#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6h n LYS 2 N 0.00 4.21 -3.60 2.12 0.00 -1.26 -4.94 118.16 114.69 2k6h n LYS 2 Ca 0.00 -4.73 -0.29 0.00 -0.00 0.00 0.00 58.31 53.29 2k6h n LYS 2 Cb 0.00 -2.37 -0.15 0.00 -0.00 0.00 0.00 35.03 32.51 2k6h n LYS 2 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2k6h s ARG 3 N -3.63 0.33 -0.58 -1.58 1.81 -1.26 -4.78 118.95 109.26 2k6h s ARG 3 Ca 0.42 -0.65 -0.27 0.00 -1.72 0.00 0.00 55.73 53.51 2k6h s ARG 3 Cb 0.20 -1.43 -0.02 0.00 -0.45 0.00 0.00 34.95 33.25 2k6h s ARG 3 CO -0.09 -0.98 1.83 -1.50 -0.68 0.00 0.00 175.30 173.88 2k6h s ILE 4 N 1.97 3.39 -0.32 1.52 -1.16 -1.26 -4.98 121.20 120.36 2k6h s ILE 4 Ca 0.09 0.26 -0.28 0.00 -0.51 0.00 0.00 60.65 60.21 2k6h s ILE 4 Cb -0.16 -3.93 0.01 0.00 0.61 0.00 0.00 42.46 38.99 2k6h s ILE 4 CO -0.32 -0.86 1.02 -0.69 -2.81 0.00 0.00 174.94 171.28 2k6h s VAL 5 N 8.66 4.55 -0.02 4.00 1.01 -1.26 -4.97 120.40 132.37 2k6h s VAL 5 Ca 0.68 1.59 -0.36 0.00 0.00 0.00 0.00 61.98 63.89 2k6h s VAL 5 Cb -0.14 -4.37 -0.14 0.00 0.00 0.00 0.00 36.38 31.73 2k6h s VAL 5 CO 0.22 -0.46 1.65 -2.65 0.00 0.00 0.00 175.10 173.86 2k6h n PRO 6 N 6.77 1.72 0.21 2.72 -0.02 -1.26 -4.91 135.00 140.24 2k6h n PRO 6 Ca 0.10 0.63 -0.14 0.00 -2.02 0.00 0.00 63.50 62.07 2k6h n PRO 6 Cb 0.47 -2.37 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 2k6h n PRO 6 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2k6h h LYS 7 N 6.84 -0.53 -2.39 -0.52 1.79 -1.92 -3.42 116.57 116.41 2k6h h LYS 7 Ca -0.47 0.04 -0.37 0.00 -2.18 0.00 0.00 60.65 57.66 2k6h h LYS 7 Cb 1.29 0.12 -0.35 0.00 -1.58 0.00 0.00 32.23 31.71 2k6h h LYS 7 CO 0.90 -0.23 -0.67 -0.06 -1.08 0.00 0.00 179.45 178.31 2k6h s PHE 8 N -4.89 -0.23 -0.67 -1.35 0.08 -1.26 -5.09 117.98 104.56 2k6h s PHE 8 Ca -0.15 -0.25 -0.26 0.00 0.12 0.00 0.00 56.93 56.39 2k6h s PHE 8 Cb 0.02 -0.54 -0.02 0.00 -0.57 0.00 0.00 43.02 41.91 2k6h s PHE 8 CO 0.54 -0.82 1.82 0.99 -0.10 0.00 0.00 175.22 177.64 2k6h s THR 9 N 2.29 3.41 0.53 0.64 2.01 -1.26 -4.77 115.64 118.49 2k6h s THR 9 Ca 0.09 0.12 -0.21 0.00 0.31 0.00 0.00 61.69 62.00 2k6h s THR 9 Cb -0.15 -4.05 -0.06 0.00 0.01 0.00 0.00 72.50 68.25 2k6h s THR 9 CO -0.29 -1.02 1.19 -1.61 -0.69 0.00 0.00 174.62 172.21 2k6h s GLU 10 N 6.89 3.38 -0.01 4.92 0.41 -1.23 -4.89 118.70 128.17 2k6h s GLU 10 Ca 0.64 1.80 0.05 0.00 -0.41 0.00 0.00 54.97 57.05 2k6h s GLU 10 Cb -0.11 -2.16 -0.01 0.00 -1.78 0.00 0.00 34.13 30.07 2k6h s GLU 10 CO 0.17 -0.88 -0.15 0.42 -0.49 0.00 0.00 175.26 174.33 2k6h s ILE 11 N -1.58 1.16 -0.37 -1.63 1.01 -1.26 -0.69 121.20 117.84 2k6h s ILE 11 Ca 0.71 -0.66 0.01 0.00 0.00 0.00 0.00 60.65 60.71 2k6h s ILE 11 Cb -0.29 -0.97 0.11 0.00 0.01 0.00 0.00 42.46 41.32 2k6h s ILE 11 CO 0.34 0.30 0.14 0.12 0.00 0.00 0.00 174.94 175.85 2k6h s PHE 12 N -0.38 2.25 -0.18 3.97 5.36 -0.11 -4.95 117.98 123.94 2k6h s PHE 12 Ca 0.05 -2.27 -0.29 0.00 -0.96 0.00 0.00 56.93 53.47 2k6h s PHE 12 Cb -0.06 -2.05 -0.05 0.00 -0.34 0.00 0.00 43.02 40.52 2k6h s PHE 12 CO -0.00 -0.85 2.01 -2.14 -1.46 0.00 0.00 175.22 172.77 2k6h s PRO 13 N 0.97 3.48 0.09 10.12 0.02 -1.26 -1.59 135.00 146.83 2k6h s PRO 13 Ca 0.13 2.01 -0.19 0.00 0.02 0.00 0.00 61.00 62.97 2k6h s PRO 13 Cb -0.20 -4.25 -0.08 0.00 0.02 0.00 0.00 34.50 29.99 2k6h s PRO 13 CO -0.12 -1.70 1.57 0.28 -0.33 0.00 0.00 177.00 176.70 2k6h h VAL 14 N 6.62 1.22 0.00 3.83 2.07 -1.19 -3.20 116.25 125.60 2k6h h VAL 14 Ca -0.41 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.37 2k6h h VAL 14 Cb 1.21 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2k6h h VAL 14 CO 0.97 0.24 -0.03 1.05 0.02 0.00 0.00 177.57 179.82 2k6h h GLU 15 N 0.22 0.00 -4.36 1.57 4.11 -1.91 -3.36 114.58 110.85 2k6h h GLU 15 Ca 0.08 0.00 -0.72 0.00 0.07 0.00 0.00 59.36 58.79 2k6h h GLU 15 Cb 0.31 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.47 