLU 231 CO -0.11 0.96 0.15 -0.92 -1.00 0.00 0.00 179.01 178.09 1k5h h TYR 232 N 1.13 0.28 -0.37 4.33 3.20 -0.26 0.59 116.97 125.86 1k5h h TYR 232 Ca 0.25 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.11 1k5h h TYR 232 Cb 0.25 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.43 1k5h h TYR 232 CO 0.02 0.13 0.13 0.82 -1.64 0.00 0.00 178.16 177.62 1k5h h ILE 233 N 0.32 1.20 -0.33 1.81 2.04 -0.84 -1.90 117.51 119.81 1k5h h ILE 233 Ca 0.16 -0.65 0.03 0.00 1.00 0.00 0.00 64.86 65.40 1k5h h ILE 233 Cb 0.10 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.10 1k5h h ILE 233 CO -0.14 0.23 0.15 -0.33 0.00 0.00 0.00 178.15 178.06 1k5h h GLU 234 N 0.44 0.30 -0.53 2.37 5.08 -0.44 -2.68 114.58 119.13 1k5h h GLU 234 Ca 0.12 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.53 1k5h h GLU 234 Cb 0.23 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.35 1k5h h GLU 234 CO -0.01 0.20 0.20 0.00 -1.00 0.00 0.00 179.01 178.40 1k5h h ALA 235 N 1.19 0.65 -0.80 3.43 0.00 0.43 0.12 119.26 124.28 1k5h h ALA 235 Ca 0.14 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.19 1k5h h ALA 235 Cb 0.08 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 1k5h h ALA 235 CO -0.12 -0.20 0.48 0.00 0.00 0.00 0.00 179.25 179.41 1k5h h ARG 236 N 0.38 0.83 0.05 0.00 2.47 -1.03 0.11 114.38 117.19 1k5h h ARG 236 Ca 0.25 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.92 1k5h h ARG 236 Cb 0.27 -0.19 0.00 0.00 -1.65 0.00 0.00 29.97 28.41 1k5h h ARG 236 CO -0.25 0.55 -0.03 -1.49 0.56 0.00 0.00 179.97 179.31 1k5h h TRP 237 N 0.85 -0.07 0.01 3.04 -0.00 -1.07 -1.48 115.95 117.24 1k5h h TRP 237 Ca 0.36 -0.00 0.03 0.00 -0.00 0.00 0.00 58.89 59.28 1k5h h TRP 237 Cb 0.22 0.02 -0.05 0.00 -0.00 0.00 0.00 29.16 29.36 1k5h h TRP 237 CO -0.05 0.50 -0.28 -0.07 -0.00 0.00 0.00 178.44 178.55 1k5h h LEU 238 N -0.71 -0.82 -1.68 -4.49 4.07 -0.59 -2.96 115.31 108.12 1k5h h LEU 238 Ca -0.01 0.11 0.00 0.00 0.08 0.00 0.00 57.88 58.06 1k5h h LEU 238 Cb 0.60 0.33 0.00 0.00 1.08 0.00 0.00 40.66 42.67 1k5h h LEU 238 CO 0.01 -0.35 0.00 0.49 -1.08 0.00 0.00 178.44 177.51 1k5h n PHE 239 N -5.39 0.29 -3.51 1.13 3.01 0.37 -4.41 117.46 108.97 1k5h n PHE 239 Ca -0.05 -0.15 -0.19 0.00 1.01 0.00 0.00 57.45 58.07 1k5h n PHE 239 Cb 0.30 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 39.83 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 0.90 -2.99 -4.60 4.37 5.15 -0.64 -4.85 115.26 112.61 1k5h n ASN 240 Ca 0.17 -0.74 -0.34 0.00 -0.60 0.00 0.00 54.58 53.07 1k5h n ASN 240 Cb 0.47 -4.63 -0.11 0.00 -0.53 0.00 0.00 39.78 34.99 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 -3.48 3.09 0.91 5.20 0.00 -0.74 -4.80 121.76 121.94 1k5h s ALA 241 Ca 0.14 -0.85 -0.14 0.00 0.00 0.00 0.00 51.96 51.11 1k5h s ALA 241 Cb -0.03 -1.39 0.16 0.00 0.00 0.00 0.00 23.12 21.87 1k5h s ALA 241 CO 0.77 0.50 1.27 -1.54 0.00 0.00 0.00 175.76 176.76 1k5h s SER 242 N -0.58 3.57 0.39 0.00 1.04 -1.26 -4.67 113.70 112.18 1k5h s SER 242 Ca 0.09 0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.99 1k5h s SER 242 Cb -0.12 -0.60 0.78 0.00 0.10 0.00 0.00 66.02 66.19 1k5h s SER 242 CO 0.02 -2.46 2.03 0.00 0.98 0.00 0.00 173.24 173.81 1k5h h ALA 243 N -1.44 1.64 -0.00 5.32 0.00 -2.00 -1.99 119.26 120.79 1k5h h ALA 243 Ca -0.45 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1k5h h ALA 243 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1k5h h ALA 243 CO 0.47 0.32 -0.11 -1.13 0.00 0.00 0.00 179.25 178.79 1k5h n SER 244 N -4.45 0.48 -0.62 0.00 3.41 -1.26 -2.81 113.62 108.38 1k5h n SER 244 Ca 0.04 -0.57 0.12 0.00 -0.26 0.00 0.00 58.87 58.20 1k5h n SER 244 Cb 0.08 -0.07 0.22 0.00 -0.26 0.00 0.00 64.21 64.18 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 -0.96 1.66 -4.05 4.33 6.02 -0.75 -4.89 117.38 118.74 1k5h n GLN 245 Ca 0.14 -1.24 -0.31 0.00 -0.01 0.00 0.00 57.00 55.58 1k5h n GLN 245 Cb 0.28 -1.47 -0.06 0.00 1.02 0.00 0.00 30.24 30.00 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 -2.20 3.00 -0.09 -1.09 -1.94 -1.12 -0.23 119.30 115.63 1k5h s MET 246 Ca 0.28 -0.60 -0.07 0.00 -1.71 0.00 0.00 55.69 53.58 1k5h s MET 246 Cb 0.20 -2.80 0.03 0.00 2.01 0.00 0.00 34.83 34.26 1k5h s MET 246 CO 0.41 0.59 0.23 -1.21 -0.01 0.00 0.00 175.02 175.04 1k5h s GLU 247 N -2.22 0.25 -0.20 2.03 2.02 -0.59 -4.89 118.70 115.11 1k5h s GLU 247 Ca 0.28 0.36 0.01 0.00 0.02 0.00 0.00 54.97 55.65 1k5h s GLU 247 Cb -0.12 0.08 0.04 0.00 0.10 0.00 0.00 34.13 34.22 1k5h s GLU 247 CO 0.20 -0.06 -0.15 0.08 0.02 0.00 0.00 175.26 175.36 1k5h s VAL 248 N 0.35 1.92 0.12 2.63 1.01 -1.26 -1.45 120.40 123.72 1k5h s VAL 248 Ca -0.02 -1.08 0.07 0.00 0.00 0.00 0.00 61.98 60.95 1k5h s VAL 248 Cb -0.03 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.43 1k5h s VAL 248 CO -0.01 0.30 -0.08 -0.76 0.00 0.00 0.00 175.10 174.55 1k5h s LEU 249 N 1.30 3.11 -0.21 3.92 1.43 -0.50 -4.16 118.68 123.56 1k5h s LEU 249 Ca 0.00 -0.39 -0.08 0.00 -1.03 0.00 0.00 54.13 52.64 1k5h s LEU 249 Cb -0.15 -1.87 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1k5h s LEU 249 CO -0.10 0.16 0.08 -0.63 0.23 0.00 0.00 176.35 176.09 1k5h s ILE 250 N -1.34 4.71 -0.43 -0.59 1.01 0.53 -1.90 121.20 123.19 1k5h s ILE 250 Ca 0.23 -0.05 0.02 0.00 0.00 0.00 0.00 60.65 60.84 1k5h s ILE 250 Cb -0.11 -3.16 0.14 0.00 0.01 0.00 0.00 42.46 39.35 1k5h s ILE 250 CO 0.15 0.40 0.24 -2.28 0.00 0.00 0.00 174.94 173.45 1k5h s HIS 251 N 0.86 1.81 0.26 3.97 5.65 0.28 -0.66 115.29 127.46 1k5h s HIS 251 Ca 0.04 -2.32 -0.02 0.00 0.25 0.00 0.00 55.06 53.01 1k5h s HIS 251 Cb -0.14 -1.75 0.55 0.00 -1.18 0.00 0.00 32.58 30.07 1k5h s HIS 251 CO 0.03 -0.79 1.70 -1.35 -0.65 0.00 0.00 174.74 173.68 1k5h h PRO 252 N 6.73 0.34 -0.34 2.88 0.11 -1.72 -2.74 132.00 137.27 1k5h h PRO 252 Ca 0.01 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.99 1k5h h PRO 252 Cb 0.93 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.95 1k5h h PRO 252 CO 0.45 0.23 -0.22 1.96 -0.21 0.00 0.00 178.00 180.21 1k5h h GLN 253 N 0.35 0.64 -1.21 1.05 7.50 -1.88 -3.45 115.11 118.12 1k5h h GLN 253 Ca 0.46 -0.24 -0.11 0.00 0.50 0.00 0.00 58.65 59.27 1k5h h GLN 253 Cb 0.81 -0.04 0.01 0.00 0.05 0.00 0.00 27.48 28.31 1k5h h GLN 253 CO -0.50 0.81 -0.15 0.43 -1.50 0.00 0.00 178.83 177.92 1k5h n SER 254 N -4.12 -2.53 -0.08 1.46 7.64 -1.03 -4.96 113.62 110.00 1k5h n SER 254 Ca 0.00 -0.05 -0.11 0.00 1.01 0.00 0.00 58.87 59.72 1k5h n SER 254 Cb 0.41 -1.65 -0.07 0.00 -1.01 0.00 0.00 64.21 61.89 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 -0.21 0.79 -3.44 0.44 2.07 -1.87 -3.44 116.25 110.60 1k5h h VAL 255 Ca -0.13 -1.73 -0.52 0.00 0.82 0.00 0.00 66.70 65.13 1k5h h VAL 255 Cb 1.09 1.63 0.02 0.00 -1.52 0.00 0.00 31.29 32.52 1k5h h VAL 255 CO 0.15 0.27 0.59 -0.63 0.02 0.00 0.00 177.57 177.96 1k5h s ILE 256 N -2.11 3.49 -0.73 4.57 1.01 -1.26 -2.79 121.20 123.38 1k5h s ILE 256 Ca -0.17 1.24 0.21 0.00 0.00 0.00 0.00 60.65 61.93 1k5h s ILE 256 Cb 0.01 -3.79 -0.24 0.00 0.01 0.00 0.00 42.46 38.45 1k5h s ILE 256 CO 0.41 0.19 0.81 1.41 0.00 0.00 0.00 174.94 177.77 1k5h n HIS 257 N 2.63 0.02 0.00 3.97 8.25 0.12 -4.94 115.22 125.26 1k5h n HIS 257 Ca 0.05 0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 1k5h n HIS 257 Cb 0.44 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.72 0.00 -4.07 0.41 7.64 -1.26 -4.16 113.62 110.46 1k5h n SER 258 Ca 0.02 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.76 1k5h n SER 258 Cb 0.40 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.50 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 -2.19 1.31 -0.05 1.43 1.00 0.09 -2.61 119.30 118.29 1k5h s MET 259 Ca 0.00 -1.70 0.01 0.00 0.00 0.00 0.00 55.69 54.00 1k5h s MET 259 Cb 0.00 0.25 0.02 0.00 0.00 0.00 0.00 34.83 35.10 1k5h s MET 259 CO 0.00 -0.43 -0.05 0.08 0.00 0.00 0.00 175.02 174.63 1k5h s VAL 260 N -4.02 0.58 -0.04 -6.03 1.01 0.61 -0.19 120.40 112.32 1k5h s VAL 260 Ca 0.39 -0.13 -0.12 0.00 0.00 0.00 0.00 61.98 62.12 1k5h s VAL 260 Cb 0.06 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.79 1k5h s VAL 260 CO 0.15 0.24 0.32 -0.60 0.00 0.00 0.00 175.10 175.21 1k5h s ARG 261 N 1.00 3.77 0.23 2.72 3.52 0.23 -1.63 118.95 128.79 1k5h s ARG 261 Ca -0.10 0.24 0.12 0.00 -0.13 0.00 0.00 55.73 55.86 1k5h s ARG 261 Cb -0.14 -3.21 -0.05 0.00 -1.56 0.00 0.00 34.95 29.99 1k5h s ARG 261 CO -0.00 0.72 -0.22 0.71 -0.81 0.00 0.00 175.30 175.69 1k5h s TYR 262 N -1.06 2.30 0.24 5.12 1.51 -0.80 -0.94 117.35 123.72 1k5h s TYR 262 Ca 0.21 -0.35 -0.06 0.00 -1.01 0.00 0.00 57.07 55.86 1k5h s TYR 262 Cb -0.15 -1.08 0.44 0.00 -0.11 0.00 0.00 41.96 41.06 1k5h s TYR 262 CO 0.10 0.58 1.66 1.96 -1.11 0.00 0.00 175.55 178.75 1k5h h GLN 263 N 2.84 0.18 0.00 -0.62 4.20 -1.35 0.49 115.11 120.85 1k5h h GLN 263 Ca -0.44 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.26 1k5h h GLN 263 Cb 1.23 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.97 1k5h h GLN 263 CO 0.53 0.12 0.00 -0.40 -0.67 0.00 0.00 178.83 178.41 1k5h n ASP 264 N -5.24 0.00 0.00 1.46 5.68 -1.26 -4.86 116.55 112.33 1k5h n ASP 264 Ca 0.14 0.03 0.00 0.00 -0.50 0.00 0.00 54.79 54.45 1k5h n ASP 264 Cb 0.46 -0.28 0.00 0.00 -1.14 0.00 0.00 41.12 40.17 1k5h n ASP 264 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1k5h n GLY 265 N 0.13 2.31 3.73 6.12 0.00 0.16 -5.07 105.19 112.57 1k5h n GLY 265 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 1k5h n GLY 265 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1k5h n SER 266 N 0.00 2.34 -3.98 1.61 3.41 -1.26 -4.70 113.62 111.05 1k5h n SER 266 Ca 0.00 0.93 -0.23 0.00 -0.26 0.00 0.00 58.87 59.31 1k5h n SER 266 Cb 0.00 -1.55 -0.16 0.00 -0.26 0.00 0.00 64.21 62.23 1k5h n SER 266 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1k5h s VAL 267 N -1.33 0.94 -0.10 -3.33 1.01 -1.26 -1.90 120.40 114.42 1k5h s VAL 267 Ca 0.75 -0.37 -0.04 0.00 0.00 0.00 0.00 61.98 62.32 1k5h s VAL 267 Cb -0.41 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 1k5h s VAL 267 CO 0.47 0.31 0.05 -0.76 0.00 0.00 0.00 175.10 175.17 1k5h s LEU 268 N 0.72 3.89 0.04 3.92 1.43 -0.65 -4.95 118.68 123.09 1k5h s LEU 268 Ca -0.14 0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.23 1k5h s LEU 268 Cb -0.15 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.12 1k5h s LEU 268 CO 0.03 0.38 -0.04 0.00 0.23 0.00 0.00 176.35 176.95 1k5h s ALA 269 N -0.88 0.39 -0.15 4.21 0.00 -1.26 -0.29 121.76 123.77 1k5h s ALA 269 Ca 0.13 -0.88 -0.00 0.00 0.00 0.00 0.00 51.96 51.21 1k5h s ALA 269 Cb -0.12 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.17 1k5h s ALA 269 CO 0.03 -0.21 -0.13 -1.14 0.00 0.00 0.00 175.76 174.30 1k5h s GLN 270 N -2.47 3.31 0.50 0.00 -0.44 -1.07 -4.96 119.66 114.53 1k5h s GLN 270 Ca -0.05 -0.71 0.04 0.00 -2.50 0.00 0.00 55.36 52.14 1k5h s GLN 270 Cb -0.03 -2.66 -0.00 0.00 -1.64 0.00 0.00 33.01 28.68 1k5h s GLN 270 CO -0.04 0.09 0.20 -0.51 0.50 0.00 0.00 175.29 175.54 1k5h s LEU 271 N 0.65 2.65 0.00 3.68 1.43 -1.26 -0.71 118.68 125.12 1k5h s LEU 271 Ca -0.07 -1.36 0.00 0.00 -1.03 0.00 0.00 54.13 51.67 1k5h s LEU 271 Cb -0.16 -1.08 0.00 0.00 0.03 0.00 0.00 46.19 44.99 1k5h s LEU 271 CO 0.03 -0.88 0.00 0.61 0.23 0.00 0.00 176.35 176.34 1k5h n GLY 272 N -1.45 3.90 3.65 -3.19 0.00 -1.12 -4.91 105.19 102.06 1k5h n GLY 272 Ca -0.08 -1.27 -0.34 0.00 0.00 0.00 0.00 46.02 44.33 1k5h n GLY 272 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1k5h n GLU 273 N -1.62 0.15 -2.88 1.61 -0.58 -1.26 -4.78 120.64 111.28 1k5h