2k6h h GLU 15 CO 0.00 0.03 2.43 -3.47 0.07 0.00 0.00 179.01 178.08 2k6h n ASP 16 N -3.13 4.58 -4.14 3.06 2.03 -1.21 -4.88 116.55 112.86 2k6h n ASP 16 Ca 0.01 -2.94 -0.37 0.00 0.52 0.00 0.00 54.79 52.01 2k6h n ASP 16 Cb 0.36 -1.62 -0.05 0.00 -0.72 0.00 0.00 41.12 39.09 2k6h n ASP 16 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k6h n ALA 17 N 5.95 2.85 -1.08 -1.67 0.00 -1.26 -4.38 120.51 120.92 2k6h n ALA 17 Ca 0.46 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.62 2k6h n ALA 17 Cb 0.40 -3.56 0.00 0.00 0.00 0.00 0.00 19.45 16.29 2k6h n ALA 17 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k6h n ASN 18 N 10.44 0.00 -4.71 0.00 5.15 -1.26 -5.04 115.26 119.84 2k6h n ASN 18 Ca 0.48 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 54.04 2k6h n ASN 18 Cb 0.44 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.66 2k6h n ASN 18 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2k6h s TYR 19 N 0.00 3.24 0.79 1.20 1.13 -1.26 -5.02 117.35 117.43 2k6h s TYR 19 Ca 0.00 1.05 -0.09 0.00 -1.41 0.00 0.00 57.07 56.62 2k6h s TYR 19 Cb 0.00 -3.59 0.11 0.00 -1.10 0.00 0.00 41.96 37.38 2k6h s TYR 19 CO 0.00 -2.01 1.12 -1.25 -2.51 0.00 0.00 175.55 170.90 2k6h s PRO 20 N 1.33 1.71 0.30 -3.49 0.04 -1.26 -4.98 135.00 128.64 2k6h s PRO 20 Ca 0.62 -0.33 0.00 0.00 0.04 0.00 0.00 61.00 61.33 2k6h s PRO 20 Cb -0.33 -2.07 0.51 0.00 0.04 0.00 0.00 34.50 32.65 2k6h s PRO 20 CO 0.29 -1.62 1.91 1.88 0.04 0.00 0.00 177.00 179.50 2k6h h TYR 21 N -0.93 1.07 -1.00 0.56 0.05 -1.93 -2.89 116.97 111.89 2k6h h TYR 21 Ca -0.44 0.03 0.14 0.00 0.05 0.00 0.00 58.73 58.51 2k6h h TYR 21 Cb 1.29 -0.35 -0.09 0.00 1.01 0.00 0.00 36.73 38.59 2k6h h TYR 21 CO -0.10 0.57 0.62 0.77 -1.05 0.00 0.00 178.16 178.97 2k6h h SER 22 N 1.06 0.87 -0.03 3.88 0.02 -1.94 0.72 113.55 118.13 2k6h h SER 22 Ca 0.39 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2k6h h SER 22 Cb 0.17 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.60 2k6h h SER 22 CO -0.14 0.42 0.01 0.00 -1.14 0.00 0.00 176.83 175.98 2k6h h ALA 23 N 1.57 0.04 0.12 3.77 0.00 -1.90 -0.29 119.26 122.59 2k6h h ALA 23 Ca 0.52 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2k6h h ALA 23 Cb 0.62 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2k6h h ALA 23 CO -0.31 -0.39 -0.06 0.35 0.00 0.00 0.00 179.25 178.85 2k6h h PHE 24 N -0.08 -0.15 -0.59 0.00 3.57 -1.40 -2.05 116.94 116.23 2k6h h PHE 24 Ca 0.01 -0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.54 2k6h h PHE 24 Cb 0.14 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 38.89 2k6h h PHE 24 CO -0.03 0.06 0.36 0.82 -2.23 0.00 0.00 178.31 177.29 2k6h h ILE 25 N -0.35 1.06 -0.70 1.41 1.08 -0.90 -1.78 117.51 117.33 2k6h h ILE 25 Ca -0.02 -0.24 0.04 0.00 -0.39 0.00 0.00 64.86 64.25 2k6h h ILE 25 Cb 0.28 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 34.28 2k6h h ILE 25 CO 0.03 0.13 0.43 0.00 -0.69 0.00 0.00 178.15 178.05 2k6h h ALA 26 N 1.26 0.92 -0.15 1.87 0.00 -0.95 0.16 119.26 122.37 2k6h h ALA 26 Ca 0.24 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2k6h h ALA 26 Cb 0.03 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2k6h h ALA 26 CO -0.10 0.19 -0.01 1.03 0.00 0.00 0.00 179.25 180.36 2k6h h SER 27 N 0.83 -0.07 -0.32 0.00 0.87 -0.61 -2.03 113.55 112.22 2k6h h SER 27 Ca 0.29 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.82 2k6h h SER 27 Cb 0.05 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 2k6h h SER 27 CO -0.12 -0.01 -0.00 0.58 -0.53 0.00 0.00 176.83 176.74 2k6h h VAL 28 N 0.04 1.23 -0.23 2.23 2.07 -0.95 -3.03 116.25 117.61 2k6h h VAL 28 Ca 0.07 -0.92 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 2k6h h VAL 28 Cb 0.09 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2k6h h VAL 28 CO -0.12 0.32 0.11 -0.09 0.02 0.00 