n GLU 273 Ca 0.00 0.12 -0.43 0.00 -0.42 0.00 0.00 57.16 56.43 1k5h n GLU 273 Cb 0.00 -2.33 -0.05 0.00 -0.57 0.00 0.00 31.44 28.49 1k5h n GLU 273 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1k5h s PRO 274 N -3.94 3.35 -0.29 3.49 0.04 -1.26 -4.93 135.00 131.46 1k5h s PRO 274 Ca 0.71 -0.23 -0.14 0.00 0.04 0.00 0.00 61.00 61.38 1k5h s PRO 274 Cb -0.29 -4.02 0.13 0.00 0.04 0.00 0.00 34.50 30.36 1k5h s PRO 274 CO 0.53 -1.36 0.83 0.34 0.04 0.00 0.00 177.00 177.38 1k5h s ASP 275 N 2.63 -0.79 0.22 6.66 -1.08 -1.26 -5.05 116.67 117.99 1k5h s ASP 275 Ca 0.30 1.16 0.19 0.00 -0.52 0.00 0.00 52.55 53.68 1k5h s ASP 275 Cb -0.13 1.66 0.89 0.00 -1.46 0.00 0.00 42.92 43.88 1k5h s ASP 275 CO 0.20 -0.17 1.58 0.23 0.52 0.00 0.00 175.17 177.53 1k5h n MET 276 N 4.64 0.13 0.24 4.34 2.81 -1.26 -2.78 117.12 125.23 1k5h n MET 276 Ca -0.15 0.49 0.11 0.00 -1.81 0.00 0.00 57.70 56.34 1k5h n MET 276 Cb 0.54 -1.81 0.56 0.00 -0.71 0.00 0.00 33.22 31.80 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 0.38 0.03 3.08 -1.93 -2.25 114.38 113.68 1k5h h ARG 277 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.03 1k5h h ARG 277 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1k5h h ARG 277 CO 0.00 0.20 -0.18 1.15 -1.07 0.00 0.00 179.97 180.07 1k5h h THR 278 N 0.00 0.00 -0.78 2.04 2.02 -1.89 0.17 112.91 114.46 1k5h h THR 278 Ca -0.00 -0.27 0.13 0.00 0.77 0.00 0.00 66.41 67.04 1k5h h THR 278 Cb 0.58 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.90 1k5h h THR 278 CO 0.03 0.00 0.37 1.55 0.37 0.00 0.00 175.52 177.83 1k5h h PRO 279 N -0.78 0.53 -0.76 6.66 0.13 -1.76 0.11 132.00 136.14 1k5h h PRO 279 Ca -0.05 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 1k5h h PRO 279 Cb 0.39 -0.12 -0.04 0.00 0.13 0.00 0.00 31.00 31.36 1k5h h PRO 279 CO 0.08 0.35 0.45 0.82 -0.23 0.00 0.00 178.00 179.48 1k5h h ILE 280 N 0.55 1.22 -0.14 -3.56 2.04 -1.42 -0.96 117.51 115.24 1k5h h ILE 280 Ca 0.42 -0.49 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 1k5h h ILE 280 Cb 0.58 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1k5h h ILE 280 CO -0.36 0.23 -0.51 0.00 0.00 0.00 0.00 178.15 177.51 1k5h h ALA 281 N 1.24 0.87 -0.14 1.87 0.00 0.32 -1.76 119.26 121.65 1k5h h ALA 281 Ca 0.27 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1k5h h ALA 281 Cb -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1k5h h ALA 281 CO -0.05 0.67 0.08 1.25 0.00 0.00 0.00 179.25 181.21 1k5h h HIS 282 N 0.30 0.16 -0.39 0.00 -0.00 -0.09 -0.20 115.15 114.92 1k5h h HIS 282 Ca 0.01 0.00 -0.12 0.00 -0.00 0.00 0.00 60.37 60.26 1k5h h HIS 282 Cb 1.00 -0.05 -0.01 0.00 -0.00 0.00 0.00 27.41 28.35 1k5h h HIS 282 CO 0.03 0.10 -0.25 1.79 -0.00 0.00 0.00 177.93 179.59 1k5h h THR 283 N 0.18 1.27 -0.46 6.26 1.35 -1.14 -0.50 112.91 119.87 1k5h h THR 283 Ca 0.05 -1.39 -0.07 0.00 -0.55 0.00 0.00 66.41 64.45 1k5h h THR 283 Cb -0.01 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 1k5h h THR 283 CO -0.02 0.46 -0.02 0.24 -0.25 0.00 0.00 175.52 175.94 1k5h h MET 284 N 0.69 0.77 0.00 4.72 2.86 -1.02 -3.19 114.93 119.76 1k5h h MET 284 Ca 0.09 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1k5h h MET 284 Cb 0.78 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.36 1k5h h MET 284 CO 0.06 0.79 -1.12 0.00 1.06 0.00 0.00 176.91 177.71 1k5h n ALA 285 N -2.48 4.00 -1.49 6.32 0.00 -0.11 -4.96 120.51 121.79 1k5h n ALA 285 Ca 0.02 -0.51 -0.47 0.00 0.00 0.00 0.00 53.44 52.47 1k5h n ALA 285 Cb 0.31 -0.85 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.74 0.34 1.54 0.00 -0.00 -0.20 0.79 117.44 118.17 1k5h n TRP 286 Ca 0.02 0.86 0.03 0.00 -0.00 0.00 0.00 57.50 58.41 1k5h n TRP 286 Cb 0.40 -2.10 0.11 0.00 -0.00 0.00 0.00 31.31 29.72 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 1.00 1.34 -3.45 5.87 -0.04 -1.26 -5.03 135.00 133.43 1k5h n PRO 287 Ca 0.15 -0.53 -0.23 0.00 -0.04 0.00 0.00 63.50 62.85 1k5h n PRO 287 Cb 0.26 -1.14 0.03 0.00 -0.04 0.00 0.00 33.50 32.61 1k5h n PRO 287 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1k5h n ASN 288 N -0.09 2.47 -4.81 3.54 3.02 0.24 -5.14 115.26 114.49 1k5h n ASN 288 Ca 0.06 -2.73 -0.24 0.00 -0.03 0.00 0.00 54.58 51.65 1k5h n ASN 288 Cb 0.13 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 1k5h n ASN 288 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1k5h s ARG 289 N -4.38 2.33 -0.03 3.52 1.81 -1.26 -4.43 118.95 116.50 1k5h s ARG 289 Ca 0.43 -1.78 -0.28 0.00 -1.72 0.00 0.00 55.73 52.38 1k5h s ARG 289 Cb -0.03 -2.12 0.06 0.00 -0.45 0.00 0.00 34.95 32.41 1k5h s ARG 289 CO 0.27 -0.22 0.62 0.08 -0.68 0.00 0.00 175.30 175.37 1k5h s VAL 290 N -2.59 0.01 0.47 3.52 1.01 -1.26 -4.93 120.40 116.62 1k5h s VAL 290 Ca 0.42 -0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.11 1k5h s VAL 290 Cb 0.01 -0.96 -0.08 0.00 0.00 0.00 0.00 36.38 35.35 1k5h s VAL 290 CO 0.24 -0.04 1.07 0.21 0.00 0.00 0.00 175.10 176.58 1k5h s ASN 291 N -1.35 6.33 0.00 3.32 2.47 -1.26 -4.91 114.94 119.54 1k5h s ASN 291 Ca -0.10 2.04 0.00 0.00 0.42 0.00 0.00 52.86 55.22 1k5h s ASN 291 Cb -0.01 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 37.22 1k5h s ASN 291 CO 0.07 -0.79 0.07 -1.54 -3.72 0.00 0.00 177.10 171.19 1k5h n SER 292 N -0.73 0.14 0.00 -4.21 3.41 -1.26 -4.82 113.62 106.15 1k5h n SER 292 Ca 0.08 -0.70 0.00 0.00 -0.26 0.00 0.00 58.87 57.99 1k5h n SER 292 Cb 0.51 0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.07 1.10 3.75 5.00 0.00 -1.26 -4.83 105.19 109.02 1k5h n GLY 293 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.20 3.21 0.27 1.61 1.01 -1.26 -4.97 120.40 117.06 1k5h s VAL 294 Ca 0.00 1.09 -0.31 0.00 0.00 0.00 0.00 61.98 62.77 1k5h s VAL 294 Cb 0.00 -3.70 -0.12 0.00 0.00 0.00 0.00 36.38 32.57 1k5h s VAL 294 CO 0.00 0.21 1.64 1.17 0.00 0.00 0.00 175.10 178.12 1k5h n LYS 295 N 1.85 2.73 -2.19 2.72 4.81 -1.26 -4.95 118.16 121.87 1k5h n LYS 295 Ca 0.03 0.98 -0.41 0.00 -0.87 0.00 0.00 58.31 58.04 1k5h n LYS 295 Cb 0.43 -2.78 -0.03 0.00 0.02 0.00 0.00 35.03 32.67 1k5h n LYS 295 CO 0.00 0.00 0.00 -2.14 1.17 0.00 0.00 177.40 176.43 1k5h s PRO 296 N 0.06 4.41 -0.12 1.64 0.02 -1.26 -4.62 135.00 135.12 1k5h s PRO 296 Ca 0.68 2.12 -0.29 0.00 0.02 0.00 0.00 61.00 63.52 1k5h s PRO 296 Cb -0.50 -3.11 -0.05 0.00 0.02 0.00 0.00 34.50 30.86 1k5h s PRO 296 CO 0.43 -0.13 1.73 -1.17 -0.33 0.00 0.00 177.00 177.53 1k5h s LEU 297 N -1.39 4.09 -0.54 -5.54 0.20 -1.26 -4.95 118.68 109.28 1k5h s LEU 297 Ca 0.50 2.02 -0.21 0.00 0.69 0.00 0.00 54.13 57.12 1k5h s LEU 297 Cb -0.38 -3.53 0.06 0.00 -0.43 0.00 0.00 46.19 41.91 1k5h s LEU 297 CO 0.48 -1.17 0.78 -0.62 -0.29 0.00 0.00 176.35 175.54 1k5h s ASP 298 N 4.28 6.26 0.00 3.68 -1.08 -1.26 -4.93 116.67 123.62 1k5h s ASP 298 Ca 0.77 -0.74 0.17 0.00 -0.52 0.00 0.00 52.55 52.23 1k5h s ASP 298 Cb -0.31 -2.36 0.82 0.00 -1.46 0.00 0.00 42.92 39.61 1k5h s ASP 298 CO 0.31 -1.09 1.53 0.49 0.52 0.00 0.00 175.17 176.94 1k5h n PHE 299 N 6.82 0.00 0.77 -5.34 3.01 -1.26 -2.53 117.46 118.92 1k5h n PHE 299 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.55 1k5h n PHE 299 Cb 0.46 -0.37 0.26 0.00 -0.01 0.00 0.00 39.48 39.82 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 -1.85 1.76 -3.88 0.00 4.76 -1.05 -5.04 118.16 112.86 1k5h n LYS 301 Ca 0.05 -3.22 -0.34 0.00 -2.87 0.00 0.00 58.31 51.92 1k5h n LYS 301 Cb 0.39 -1.76 -0.05 0.00 -1.84 0.00 0.00 35.03 31.77 1k5h n LYS 301 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1k5h s LEU 302 N -3.24 4.38 0.50 -0.35 1.43 -1.26 -5.06 118.68 115.08 1k5h s LEU 302 Ca 0.43 0.40 -0.17 0.00 -1.03 0.00 0.00 54.13 53.75 1k5h s LEU 302 Cb 0.39 -2.49 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1k5h s LEU 302 CO -0.02 0.30 0.98 -0.94 0.23 0.00 0.00 176.35 176.90 1k5h s SER 303 N -1.69 6.64 0.34 2.29 1.04 -1.26 -4.95 113.70 116.10 1k5h s SER 303 Ca 0.24 1.62 -0.27 0.00 0.48 0.00 0.00 55.95 58.02 1k5h s SER 303 Cb -0.13 -2.52 -0.13 0.00 0.10 0.00 0.00 66.02 63.35 1k5h s SER 303 CO 0.15 -0.58 1.03 0.00 0.98 0.00 0.00 173.24 174.82 1k5h n ALA 304 N -1.40 0.05 -2.66 5.32 0.00 -1.26 -4.95 120.51 115.61 1k5h n ALA 304 Ca 0.07 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.46 1k5h n ALA 304 Cb 0.54 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.87 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 0.04 4.32 0.07 0.00 1.43 -1.26 -4.84 118.68 118.45 1k5h s LEU 305 Ca 0.59 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.68 1k5h s LEU 305 Cb -0.64 -2.81 -0.03 0.00 0.03 0.00 0.00 46.19 42.74 1k5h s LEU 305 CO 0.59 0.01 -0.08 0.42 0.23 0.00 0.00 176.35 177.52 1k5h s THR 306 N 0.42 0.70 0.07 5.49 -4.23 -1.26 -5.11 115.64 111.72 1k5h s THR 306 Ca 0.29 -1.42 0.03 0.00 -1.18 0.00 0.00 61.69 59.41 1k5h s THR 306 Cb -0.16 -1.06 -0.03 0.00 1.34 0.00 0.00 72.50 72.59 1k5h s THR 306 CO 0.13 -0.52 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.24 1k5h s PHE 307 N -2.13 0.91 -0.28 3.99 0.40 -1.26 -3.90 117.98 115.71 1k5h s PHE 307 Ca -0.01 -0.62 -0.22 0.00 -0.60 0.00 0.00 56.93 55.48 1k5h s PHE 307 Cb -0.05 -0.52 0.12 0.00 0.51 0.00 0.00 43.02 43.08 1k5h s PHE 307 CO -0.01 -0.05 0.93 0.00 0.70 0.00 0.00 175.22 176.79 1k5h s ALA 308 N -2.14 -2.01 0.32 5.36 0.00 0.16 -4.96 121.76 118.50 1k5h s ALA 308 Ca 0.00 2.05 -0.29 0.00 0.00 0.00 0.00 51.96 53.72 1k5h s ALA 308 Cb -0.05 -1.47 -0.11 0.00 0.00 0.00 0.00 23.12 21.50 1k5h s ALA 308 CO -0.00 -0.30 1.42 0.00 0.00 0.00 0.00 175.76 176.88 1k5h s ALA 309 N 0.69 3.58 0.50 0.00 0.00 -1.26 -0.34 121.76 124.92 1k5h s ALA 309 Ca -0.02 1.40 -0.18 0.00 0.00 0.00 0.00 51.96 53.16 1k5h s ALA 309 Cb -0.05 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.44 1k5h s ALA 309 CO -0.09 -0.82 0.98 -1.25 0.00 0.00 0.00 175.76 174.58 1k5h s PRO 310 N -1.39 3.97 -0.26 0.00 0.04 -1.26 -4.86 135.00 131.23 1k5h s PRO 310 Ca 0.54 1.03 -0.10 0.00 0.04 0.00 0.00 61.00 62.52 1k5h s PRO 310 Cb -0.43 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.93 1k5h s PRO 310 CO 0.53 -0.26 0.15 -0.51 0.04 0.00 0.00 177.00 176.95 1k5h s ASP 311 N -2.77 5.79 0.56 6.66 1.01 -1.26 -4.99 116.67 121.67 1k5h s ASP 311 Ca 0.60 -0.04 0.25 0.00 0.71 0.00 0.00 52.55 54.07 1k5h s ASP 311 Cb -0.10 -2.06 1.58 0.00 1.01 0.00 0.00 42.92 43.34 1k5h s ASP 311 CO 0.27 -0.03 2.17 1.88 0.21 0.00 0.00 175.17 179.67 1k5h h TYR 312 N 8.18 0.00 0.00 4.23 0.99 -1.97 0.14 116.97 128.54 1k5h h TYR 312 Ca -0.36 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.30 1k5h h TYR 312 Cb 1.18 0.00 -0.01 0.00 1.00 0.00 0.00 36.73 38.90 1k5h h TYR 312 CO 0.72 0.00 -0.34 0.38 -0.00 0.00 0.00 178.16 178.92 1k5h h ASP 313 N 0.00 0.00 0.31 3.88 2.03 -1.98 -1.08 116.42 119.58 1k5h h ASP 313 Ca 0.04 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.01 1k5h h ASP 313 Cb 0.