0.00 177.57 177.80 2k6h h ARG 29 N 0.63 0.32 -0.20 1.57 2.43 0.02 -1.61 114.38 117.54 2k6h h ARG 29 Ca 0.13 -0.03 0.05 0.00 -0.81 0.00 0.00 59.98 59.32 2k6h h ARG 29 Cb 0.40 -0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 2k6h h ARG 29 CO 0.02 0.25 -0.16 0.87 -1.51 0.00 0.00 179.97 179.44 2k6h h LYS 30 N 0.32 -0.16 -0.18 0.20 1.79 -1.32 -1.25 116.57 115.97 2k6h h LYS 30 Ca 0.08 0.01 -0.19 0.00 -2.18 0.00 0.00 60.65 58.38 2k6h h LYS 30 Cb 0.04 0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2k6h h LYS 30 CO -0.01 -0.11 -0.65 0.22 -1.08 0.00 0.00 179.45 177.83 2k6h h ASP 31 N -0.17 0.75 0.32 0.86 3.58 -1.45 -0.95 116.42 119.37 2k6h h ASP 31 Ca 0.12 -0.44 -0.09 0.00 0.42 0.00 0.00 57.03 57.04 2k6h h ASP 31 Cb 0.35 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.17 2k6h h ASP 31 CO -0.30 1.20 -0.38 1.62 -2.88 0.00 0.00 179.24 178.50 2k6h h VAL 32 N 0.48 1.29 -0.20 2.25 3.04 -1.27 -1.10 116.25 120.73 2k6h h VAL 32 Ca -0.01 -1.37 -0.04 0.00 -1.01 0.00 0.00 66.70 64.27 2k6h h VAL 32 Cb 1.23 1.68 -0.01 0.00 -2.01 0.00 0.00 31.29 32.19 2k6h h VAL 32 CO 0.13 0.40 -0.03 0.40 -1.01 0.00 0.00 177.57 177.45 2k6h h ILE 33 N 0.08 1.28 -0.73 3.17 2.04 -1.04 -1.99 117.51 120.32 2k6h h ILE 33 Ca 0.01 -0.99 0.14 0.00 1.00 0.00 0.00 64.86 65.03 2k6h h ILE 33 Cb 0.71 1.52 -0.10 0.00 -0.74 0.00 0.00 36.82 38.21 2k6h h ILE 33 CO 0.05 0.30 0.23 0.50 0.00 0.00 0.00 178.15 179.24 2k6h h LYS 34 N 0.12 0.34 -0.40 2.37 3.64 -0.52 -1.34 116.57 120.77 2k6h h LYS 34 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2k6h h LYS 34 Cb 0.47 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2k6h h LYS 34 CO 0.02 0.23 0.00 0.72 -2.27 0.00 0.00 179.45 178.14 2k6h n HIS 35 N -5.07 0.54 -1.50 1.91 8.25 -0.48 -4.96 115.22 113.91 2k6h n HIS 35 Ca 0.14 -0.26 -0.30 0.00 -0.26 0.00 0.00 57.72 57.04 2k6h n HIS 35 Cb 0.42 -0.02 0.20 0.00 1.12 0.00 0.00 29.99 31.71 2k6h n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2k6h s THR 37 N -3.41 0.75 0.57 0.00 2.01 0.23 -4.81 115.64 110.97 2k6h s THR 37 Ca 0.71 -1.59 -0.14 0.00 0.31 0.00 0.00 61.69 60.98 2k6h s THR 37 Cb -0.08 -1.27 -0.06 0.00 0.01 0.00 0.00 72.50 71.10 2k6h s THR 37 CO 0.54 -0.62 1.01 -1.81 -0.69 0.00 0.00 174.62 173.06 2k6h s ASP 38 N -2.42 6.36 -0.33 3.53 1.01 -1.26 -3.07 116.67 120.50 2k6h s ASP 38 Ca 0.03 1.54 0.04 0.00 0.71 0.00 0.00 52.55 54.87 2k6h s ASP 38 Cb -0.02 -2.50 0.17 0.00 1.01 0.00 0.00 42.92 41.58 2k6h s ASP 38 CO -0.01 -0.77 0.45 -2.28 0.21 0.00 0.00 175.17 172.77 2k6h s HIS 39 N -2.82 -1.01 0.07 4.23 2.46 -1.26 -4.95 115.29 112.01 2k6h s HIS 39 Ca 0.58 0.05 -0.31 0.00 0.47 0.00 0.00 55.06 55.85 2k6h s HIS 39 Cb -0.11 -0.11 -0.10 0.00 -0.13 0.00 0.00 32.58 32.14 2k6h s HIS 39 CO 0.40 -1.03 1.92 1.63 -2.47 0.00 0.00 174.74 175.20 2k6h n LYS 40 N 4.88 2.83 0.00 2.88 5.02 -1.26 -1.97 118.16 130.54 2k6h n LYS 40 Ca 0.06 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.38 2k6h n LYS 40 Cb 0.50 -2.96 0.00 0.00 -0.02 0.00 0.00 35.03 32.55 2k6h n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k6h n GLY 41 N 4.42 2.26 3.70 0.72 0.00 -1.26 -4.86 105.19 110.16 2k6h n GLY 41 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2k6h n GLY 41 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k6h s ILE 42 N -2.36 5.08 0.06 -0.61 1.01 -0.83 -4.63 121.20 118.91 2k6h s ILE 42 Ca 0.00 1.23 -0.19 0.00 0.00 0.00 0.00 60.65 61.69 2k6h s ILE 42 Cb 0.00 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.39 2k6h s ILE 42 CO 0.00 0.23 1.36 0.15 0.00 0.00 0.00 174.94 176.67 2k6h h PHE 43 N 6.98 0.56 -3.95 3.97 3.57 -1.98 -3.46 116.94 122.64 2k6h h PHE 43 Ca -0.38 -0.17 -0.53 0.00 3.53 0.00 0.00 57.97 60.41 2k6h h PHE 43 Cb 1.17 -0.12 0.10 0.00 2.79 0.00 0.00 35.95 39.89 2k6h h PHE 43 CO 0.66 0.84 0.67 -0.65 -2.23 0.00 0.00 178.31 