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.70 1k5h h ASP 313 CO -0.00 0.34 -1.64 -0.09 -1.03 0.00 0.00 179.24 176.82 1k5h h ARG 314 N 0.00 0.33 -2.21 4.15 2.43 -1.23 -3.40 114.38 114.45 1k5h h ARG 314 Ca -0.00 -0.57 -0.59 0.00 -0.81 0.00 0.00 59.98 58.01 1k5h h ARG 314 Cb 0.77 0.21 -0.42 0.00 -0.42 0.00 0.00 29.97 30.12 1k5h h ARG 314 CO 0.04 1.22 -0.67 0.66 -1.51 0.00 0.00 179.97 179.71 1k5h n TYR 315 N -3.53 3.44 0.30 2.20 4.02 -0.21 -4.91 117.16 118.46 1k5h n TYR 315 Ca -0.21 -4.04 0.18 0.00 -0.01 0.00 0.00 57.90 53.83 1k5h n TYR 315 Cb 1.06 -0.51 0.95 0.00 -0.02 0.00 0.00 39.34 40.83 1k5h n TYR 315 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1k5h h PRO 316 N 3.56 0.00 -0.22 -0.72 0.13 -1.42 -1.02 132.00 132.31 1k5h h PRO 316 Ca 0.16 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.18 1k5h h PRO 316 Cb 0.62 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1k5h h PRO 316 CO 0.79 0.00 -0.32 0.00 -0.23 0.00 0.00 178.00 178.24 1k5h h LEU 318 N 0.40 -0.53 -0.76 0.00 6.46 -1.39 0.32 115.31 119.81 1k5h h LEU 318 Ca 0.05 -0.00 0.10 0.00 -0.12 0.00 0.00 57.88 57.91 1k5h h LEU 318 Cb 0.76 0.14 -0.08 0.00 -0.73 0.00 0.00 40.66 40.75 1k5h h LEU 318 CO 0.06 -0.35 0.39 0.50 -0.62 0.00 0.00 178.44 178.42 1k5h h LYS 319 N -0.66 0.63 0.23 1.25 3.64 -1.57 -0.77 116.57 119.31 1k5h h LYS 319 Ca -0.06 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.29 1k5h h LYS 319 Cb 0.50 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.15 1k5h h LYS 319 CO 0.10 0.42 -0.31 1.25 -2.27 0.00 0.00 179.45 178.64 1k5h h LEU 320 N 0.65 -0.85 -0.56 5.20 6.46 -0.66 -0.65 115.31 124.90 1k5h h LEU 320 Ca 0.38 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 58.28 1k5h h LEU 320 Cb 0.41 0.30 -0.05 0.00 -0.73 0.00 0.00 40.66 40.59 1k5h h LEU 320 CO -0.28 -0.42 0.28 0.00 -0.62 0.00 0.00 178.44 177.40 1k5h h ALA 321 N 0.01 0.73 -0.98 1.25 0.00 -0.37 0.11 119.26 120.00 1k5h h ALA 321 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1k5h h ALA 321 Cb 0.57 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1k5h h ALA 321 CO -0.11 -0.08 0.62 0.52 0.00 0.00 0.00 179.25 180.21 1k5h h MET 322 N 0.53 1.31 -0.13 0.00 2.86 -0.90 -2.42 114.93 116.18 1k5h h MET 322 Ca 0.26 -0.10 -0.17 0.00 -2.06 0.00 0.00 59.70 57.63 1k5h h MET 322 Cb 0.19 -0.29 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1k5h h MET 322 CO -0.19 0.89 -0.62 0.93 1.06 0.00 0.00 176.91 178.98 1k5h h GLU 323 N 1.34 0.46 0.00 1.72 5.08 -0.19 -3.02 114.58 119.97 1k5h h GLU 323 Ca 0.36 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 1k5h h GLU 323 Cb -0.11 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1k5h h GLU 323 CO -0.07 0.93 -0.23 0.00 -1.00 0.00 0.00 179.01 178.64 1k5h h ALA 324 N 0.99 1.30 -0.40 3.43 0.00 -0.49 -2.58 119.26 121.51 1k5h h ALA 324 Ca -0.01 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1k5h h ALA 324 Cb 1.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1k5h h ALA 324 CO 0.11 0.29 0.14 0.35 0.00 0.00 0.00 179.25 180.13 1k5h h PHE 325 N 0.00 0.62 0.00 0.00 3.57 -1.31 -1.60 116.94 118.23 1k5h h PHE 325 Ca -0.00 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.44 1k5h h PHE 325 Cb 0.51 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.07 1k5h h PHE 325 CO 0.00 0.57 0.00 0.93 -2.23 0.00 0.00 178.31 177.58 1k5h h GLU 326 N 0.50 0.00 -0.09 1.11 4.39 -1.52 -2.14 114.58 116.83 1k5h h GLU 326 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1k5h h GLU 326 Cb 0.23 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1k5h h GLU 326 CO -0.01 0.00 0.00 1.04 -1.16 0.00 0.00 179.01 178.88 1k5h n GLN 327 N -2.72 1.87 0.00 2.33 1.13 -0.62 -5.07 117.38 114.30 1k5h n GLN 327 Ca -0.00 -1.28 0.00 0.00 -1.94 0.00 0.00 57.00 53.78 1k5h n GLN 327 Cb 0.19 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.08 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 1.22 0.69 0.00 1.08 0.00 -0.80 -4.47 105.19 102.91 1k5h n GLY 328 Ca 0.17 -2.05 0.15 0.00 0.00 0.00 0.00 46.02 44.30 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 0.71 0.65 0.00 1.61 1.13 -1.26 -2.44 117.38 117.78 1k5h n GLN 329 Ca 0.00 0.00 -0.17 0.00 -1.94 0.00 0.00 57.00 54.89 1k5h n GLN 329 Cb 0.00 -1.50 -0.13 0.00 0.11 0.00 0.00 30.24 28.72 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 3.63 -0.00 0.22 -1.58 0.00 -1.87 -2.87 119.26 116.79 1k5h h ALA 330 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1k5h h ALA 330 Cb 0.16 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1k5h h ALA 330 CO 0.00 0.26 -0.11 0.00 0.00 0.00 0.00 179.25 179.40 1k5h h ALA 331 N 0.19 -0.30 -0.80 0.00 0.00 -1.75 -1.77 119.26 114.84 1k5h h ALA 331 Ca -0.08 -0.12 0.11 0.00 0.00 0.00 0.00 54.91 54.82 1k5h h ALA 331 Cb 1.32 0.11 -0.08 0.00 0.00 0.00 0.00 17.79 19.15 1k5h h ALA 331 CO 0.10 -0.59 0.42 1.79 0.00 0.00 0.00 179.25 180.98 1k5h h THR 332 N -0.45 0.82 -0.36 0.00 1.35 -1.60 0.17 112.91 112.85 1k5h h THR 332 Ca -0.03 -0.23 -0.11 0.00 -0.55 0.00 0.00 66.41 65.49 1k5h h THR 332 Cb 0.34 0.09 -0.01 0.00 -1.73 0.00 0.00 68.15 66.84 1k5h h THR 332 CO 0.05 0.12 -0.21 0.74 -0.25 0.00 0.00 175.52 175.97 1k5h h THR 333 N 0.68 1.27 -0.23 6.82 2.02 -1.44 -1.86 112.91 120.16 1k5h h THR 333 Ca 0.41 -1.30 -0.08 0.00 0.77 0.00 0.00 66.41 66.22 1k5h h THR 333 Cb 0.47 1.22 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 1k5h h THR 333 CO -0.30 0.43 -0.16 0.00 0.37 0.00 0.00 175.52 175.86 1k5h h ALA 334 N 1.15 0.33 -0.45 6.16 0.00 -0.32 -0.58 119.26 125.54 1k5h h ALA 334 Ca 0.09 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 54.71 1k5h h ALA 334 Cb 0.70 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 1k5h h ALA 334 CO 0.05 0.23 0.23 1.25 0.00 0.00 0.00 179.25 181.00 1k5h h LEU 335 N 0.21 0.32 -0.18 0.00 6.46 -0.62 0.87 115.31 122.39 1k5h h LEU 335 Ca 0.04 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.82 1k5h h LEU 335 Cb 0.69 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 1k5h h LEU 335 CO 0.04 0.23 0.08 -1.13 -0.62 0.00 0.00 178.44 177.05 1k5h h ASN 336 N 0.45 0.24 -0.38 1.25 -1.24 -1.24 -1.56 115.58 113.11 1k5h h ASN 336 Ca 0.20 -0.14 -0.02 0.00 0.71 0.00 0.00 56.30 57.05 1k5h h ASN 336 Cb 0.11 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1k5h h ASN 336 CO -0.14 0.32 0.15 0.00 -1.29 0.00 0.00 177.43 176.47 1k5h h ALA 337 N 0.94 0.49 -0.12 1.57 0.00 -0.57 -2.74 119.26 118.82 1k5h h ALA 337 Ca 