177.61 2k6h s GLN 44 N -4.27 3.95 0.80 1.11 1.11 -1.26 -5.01 119.66 116.09 2k6h s GLN 44 Ca -0.14 2.32 -0.14 0.00 0.01 0.00 0.00 55.36 57.42 2k6h s GLN 44 Cb 0.06 -2.80 0.07 0.00 -1.01 0.00 0.00 33.01 29.33 2k6h s GLN 44 CO 0.78 -0.57 1.18 -2.30 0.01 0.00 0.00 175.29 174.39 2k6h n PRO 45 N 0.17 0.23 -4.24 2.91 -0.02 -1.26 -4.76 135.00 128.03 2k6h n PRO 45 Ca 0.03 0.15 -0.14 0.00 -2.02 0.00 0.00 63.50 61.52 2k6h n PRO 45 Cb 0.42 -2.42 -0.10 0.00 -0.02 0.00 0.00 33.50 31.38 2k6h n PRO 45 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2k6h s VAL 46 N -2.08 1.14 0.54 -1.45 1.01 -1.17 -2.08 120.40 116.31 2k6h s VAL 46 Ca 0.73 -1.96 -0.06 0.00 0.00 0.00 0.00 61.98 60.70 2k6h s VAL 46 Cb -0.30 -1.74 -0.02 0.00 0.00 0.00 0.00 36.38 34.33 2k6h s VAL 46 CO 0.51 -0.69 0.85 -0.76 0.00 0.00 0.00 175.10 175.01 2k6h s LEU 47 N -2.98 3.43 0.88 3.92 1.43 -1.23 -0.60 118.68 123.52 2k6h s LEU 47 Ca 0.14 0.87 -0.11 0.00 -1.03 0.00 0.00 54.13 54.00 2k6h s LEU 47 Cb 0.01 -3.78 0.12 0.00 0.03 0.00 0.00 46.19 42.57 2k6h s LEU 47 CO 0.01 -0.80 1.16 -2.84 0.23 0.00 0.00 176.35 174.10 2k6h s PRO 48 N -4.88 1.25 0.00 1.29 0.02 -1.26 -4.45 135.00 126.96 2k6h s PRO 48 Ca 0.51 1.60 0.00 0.00 0.02 0.00 0.00 61.00 63.12 2k6h s PRO 48 Cb -0.10 -1.75 0.00 0.00 0.02 0.00 0.00 34.50 32.67 2k6h s PRO 48 CO 0.46 -2.47 0.35 -2.30 -0.33 0.00 0.00 177.00 172.70 2k6h n PRO 49 N -3.93 0.29 -2.41 5.54 -0.02 -1.26 -4.86 135.00 128.35 2k6h n PRO 49 Ca 0.12 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.59 2k6h n PRO 49 Cb 0.52 -1.35 -0.01 0.00 -0.02 0.00 0.00 33.50 32.63 2k6h n PRO 49 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2k6h n GLU 50 N 1.04 -3.46 -0.83 -0.52 0.28 -1.26 -5.06 120.64 110.83 2k6h n GLU 50 Ca 0.00 2.57 -0.30 0.00 -0.16 0.00 0.00 57.16 59.27 2k6h n GLU 50 Cb 0.15 -3.41 0.24 0.00 1.43 0.00 0.00 31.44 29.85 2k6h n GLU 50 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 177.13 177.12 2k6h s LYS 51 N -0.41 -1.32 0.00 3.44 -0.14 -1.26 -5.04 119.74 115.01 2k6h s LYS 51 Ca -0.06 0.24 0.00 0.00 -1.36 0.00 0.00 55.97 54.79 2k6h s LYS 51 Cb 0.00 -1.56 0.00 0.00 -1.68 0.00 0.00 37.83 34.60 2k6h s LYS 51 CO 0.17 -3.84 0.69 1.63 -0.76 0.00 0.00 175.35 173.25 2k6h n LYS 52 N -4.91 1.20 -3.70 1.68 4.76 -1.26 -4.98 118.16 110.95 2k6h n LYS 52 Ca 0.09 -0.89 -0.30 0.00 -2.87 0.00 0.00 58.31 54.35 2k6h n LYS 52 Cb 0.58 -0.71 -0.13 0.00 -1.84 0.00 0.00 35.03 32.93 2k6h n LYS 52 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2k6h s VAL 53 N -0.41 1.24 -1.57 -0.18 -7.23 -1.26 -5.05 120.40 105.95 2k6h s VAL 53 Ca 0.00 -2.33 -0.10 0.00 -1.81 0.00 0.00 61.98 57.74 2k6h s VAL 53 Cb 0.00 -1.88 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 2k6h s VAL 53 CO 0.00 -0.87 2.79 -0.81 -0.31 0.00 0.00 175.10 175.90 2k6h n PRO 54 N 3.77 3.68 0.18 4.82 -0.04 -1.26 -4.54 135.00 141.61 2k6h n PRO 54 Ca 0.07 -2.41 0.05 0.00 -0.04 0.00 0.00 63.50 61.17 2k6h n PRO 54 Cb 0.36 -2.85 0.31 0.00 -0.04 0.00 0.00 33.50 31.27 2k6h n PRO 54 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2k6h h GLU 55 N 5.11 0.00 -5.13 0.54 4.81 -1.97 -3.43 114.58 114.51 2k6h h GLU 55 Ca 0.81 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 59.47 2k6h h GLU 55 Cb 0.34 0.00 -0.32 0.00 0.63 0.00 0.00 28.75 29.40 2k6h h GLU 55 CO 1.77 0.40 -0.84 -0.51 -0.73 0.00 0.00 179.01 179.10 2k6h s LEU 56 N -7.08 1.88 0.34 1.64 1.02 -1.26 -4.80 118.68 110.41 2k6h s LEU 56 Ca 0.00 -0.38 -0.17 0.00 0.02 0.00 0.00 54.13 53.60 2k6h s LEU 56 Cb 0.11 -1.02 0.04 0.00 0.02 0.00 0.00 46.19 45.34 2k6h s LEU 56 CO 0.69 0.13 0.74 -1.66 0.02 0.00 0.00 176.35 176.27 2k6h s TRP 57 N 0.25 0.04 -0.46 0.29 1.48 -1.26 -4.91 118.94 114.37 2k6h s TRP 57 Ca -0.09 -0.61 -0.25 0.00 -1.06 0.00 0.00 56.10 54.09 2k6h s TRP 57 Cb -0.14 0.74 0.03 0.00 -1.16 0.00 0.00 33.47 32.94 2k6h s TRP 57 CO 0.04 -1.41 0.91 -0.51 -4.06 0.00 0.00 176.95 171.92 2k6h s LEU 58 N -3.02 4.03 -0.23 -4.66 1.43 -1.20 -4.95 118.68 110.09 2k6h s LEU 58 Ca 0.14 0.10 -0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2k6h s LEU 58 Cb -0.05 -3.17 0.06 0.00 0.03 0.00 0.00 46.19 43.06 2k6h s LEU 58 CO 0.10 -1.04 -0.02 -0.47 0.23 0.00 0.00 176.35 175.15 2k6h s TYR 59 N 3.71 2.02 0.06 0.29 5.04 -1.26 -1.12 117.35 126.08 2k6h s TYR 59 Ca 0.36 -1.54 0.04 0.00 -2.44 0.00 0.00 57.07 53.50 2k6h s TYR 59 Cb -0.10 -1.46 -0.03 0.00 0.35 0.00 0.00 41.96 40.72 2k6h s TYR 59 CO 0.26 -0.74 -0.12 0.99 -1.34 0.00 0.00 175.55 174.60 2k6h s THR 60 N 1.52 0.91 -0.19 4.34 2.01 -0.80 -3.48 115.64 119.94 2k6h s THR 60 Ca -0.03 -1.22 0.01 0.00 0.31 0.00 0.00 61.69 60.76 2k6h s THR 60 Cb -0.18 -0.90 0.03 0.00 0.01 0.00 0.00 72.50 71.46 2k6h s THR 60 CO -0.08 -0.28 -0.16 -0.70 -0.69 0.00 0.00 174.62 172.72 2k6h s GLU 61 N -1.68 2.56 0.27 4.92 2.12 0.14 -0.88 118.70 126.15 2k6h s GLU 61 Ca -0.05 -0.89 -0.29 0.00 0.36 0.00 0.00 54.97 54.11 2k6h s GLU 61 Cb -0.10 -2.53 -0.09 0.00 0.26 0.00 0.00 34.13 31.67 2k6h s GLU 61 CO 0.02 -0.32 0.97 -0.51 -0.54 0.00 0.00 175.26 174.87 2k6h s LEU 62 N 1.31 4.53 -0.00 2.70 1.02 -0.72 -0.93 118.68 126.59 2k6h s LEU 62 Ca 0.01 1.97 0.01 0.00 0.02 0.00 0.00 54.13 56.14 2k6h s LEU 62 Cb -0.15 -3.74 -0.00 0.00 0.02 0.00 0.00 46.19 42.32 2k6h s LEU 62 CO -0.10 0.03 -0.05 -0.75 0.02 0.00 0.00 176.35 175.50 2k6h s LYS 63 N -1.50 0.39 0.29 1.70 2.47 -0.62 -2.43 119.74 120.04 2k6h s LYS 63 Ca 0.45 -0.16 -0.10 0.00 -1.56 0.00 0.00 55.97 54.59 2k6h s LYS 63 Cb -0.25 -0.38 0.00 0.00 -1.46 0.00 0.00 37.83 35.74 2k6h s LYS 63 CO 0.31 0.09 0.50 0.99 0.16 0.00 0.00 175.35 177.41 2k6h s THR 64 N -0.07 0.00 0.18 3.43 2.01 0.38 -0.52 115.64 121.05 2k6h s THR 64 Ca 0.01 -1.43 -0.19 0.00 0.31 0.00 0.00 61.69 60.38 2k6h s THR 64 Cb -0.02 -2.41 0.11 0.00 0.01 0.00 0.00 72.50 70.18 2k6h s THR 64 CO -0.00 0.00 1.33 -1.14 -0.69 0.00 0.00 174.62 174.12 2k6h n ARG 65 N -0.45 -0.27 -0.08 4.92 3.00 -1.26 -2.44 116.66 120.08 2k6h n ARG 65 Ca -0.01 1.32 0.04 0.00 -0.00 0.00 0.00 57.85 59.19 2k6h n ARG 65 Cb 0.62 -1.95 0.05 0.00 0.00 0.00 0.00 32.46 31.18 2k6h n ARG 65 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2k6h n THR 66 N -5.20 1.10 -4.34 5.15 -2.24 -1.26 -5.03 114.28 102.47 2k6h n THR 66 Ca 0.06 -1.25 -0.28 0.00 -2.27 0.00 0.00 64.05 60.32 2k6h n THR 66 Cb 0.30 0.28 -0.17 0.00 -2.10 0.00 0.00 70.33 68.64 2k6h n THR 66 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2k6h s SER 67 N -1.59 2.29 -0.00 3.42 0.01 -1.02 -4.86 113.70 111.95 2k6h s SER 67 Ca 0.12 -0.39 0.01 0.00 1.31 0.00 0.00 55.95 57.01 2k6h s SER 67 Cb 0.11 -1.00 -0.00 0.00 0.21 0.00 0.00 66.02 65.33 2k6h s SER 67 CO 0.01 -0.01 -0.04 -0.44 0.41 0.00 0.00 173.24 173.17 2k6h s SER 68 N 1.10 0.44 -0.04 2.44 0.01 -1.26 -0.47 113.70 115.91 2k6h s SER 68 Ca -0.05 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.12 2k6h s SER 68 Cb -0.14 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.07 2k6h s SER 68 CO -0.03 0.04 0.02 0.27 0.41 0.00 0.00 173.24 173.95 2k6h s ILE 69 N -0.12 0.13 -0.67 1.44 -4.36 -1.02 -4.10 121.20 112.51 2k6h s ILE 69 Ca 0.01 0.21 -0.23 0.00 -0.26 0.00 0.00 60.65 60.38 2k6h s ILE 69 Cb -0.02 -0.30 0.06 0.00 1.25 0.00 0.00 42.46 43.46 2k6h s ILE 69 CO -0.00 0.19 1.01 -0.89 0.24 0.00 0.00 174.94 175.49 2k6h s THR 70 N 1.65 4.23 0.24 8.37 2.01 -0.60 -1.75 115.64 129.80 2k6h s THR 70 Ca -0.01 -0.21 -0.16 0.00 0.31 0.00 0.00 61.69 61.61 2k6h s THR 70 Cb -0.13 -4.71 -0.08 0.00 0.01 0.00 0.00 72.50 67.59 2k6h s THR 70 CO -0.03 -1.50 0.69 -1.48 -0.69 0.00 0.00 174.62 171.60 2k6h s LEU 71 N 4.31 4.24 -0.18 4.42 2.34 -0.06 -0.45 118.68 133.30 2k6h s LEU 71 Ca 0.24 1.28 0.01 0.00 0.06 0.00 0.00 54.13 55.72 2k6h s LEU 71 Cb -0.15 -3.70 0.03 0.00 -0.56 0.00 0.00 46.19 41.80 2k6h s LEU 71 CO 0.11 -0.04 -0.15 0.00 -1.06 0.00 0.00 176.35 175.21 2k6h s ALA 72 N -1.68 2.09 -0.27 1.48 0.00 -0.20 -1.91 121.76 121.27 2k6h s ALA 72 Ca 0.46 -1.