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.85 1k5h h ALA 337 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1k5h h ALA 337 CO -0.01 0.09 0.05 0.00 0.00 0.00 0.00 179.25 179.38 1k5h h ALA 338 N 0.99 0.14 -0.94 0.00 0.00 0.85 -2.64 119.26 117.66 1k5h h ALA 338 Ca 0.13 0.01 0.16 0.00 0.00 0.00 0.00 54.91 55.20 1k5h h ALA 338 Cb 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.87 1k5h h ALA 338 CO -0.01 -0.40 0.54 -0.97 0.00 0.00 0.00 179.25 178.41 1k5h h ASN 339 N 0.11 0.70 -0.31 0.00 -1.24 -1.20 0.29 115.58 113.93 1k5h h ASN 339 Ca 0.05 0.09 0.06 0.00 0.71 0.00 0.00 56.30 57.21 1k5h h ASN 339 Cb 0.02 -0.04 -0.06 0.00 0.73 0.00 0.00 38.32 38.97 1k5h h ASN 339 CO -0.05 0.29 -0.06 -0.33 -1.29 0.00 0.00 177.43 175.99 1k5h h GLU 340 N 0.74 0.02 -0.24 6.67 4.39 -1.16 0.23 114.58 125.22 1k5h h GLU 340 Ca 0.51 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.19 1k5h h GLU 340 Cb 0.72 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 1k5h h GLU 340 CO -0.35 0.01 0.06 0.82 -1.16 0.00 0.00 179.01 178.39 1k5h h ILE 341 N 0.02 1.21 -0.28 3.13 1.08 -0.96 -2.40 117.51 119.30 1k5h h ILE 341 Ca 0.15 -0.67 -0.08 0.00 -0.39 0.00 0.00 64.86 63.87 1k5h h ILE 341 Cb 0.23 1.20 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 1k5h h ILE 341 CO -0.31 0.22 -0.13 0.71 -0.69 0.00 0.00 178.15 177.95 1k5h h THR 342 N 0.21 1.29 -0.74 -0.27 1.35 -0.63 -0.34 112.91 113.79 1k5h h THR 342 Ca 0.08 -1.22 0.07 0.00 -0.55 0.00 0.00 66.41 64.79 1k5h h THR 342 Cb 0.27 1.48 -0.06 0.00 -1.73 0.00 0.00 68.15 68.11 1k5h h THR 342 CO 0.00 0.39 0.41 0.58 -0.25 0.00 0.00 175.52 176.65 1k5h h VAL 343 N 0.34 0.94 -0.45 6.82 2.07 -0.61 0.79 116.25 126.14 1k5h h VAL 343 Ca 0.06 -0.25 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 1k5h h VAL 343 Cb 0.64 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.54 1k5h h VAL 343 CO 0.04 0.13 0.20 0.00 0.02 0.00 0.00 177.57 177.96 1k5h h ALA 344 N 1.39 0.58 -0.32 1.67 0.00 -1.27 -1.80 119.26 119.52 1k5h h ALA 344 Ca 0.34 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.13 1k5h h ALA 344 Cb 0.26 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1k5h h ALA 344 CO -0.21 0.17 0.20 0.00 0.00 0.00 0.00 179.25 179.40 1k5h h ALA 345 N 1.04 0.41 -0.68 0.00 0.00 0.05 -1.12 119.26 118.96 1k5h h ALA 345 Ca 0.15 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1k5h h ALA 345 Cb 0.15 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.78 1k5h h ALA 345 CO -0.02 -0.16 0.37 0.35 0.00 0.00 0.00 179.25 179.80 1k5h h PHE 346 N 0.40 0.68 -0.33 0.00 3.57 -0.67 0.24 116.94 120.83 1k5h h PHE 346 Ca 0.12 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.60 1k5h h PHE 346 Cb -0.02 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 1k5h h PHE 346 CO -0.07 0.31 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.25 1k5h h LEU 347 N 0.67 0.47 0.00 0.59 3.38 -0.78 0.47 115.31 120.11 1k5h h LEU 347 Ca 0.31 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1k5h h LEU 347 Cb 0.23 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1k5h h LEU 347 CO -0.20 0.54 0.00 0.00 0.09 0.00 0.00 178.44 178.87 1k5h n ALA 348 N -2.48 2.46 -2.80 1.53 0.00 -0.47 -4.88 120.51 113.87 1k5h n ALA 348 Ca 0.01 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.15 1k5h n ALA 348 Cb 0.24 -1.44 0.03 0.00 0.00 0.00 0.00 19.45 18.28 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 -1.10 -3.41 0.06 0.00 6.02 0.16 -4.93 117.38 114.18 1k5h n GLN 349 Ca 0.18 0.58 -0.23 0.00 -0.01 0.00 0.00 57.00 57.52 1k5h n GLN 349 Cb 0.13 -4.76 -0.15 0.00 1.02 0.00 0.00 30.24 26.49 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 -1.01 0.37 -5.07 -1.09 1.08 -1.15 -3.49 115.11 104.76 1k5h h GLN 350 Ca -0.34 -0.63 -0.50 0.00 -1.45 0.00 0.00 58.65 55.72 1k5h h GLN 350 Cb 1.24 0.23 -0.14 0.00 -0.05 0.00 0.00 27.48 28.77 1k5h h GLN 350 CO 0.37 1.30 -0.55 0.96 -0.95 0.00 0.00 178.83 179.95 1k5h s ILE 351 N -2.57 0.74 0.53 2.54 -4.36 -1.25 -4.55 121.20 112.29 1k5h s ILE 351 Ca -0.17 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.17 1k5h s ILE 351 Cb 0.05 -2.51 -0.01 0.00 1.25 0.00 0.00 42.46 41.24 1k5h s ILE 351 CO 0.84 0.00 0.84 -0.13 0.24 0.00 0.00 174.94 176.72 1k5h s ARG 352 N -3.80 3.21 0.16 0.37 0.52 -1.26 -4.57 118.95 113.57 1k5h s ARG 352 Ca 0.30 0.06 -0.17 0.00 -0.52 0.00 0.00 55.73 55.39 1k5h s ARG 352 Cb 0.05 -2.33 0.07 0.00 0.52 0.00 0.00 34.95 33.25 1k5h s ARG 352 CO 0.15 -0.45 1.69 0.35 0.02 0.00 0.00 175.30 177.06 1k5h h PHE 353 N 0.03 -0.11 0.00 -0.53 3.57 -1.74 0.19 116.94 118.36 1k5h h PHE 353 Ca -0.46 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.07 1k5h h PHE 353 Cb 1.23 0.10 -0.00 0.00 2.79 0.00 0.00 35.95 40.07 1k5h h PHE 353 CO 0.52 -0.11 -0.00 1.15 -2.23 0.00 0.00 178.31 177.64 1k5h h THR 354 N 0.04 0.10 0.00 4.41 2.02 -1.80 -2.27 112.91 115.41 1k5h h THR 354 Ca 0.17 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.30 1k5h h THR 354 Cb 0.24 1.02 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1k5h h THR 354 CO -0.32 0.00 -0.08 0.44 0.37 0.00 0.00 175.52 175.94 1k5h h ASP 355 N 0.00 0.00 -0.00 4.18 3.32 -1.32 -3.00 116.42 119.60 1k5h h ASP 355 Ca -0.00 0.00 0.02 0.00 0.02 0.00 0.00 57.03 57.07 1k5h h ASP 355 Cb 0.02 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 1k5h h ASP 355 CO 0.00 0.08 -0.09 0.40 -1.72 0.00 0.00 179.24 177.91 1k5h h ILE 356 N 0.00 0.78 -0.04 0.35 2.04 -1.43 -0.98 117.51 118.22 1k5h h ILE 356 Ca -0.00 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.70 1k5h h ILE 356 Cb 0.73 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1k5h h ILE 356 CO 0.01 0.00 -0.68 0.00 0.00 0.00 0.00 178.15 177.48 1k5h h ALA 357 N 0.83 0.77 0.80 1.87 0.00 -1.74 -2.28 