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 2k6h s ALA 72 Cb -0.14 -1.19 -0.03 0.00 0.00 0.00 0.00 23.12 21.76 2k6h s ALA 72 CO 0.20 -0.54 0.12 0.42 0.00 0.00 0.00 175.76 175.95 2k6h s ILE 73 N 1.38 4.60 -0.66 0.00 -1.09 -0.28 -2.45 121.20 122.70 2k6h s ILE 73 Ca 0.02 -0.16 -0.26 0.00 -2.23 0.00 0.00 60.65 58.02 2k6h s ILE 73 Cb -0.14 -3.21 -0.01 0.00 -1.58 0.00 0.00 42.46 37.51 2k6h s ILE 73 CO -0.10 0.25 1.76 -0.60 -1.23 0.00 0.00 174.94 175.01 2k6h s ARG 74 N 1.65 2.73 0.57 2.79 3.52 -0.37 -3.22 118.95 126.62 2k6h s ARG 74 Ca 0.06 0.38 0.27 0.00 -0.13 0.00 0.00 55.73 56.31 2k6h s ARG 74 Cb -0.16 -4.41 1.56 0.00 -1.56 0.00 0.00 34.95 30.38 2k6h s ARG 74 CO 0.06 -2.67 2.05 0.00 -0.81 0.00 0.00 175.30 173.93 2k6h h MET 75 N 13.79 0.00 -0.64 5.12 -0.00 -1.90 0.65 114.93 131.96 2k6h h MET 75 Ca -0.23 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 59.56 2k6h h MET 75 Cb 1.13 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 32.69 2k6h h MET 75 CO 1.23 0.00 0.42 -0.44 -0.00 0.00 0.00 176.91 178.13 2k6h h ASP 76 N 0.00 0.46 0.00 -0.10 3.32 -1.92 -3.14 116.42 115.03 2k6h h ASP 76 Ca 0.13 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2k6h h ASP 76 Cb 0.66 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.13 2k6h h ASP 76 CO -0.00 0.28 0.00 0.59 -1.72 0.00 0.00 179.24 178.39 2k6h n ASN 77 N -4.48 0.61 -3.08 6.45 4.13 -0.64 -4.39 115.26 113.86 2k6h n ASN 77 Ca 0.10 -1.07 -0.14 0.00 1.68 0.00 0.00 54.58 55.15 2k6h n ASN 77 Cb 0.33 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 2k6h n ASN 77 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k6h n LEU 78 N -0.04 -0.98 -4.19 3.41 4.77 0.13 -5.02 117.00 115.08 2k6h n LEU 78 Ca 0.00 -0.46 -0.21 0.00 -0.03 0.00 0.00 56.01 55.31 2k6h n LEU 78 Cb 0.15 -0.83 -0.13 0.00 -2.33 0.00 0.00 43.42 40.28 2k6h n LEU 78 CO 0.00 0.19 -0.48 -0.47 -1.33 0.00 0.00 177.39 175.31 2k6h s TYR 79 N -2.30 1.38 -1.04 -1.77 5.04 -1.22 -4.94 117.35 112.50 2k6h s TYR 79 Ca 0.03 -0.41 -0.23 0.00 -2.44 0.00 0.00 57.07 54.02 2k6h s TYR 79 Cb -0.00 -0.79 0.02 0.00 0.35 0.00 0.00 41.96 41.54 2k6h s TYR 79 CO 0.47 0.08 1.66 -1.17 -1.34 0.00 0.00 175.55 175.26 2k6h s LEU 80 N -1.54 3.42 0.29 6.97 0.20 -1.26 -1.24 118.68 125.53 2k6h s LEU 80 Ca 0.01 -1.40 0.15 0.00 0.69 0.00 0.00 54.13 53.59 2k6h s LEU 80 Cb -0.09 -2.57 0.29 0.00 -0.43 0.00 0.00 46.19 43.39 2k6h s LEU 80 CO 0.02 -1.92 1.55 -0.37 -0.29 0.00 0.00 176.35 175.34 2k6h h VAL 81 N 6.70 1.02 -2.04 1.68 -1.51 -1.86 -3.45 116.25 116.80 2k6h h VAL 81 Ca 0.21 -2.11 0.26 0.00 -1.23 0.00 0.00 66.70 63.83 2k6h h VAL 81 Cb 0.98 2.27 -0.08 0.00 -2.13 0.00 0.00 31.29 32.33 2k6h h VAL 81 CO 1.36 0.52 0.71 -0.83 -1.23 0.00 0.00 177.57 178.10 2k6h s GLY 82 N -4.45 -0.18 0.21 5.19 0.00 -1.22 -0.73 107.32 106.13 2k6h s GLY 82 Ca 0.02 0.18 -0.11 0.00 0.00 0.00 0.00 44.72 44.81 2k6h s GLY 82 CO 0.73 1.83 0.37 -0.11 0.00 0.00 0.00 173.10 175.92 2k6h s PHE 83 N -2.45 0.41 -0.12 1.90 -0.71 -0.98 -1.03 117.98 115.00 2k6h s PHE 83 Ca 0.19 -0.75 0.03 0.00 -1.04 0.00 0.00 56.93 55.35 2k6h s PHE 83 Cb 0.01 0.04 0.01 0.00 -1.21 0.00 0.00 43.02 41.87 2k6h s PHE 83 CO 0.00 -0.84 -0.20 0.50 -1.34 0.00 0.00 175.22 173.34 2k6h s ARG 84 N -4.00 2.73 0.39 1.99 3.00 0.40 -0.58 118.95 122.88 2k6h s ARG 84 Ca 0.21 -0.75 0.08 0.00 -1.00 0.00 0.00 55.73 54.26 2k6h s ARG 84 Cb 0.02 -2.19 -0.01 0.00 0.00 0.00 0.00 34.95 32.76 2k6h s ARG 84 CO 0.05 0.02 0.43 0.95 0.00 0.00 0.00 175.30 176.74 2k6h s THR 85 N 0.75 3.16 0.21 4.11 -4.23 -0.98 -1.56 115.64 117.10 2k6h s THR 85 Ca -0.10 -1.20 0.27 0.00 -1.18 0.00 0.00 61.69 59.48 2k6h s THR 85 Cb -0.16 -3.10 0.27 0.00 1.34 0.00 0.00 72.50 70.85 2k6h s THR 85 CO 0.01 -0.06 1.80 -0.65 -0.54 0.00 0.00 174.62 175.18 2k6h h PRO 86 N 0.95 0.00 0.00 3.99 0.11 -1.75 -1.30 132.00 134.00 2k6h h PRO 86 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2k6h h PRO 86 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2k6h h PRO 86 CO 0.53 0.00 0.00 0.41 -0.21 0.00 0.00 178.00 178.73 2k6h n GLY 87 N -1.23 -0.96 1.47 -0.55 0.00 -1.26 -4.89 105.19 97.77 2k6h n GLY 87 Ca -0.02 0.05 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 2k6h n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6h n GLY 88 N -0.55 0.57 3.16 -0.02 0.00 -0.49 -5.06 105.19 102.79 2k6h n GLY 88 Ca 0.01 -0.50 -0.08 0.00 0.00 0.00 0.00 46.02 45.45 2k6h n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6h s VAL 89 N -3.04 0.16 0.08 1.61 0.11 -1.26 -5.04 120.40 113.04 2k6h s VAL 89 Ca 0.03 -1.34 0.07 0.00 -2.93 0.00 0.00 61.98 57.80 2k6h s VAL 89 Cb -0.01 -1.31 -0.04 0.00 -1.53 0.00 0.00 36.38 33.49 2k6h s VAL 89 CO 0.08 -0.74 -0.12 0.26 -3.33 0.00 0.00 175.10 171.25 2k6h s TRP 90 N -3.65 2.71 0.19 1.54 0.51 -1.26 -2.31 118.94 116.67 2k6h s TRP 90 Ca 0.04 -0.17 0.11 0.00 -2.12 0.00 0.00 56.10 53.96 2k6h s TRP 90 Cb 0.05 -1.46 -0.04 0.00 -0.81 0.00 0.00 33.47 31.21 2k6h s TRP 90 CO -0.10 0.39 -0.22 -1.58 -0.51 0.00 0.00 176.95 174.93 2k6h s TRP 91 N -1.13 2.36 -0.01 -1.98 0.52 0.25 -1.92 118.94 117.03 2k6h s TRP 91 Ca 0.19 -0.34 0.02 0.00 0.02 0.00 0.00 56.10 55.99 2k6h s TRP 91 Cb -0.11 -1.17 -0.00 0.00 -1.15 0.00 0.00 33.47 31.04 2k6h s TRP 91 CO 0.11 0.50 -0.05 -2.00 0.02 0.00 0.00 176.95 175.53 2k6h s GLU 92 N -2.69 0.45 -0.42 4.98 2.12 -0.63 -2.31 118.70 120.19 2k6h s GLU 92 Ca 0.21 -0.17 -0.28 0.00 0.36 0.00 0.00 54.97 55.10 2k6h s GLU 92 Cb -0.08 -0.45 -0.02 0.00 0.26 0.00 0.00 34.13 33.85 2k6h s GLU 92 CO 0.11 0.08 1.76 -0.06 -0.54 0.00 0.00 175.26 176.61 2k6h s PHE 93 N 0.02 1.85 -4.27 5.30 0.40 0.09 -0.88 117.98 120.49 2k6h s PHE 93 Ca 0.00 0.68 0.00 0.00 -0.60 0.00 0.00 56.93 57.01 2k6h s PHE 93 Cb -0.04 -4.14 0.00 0.00 0.51 0.00 0.00 43.02 39.35 2k6h s PHE 93 CO -0.00 -2.63 0.00 0.41 0.70 0.00 0.00 175.22 173.69 2k6h n GLY 94 N 5.45 -2.11 2.98 4.36 0.00 -1.26 -4.97 105.19 109.64 2k6h n GLY 94 Ca 0.21 -1.23 -0.13 0.00 0.00 0.00 0.00 46.02 44.87 2k6h n GLY 94 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k6h s LYS 95 N -1.87 0.14 -1.28 1.61 2.20 -1.26 -0.76 119.74 118.51 2k6h s LYS 95 Ca 0.00 0.25 -0.18 0.00 -0.36 0.00 0.00 55.97 55.68 2k6h s LYS 95 Cb 0.00 -0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.33 2k6h s LYS 95 CO 0.00 -0.07 0.34 -3.47 -0.36 0.00 0.00 175.35 171.79 2k6h n ASP 96 N 3.42 -1.59 -2.41 1.43 2.03 -1.26 -4.81 116.55 113.36 2k6h n ASP 96 Ca -0.17 -1.21 -0.03 0.00 0.52 0.00 0.00 54.79 53.89 2k6h n ASP 96 Cb 0.57 -1.48 0.01 0.00 -0.72 0.00 0.00 41.12 39.50 2k6h n ASP 96 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2k6h n GLY 97 N -2.25 -0.36 3.76 0.27 0.00 -1.26 -5.16 105.19 100.19 2k6h n GLY 97 Ca -0.20 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2k6h n GLY 97 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k6h s ASP 98 N -0.32 5.29 0.22 1.61 1.01 -1.26 -5.01 116.67 118.21 2k6h s ASP 98 Ca 0.05 2.30 0.07 0.00 0.71 0.00 0.00 52.55 55.67 2k6h s ASP 98 Cb 0.11 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.40 2k6h s ASP 98 CO -0.03 -1.52 -0.10 0.42 0.21 0.00 0.00 175.17 174.15 2k6h s THR 99 N -1.71 1.56 -1.45 -1.27 -4.23 -1.26 -5.02 115.64 102.25 2k6h s THR 99 Ca 0.75 -2.15 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2k6h s THR 99 Cb -0.28 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.41 2k6h s THR 99 CO 0.32 -0.51 0.61 1.41 -0.54 0.00 0.00 174.62 175.92 2k6h n HIS 100 N -0.41 0.00 0.13 3.99 