119.26 119.50 1k5h h ALA 357 Ca 0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.31 1k5h h ALA 357 Cb 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1k5h h ALA 357 CO -0.09 0.79 -0.38 0.00 0.00 0.00 0.00 179.25 179.57 1k5h h ALA 358 N 1.15 -1.18 -0.51 0.00 0.00 -1.34 -2.52 119.26 114.86 1k5h h ALA 358 Ca -0.02 -0.23 0.05 0.00 0.00 0.00 0.00 54.91 54.71 1k5h h ALA 358 Cb 1.22 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 19.38 1k5h h ALA 358 CO 0.10 -1.10 0.26 -0.07 0.00 0.00 0.00 179.25 178.44 1k5h h LEU 359 N -1.17 0.37 -0.94 0.00 3.38 -1.29 -1.14 115.31 114.52 1k5h h LEU 359 Ca -0.11 0.03 0.27 0.00 0.09 0.00 0.00 57.88 58.16 1k5h h LEU 359 Cb 0.82 -0.04 -0.14 0.00 0.09 0.00 0.00 40.66 41.39 1k5h h LEU 359 CO 0.18 0.25 0.42 0.78 0.09 0.00 0.00 178.44 180.16 1k5h h ASN 360 N 0.50 0.30 -0.50 -0.43 4.21 -1.38 0.26 115.58 118.54 1k5h h ASN 360 Ca 0.23 0.19 -0.08 0.00 1.21 0.00 0.00 56.30 57.84 1k5h h ASN 360 Cb 0.14 0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.50 1k5h h ASN 360 CO -0.16 -0.11 -0.01 0.25 -1.29 0.00 0.00 177.43 176.10 1k5h h LEU 361 N 0.31 0.88 -0.46 1.61 6.46 -0.76 -2.89 115.31 120.45 1k5h h LEU 361 Ca 0.64 -0.31 -0.01 0.00 -0.12 0.00 0.00 57.88 58.07 1k5h h LEU 361 Cb 1.35 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 41.02 1k5h h LEU 361 CO -0.61 0.98 0.24 0.28 -0.62 0.00 0.00 178.44 178.71 1k5h h SER 362 N 0.76 0.58 -0.68 1.25 0.02 -0.07 0.11 113.55 115.53 1k5h h SER 362 Ca 0.14 -0.11 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 1k5h h SER 362 Cb 0.54 -0.15 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1k5h h SER 362 CO 0.03 0.52 0.45 0.58 -1.14 0.00 0.00 176.83 177.27 1k5h h VAL 363 N 0.60 1.12 0.04 2.27 2.07 -1.01 0.63 116.25 121.98 1k5h h VAL 363 Ca 0.16 -0.29 -0.23 0.00 0.82 0.00 0.00 66.70 67.16 1k5h h VAL 363 Cb 0.08 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.05 1k5h h VAL 363 CO -0.02 0.15 -1.02 -0.07 0.02 0.00 0.00 177.57 176.63 1k5h h LEU 364 N 0.84 0.39 -0.92 2.57 3.38 -1.18 -2.30 115.31 118.09 1k5h h LEU 364 Ca 0.26 -0.35 -0.09 0.00 0.09 0.00 0.00 57.88 57.80 1k5h h LEU 364 Cb 0.02 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1k5h h LEU 364 CO -0.07 1.19 -0.16 -0.33 0.09 0.00 0.00 178.44 179.16 1k5h h GLU 365 N 0.13 0.61 -0.02 1.13 5.08 -0.08 -3.00 114.58 118.44 1k5h h GLU 365 Ca -0.08 -0.20 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1k5h h GLU 365 Cb 1.69 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.90 1k5h h GLU 365 CO 0.17 0.74 -0.04 1.63 -1.00 0.00 0.00 179.01 180.51 1k5h n LYS 366 N -4.16 1.64 -2.36 2.33 5.02 0.15 -4.92 118.16 115.86 1k5h n LYS 366 Ca 0.01 -1.02 -0.27 0.00 -2.02 0.00 0.00 58.31 55.01 1k5h n LYS 366 Cb 0.37 -1.48 0.03 0.00 -0.02 0.00 0.00 35.03 33.93 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 -2.06 3.02 0.00 1.97 -1.94 -0.87 -4.99 119.30 114.42 1k5h s MET 367 Ca 0.35 0.09 0.00 0.00 -1.71 0.00 0.00 55.69 54.42 1k5h s MET 367 Cb 0.21 -2.25 0.00 0.00 2.01 0.00 0.00 34.83 34.79 1k5h s MET 367 CO 0.36 -0.66 0.30 -3.47 -0.01 0.00 0.00 175.02 171.53 1k5h n ASP 368 N -2.59 0.00 -4.68 3.03 2.03 -1.26 -5.01 116.55 108.07 1k5h n ASP 368 Ca 0.04 -0.75 -0.29 0.00 0.52 0.00 0.00 54.79 54.31 1k5h n ASP 368 Cb 0.57 0.00 0.17 0.00 -0.72 0.00 0.00 41.12 41.14 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 0.00 0.58 0.25 -0.67 -1.94 -1.26 -5.05 119.30 111.21 1k5h s MET 369 Ca 0.00 0.62 0.06 0.00 -1.71 0.00 0.00 55.69 54.65 1k5h s MET 369 Cb 0.00 -1.75 -0.03 0.00 2.01 0.00 0.00 34.83 35.06 1k5h s MET 369 CO 0.00 -2.65 0.34 -0.98 -0.01 0.00 0.00 175.02 171.71 1k5h s ARG 370 N -4.93 3.30 -0.36 2.03 1.70 -1.26 -4.96 118.95 114.47 1k5h s ARG 370 Ca 0.65 -0.85 -0.42 0.00 -0.47 0.00 0.00 55.73 54.64 1k5h s ARG 370 Cb -0.19 -2.81 -0.17 0.00 -0.57 0.00 0.00 34.95 31.21 1k5h s ARG 370 CO 0.58 0.39 1.75 0.39 -1.08 0.00 0.00 175.30 177.33 1k5h n GLU 371 N -1.38 0.76 -1.59 3.89 -0.58 -1.26 -4.79 120.64 115.69 1k5h n GLU 371 Ca -0.08 0.27 -0.40 0.00 -0.42 0.00 0.00 57.16 56.54 1k5h n GLU 371 Cb 0.57 -1.92 0.03 0.00 -0.57 0.00 0.00 31.44 29.55 1k5h n GLU 371 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1k5h n PRO 372 N 5.27 1.11 -0.08 3.49 -0.02 -1.26 -4.92 135.00 138.58 1k5h n PRO 372 Ca 0.30 0.41 -0.09 0.00 -2.02 0.00 0.00 63.50 62.10 1k5h n PRO 372 Cb 0.07 -2.03 -0.10 0.00 -0.02 0.00 0.00 33.50 31.41 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 -0.21 1.22 -4.03 -0.52 1.13 -1.26 -4.99 117.38 108.72 1k5h n GLN 373 Ca 0.11 0.03 -0.16 0.00 -1.94 0.00 0.00 57.00 55.04 1k5h n GLN 373 Cb 0.43 -1.37 -0.04 0.00 0.11 0.00 0.00 30.24 29.36 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 2.02 0.89 -0.23 0.00 2.07 -1.99 -1.72 116.25 117.30 1k5h h VAL 375 Ca -0.26 -0.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.93 1k5h h VAL 375 Cb 1.18 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 31.11 1k5h h VAL 375 CO 0.36 0.12 -0.31 0.44 0.02 0.00 0.00 177.57 178.19 1k5h h ASP 376 N 0.66 0.49 -0.06 0.57 3.32 -1.98 -1.43 116.42 118.00 1k5h h ASP 376 Ca 0.38 -0.19 -0.18 0.00 0.02 0.00 0.00 57.03 57.07 1k5h h ASP 376 Cb 0.58 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1k5h h ASP 376 CO -0.15 0.78 -0.59 0.44 -1.72 0.00 0.00 179.24 178.00 1k5h h ASP 377 N 0.41 0.74 -0.06 6.45 3.32 -1.75 -1.56 116.42 123.97 1k5h h ASP 377 Ca 0.05 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.71 1k5h h ASP 377 Cb 0.76 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.07 1k5h h ASP 377 CO 0.06 1.16 -0.06 0.58 -1.72 0.00 0.00 179.24 179.26 1k5h h VAL 378 N 0.50 0.83 0.00 -1.35 2.07 -1.08 0.31 116.25 117.53 1k5h h VAL 378 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1k5h h VAL 378 Cb 1.16 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 31.76 1k5h h VAL 378 CO 0.12 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.64 1k5h h LEU 379 N -0.07 0.00 0.10 2.57 3.38 -1.18 -1.05 115.31 119.06 1k5h h LEU 379 Ca 0.04 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.86 1k5h h LEU 379 Cb 0.14 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.91 1k5h h LEU 379 CO -0.10 0.00 -0.66 -1.28 0.09 0.00 0.00 178.44 176.49 1k5h h SER 380 N 0.00 0.40 -0.72 -0.43 0.87 -0.05 -2.14 113.55 111.48 1k5h h SER 380 Ca 0.00 -0.94 -0.04 0.00 -1.23 0.00 0.00 61.79 59.58 1k5h h SER 380 Cb 0.36 -0.13 -0.03 0.00 -0.44 0.00 0.00 62.40 62.16 1k5h h SER 380 CO 0.00 1.30 0.29 0.58 -0.53 0.00 0.00 176.83 178.48 1k5h h VAL 381 N -0.44 1.25 0.60 2.23 2.07 -0.11 -2.27 116.25 119.58 1k5h h VAL 381 Ca -0.11 -0.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.62 1k5h h VAL 381 Cb 1.50 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1k5h h VAL 381 CO 0.12 0.31 -0.30 -0.78 0.02 0.00 0.00 177.57 176.94 1k5h h ASP 382 N 1.02 -0.73 -0.14 0.57 3.58 -1.26 -0.49 116.42 118.98 1k5h h ASP 382 Ca 0.24 0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.76 1k5h h ASP 382 Cb 0.20 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 1k5h h ASP 382 CO -0.02 -0.51 0.10 0.00 -2.88 0.00 0.00 179.24 175.93 1k5h h ALA 383 N -0.43 2.13 0.08 -0.78 0.00 -1.35 -1.72 119.26 117.19 1k5h h ALA 383 Ca -0.08 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 1k5h h ALA 383 Cb 0.64 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1k5h h ALA 383 CO 0.12 -0.17 -0.04 -0.97 0.00 0.00 0.00 179.25 178.20 1k5h h ASN 384 N 0.00 -0.09 -0.68 0.00 -0.73 -1.12 -2.88 115.58 110.08 1k5h h ASN 384 Ca 0.06 -0.44 0.05 0.00 1.87 0.00 0.00 56.30 57.85 1k5h h ASN 384 Cb 0.26 0.02 -0.05 0.00 0.27 0.00 0.00 38.32 38.82 1k5h h ASN 384 CO -0.00 0.42 0.39 0.00 -0.37 0.00 0.00 177.43 177.88 1k5h h ALA 385 N 0.20 0.91 -0.52 1.57 0.00 -0.48 -0.99 119.26 119.95 1k5h h ALA 385 Ca -0.01 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.95 1k5h h ALA 385 Cb 0.52 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 1k5h h ALA 385 CO 0.02 0.10 0.27 0.00 0.00 0.00 0.00 179.25 179.63 1k5h h ARG 386 N 0.74 0.50 -0.79 0.00 3.08 -1.38 0.71 114.38 117.24 1k5h h ARG 386 Ca 0.30 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.31 1k5h h ARG 386 Cb 0.15 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 1k5h h ARG 386 CO -0.16 0.33 0.48 1.49 -1.07 0.00 0.00 179.97 181.04 1k5h h GLU 387 N 0.52 1.06 -0.23 0.04 4.57 -1.09 0.52 114.58 119.97 1k5h h GLU 387 Ca 0.23 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.29 1k5h h GLU 387 Cb 0.13 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.49 1k5h h GLU 387 CO -0.16 0.74 0.04 0.28 -1.18 0.00 0.00 179.01 178.73 1k5h h VAL 388 N 1.08 1.23 -0.80 0.32 2.07 -0.35 -2.61 116.25 117.18 1k5h h VAL 388 Ca 0.28 -0.76 0.09 0.00 0.82 0.00 0.00 66.70 67.13 1k5h h VAL 388 Cb -0.06 1.28 -0.07 0.00 -1.52 0.00 0.00 31.29 30.93 1k5h h VAL 388 CO -0.05 0.24 0.45 0.00 0.02 0.00 0.00 177.57 178.23 1k5h h ALA 389 N 0.85 1.12 -0.76 1.67 0.00 0.13 -1.48 119.26 120.79 1k5h h ALA 389 Ca 0.07 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1k5h h ALA 389 Cb 0.32 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1k5h h ALA 389 CO 0.00 0.09 0.27 0.00 0.00 0.00 0.00 179.25 179.62 1k5h h ARG 390 N 0.77 1.15 -0.37 0.00 3.08 0.17 -1.99 114.38 117.20 1k5h h ARG 390 Ca 0.38 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 60.17 1k5h h ARG 390 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1k5h h ARG 390 CO -0.23 0.96 0.10 0.87 -1.07 0.00 0.00 179.97 180.59 1k5h h LYS 391 N 1.12 0.58 -0.67 0.04 1.57 -0.96 -2.43 116.57 115.82 1k5h h LYS 391 Ca 0.25 -0.14 0.04 0.00 -1.87 0.00 0.00 60.65 58.94 1k5h h LYS 391 Cb 0.26 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.44 1k5h h LYS 391 CO -0.01 0.62 0.39 0.93 -0.57 0.00 0.00 179.45 180.81 1k5h h GLU 392 N 0.45 0.72 -0.60 3.15 4.39 -1.08 -1.35 114.58 120.26 1k5h h GLU 392 Ca 0.12 -0.04 0.04 0.00 0.34 0.00 0.00 59.36 59.82 1k5h h GLU 392 Cb 0.29 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 1k5h h GLU 392 CO -0.00 0.48 0.40 0.28 -1.16 0.00 0.00 179.01 179.01 1k5h h VAL 393 N 0.75 1.05 -0.10 3.13 2.07 -1.12 -1.26 116.25 120.76 1k5h h VAL 393 Ca 0.28 -0.23 -0.13 0.00 0.82 0.00 0.00 66.70 67.45 1k5h h VAL 393 Cb 0.11 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1k5h h VAL 393 CO -0.15 0.12 -0.52 0.24 0.02 0.00 0.00 177.57 177.29 1k5h h MET 394 N 0.66 0.27 0.00 1.57 2.86 -0.79 -2.80 114.93 116.71 1k5h h MET 394 Ca 0.25 -0.16 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1k5h h MET 394 Cb 0.15 0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.83 1k5h h MET 394 CO -0.07 0.73 0.00 0.54 1.06 0.00 0.00 176.91 179.17 1k5h n ARG 395 N -3.94 0.16 -0.15 1.72 1.74 -0.48 -1.00 116.66 114.71 1k5h n ARG 395 Ca -0.02 0.51 0.05 0.00 -0.77 0.00 0.00 57.85 57.62 1k5h n ARG 395 Cb 0.56 -1.89 0.13 0.00 -1.02 0.00 0.00 32.46 30.24 1k5h n ARG 395 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1k5h n LEU 396 N -2.20 2.76 -3.43 0.55 4.77 -1.07 -5.06 117.00 113.31 1k5h n LEU 396 Ca 0.01 -1.91 -0.36 0.00 -0.03 0.00 0.00 56.01 53.72 1k5h n LEU 396 Cb 0.14 -0.19 -0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1k5h n LEU 396 CO 0.15 0.68 -0.17 0.00 -1.33 0.00 0.00 177.39 176.72 1k5h n ALA 397 N 0.44 -2.56 0.67 -1.18 0.00 -0.17 -4.93 120.51 112.78 1k5h n ALA 397 Ca 0.10 0.23 0.05 0.00 0.00 0.00 0.00 53.44 53.82 1k5h n ALA 397 Cb 0.40 -1.22 0.32 0.00 0.00 0.00 0.00 19.45 18.95 1k5h n ALA 397 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95