8.25 -1.26 -3.96 115.22 121.97 2k6h n HIS 100 Ca -0.07 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.26 2k6h n HIS 100 Cb 0.62 -0.05 -0.06 0.00 1.12 0.00 0.00 29.99 31.62 2k6h n HIS 100 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2k6h h LEU 101 N 0.08 -0.46 -5.49 2.41 -0.00 -1.97 -3.33 115.31 106.55 2k6h h LEU 101 Ca 0.00 0.04 -0.67 0.00 -0.00 0.00 0.00 57.88 57.25 2k6h h LEU 101 Cb 0.23 0.16 0.00 0.00 -0.00 0.00 0.00 40.66 41.05 2k6h h LEU 101 CO 0.00 -0.26 3.46 0.18 -0.00 0.00 0.00 178.44 181.82 2k6h n LEU 102 N -5.30 7.67 0.00 1.67 7.99 -1.25 -4.75 117.00 123.02 2k6h n LEU 102 Ca -0.08 -4.16 0.00 0.00 -0.01 0.00 0.00 56.01 51.76 2k6h n LEU 102 Cb 0.21 -1.57 0.00 0.00 -0.11 0.00 0.00 43.42 41.95 2k6h n LEU 102 CO 0.30 1.53 0.00 0.61 -1.51 0.00 0.00 177.39 178.32 2k6h n GLY 103 N 3.84 1.57 0.00 -0.72 0.00 -1.25 -4.29 105.19 104.33 2k6h n GLY 103 Ca 0.65 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.65 2k6h n GLY 103 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k6h n ASP 104 N 3.67 0.12 -4.66 1.61 2.03 -1.26 -4.60 116.55 113.45 2k6h n ASP 104 Ca 0.00 0.00 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 2k6h n ASP 104 Cb 0.00 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.37 2k6h n ASP 104 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2k6h s ASN 105 N 1.00 6.59 1.18 1.67 6.03 -1.26 -4.30 114.94 125.85 2k6h s ASN 105 Ca 0.00 2.40 -0.14 0.00 -1.03 0.00 0.00 52.86 54.09 2k6h s ASN 105 Cb 0.00 -2.53 0.21 0.00 -3.03 0.00 0.00 41.25 35.90 2k6h s ASN 105 CO 0.00 -0.97 0.73 -0.81 -2.03 0.00 0.00 177.10 174.02 2k6h n PRO 106 N 7.28 -2.57 -4.41 3.55 -0.04 -1.26 -4.92 135.00 132.63 2k6h n PRO 106 Ca 0.18 -1.18 -0.32 0.00 -0.04 0.00 0.00 63.50 62.15 2k6h n PRO 106 Cb 0.42 -1.13 -0.10 0.00 -0.04 0.00 0.00 33.50 32.65 2k6h n PRO 106 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2k6h s ARG 107 N -4.67 2.54 0.49 0.54 0.52 -0.81 -4.94 118.95 112.63 2k6h s ARG 107 Ca 0.48 -0.74 -0.20 0.00 -0.52 0.00 0.00 55.73 54.75 2k6h s ARG 107 Cb -0.05 -2.50 -0.08 0.00 0.52 0.00 0.00 34.95 32.84 2k6h s ARG 107 CO 0.37 0.59 1.05 1.67 0.02 0.00 0.00 175.30 179.00 2k6h s TRP 108 N -1.04 2.95 0.23 -0.53 1.48 -1.26 -1.61 118.94 119.16 2k6h s TRP 108 Ca 0.18 1.57 0.05 0.00 -1.06 0.00 0.00 56.10 56.84 2k6h s TRP 108 Cb -0.11 -3.09 0.22 0.00 -1.16 0.00 0.00 33.47 29.32 2k6h s TRP 108 CO 0.09 -0.93 1.54 -0.07 -4.06 0.00 0.00 176.95 173.51 2k6h h LEU 109 N 1.50 0.24 0.00 -4.66 3.38 -1.07 -3.45 115.31 111.25 2k6h h LEU 109 Ca -0.50 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.33 2k6h h LEU 109 Cb 1.23 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2k6h h LEU 109 CO 0.59 0.82 0.00 0.61 0.09 0.00 0.00 178.44 180.55 2k6h n GLY 110 N 0.36 3.20 2.76 0.83 0.00 0.06 -4.94 105.19 107.46 2k6h n GLY 110 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.82 2k6h n GLY 110 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k6h s PHE 111 N -2.08 -0.39 0.21 1.61 0.08 -1.26 -4.65 117.98 111.50 2k6h s PHE 111 Ca 0.00 0.08 -0.08 0.00 0.12 0.00 0.00 56.93 57.04 2k6h s PHE 111 Cb 0.00 -0.39 -0.02 0.00 -0.57 0.00 0.00 43.02 42.05 2k6h s PHE 111 CO 0.00 -0.76 0.31 0.20 -0.10 0.00 0.00 175.22 174.88 2k6h s GLY 112 N 2.35 0.77 0.00 4.36 0.00 -1.26 -4.89 107.32 108.66 2k6h s GLY 112 Ca 0.09 -1.12 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2k6h s GLY 112 CO -0.22 -0.92 0.00 0.61 0.00 0.00 0.00 173.10 172.57 2k6h n GLY 113 N -0.29 -0.05 3.32 0.20 0.00 -1.26 -4.93 105.19 102.18 2k6h n GLY 113 Ca -0.03 0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.89 2k6h n GLY 113 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2k6h s ARG 114 N 0.00 1.73 0.40 1.61 3.03 -1.26 -5.02 118.95 119.44 2k6h s ARG 114 Ca 0.00 -1.91 0.18 0.00 2.03 0.00 0.00 55.73 56.03 2k6h s ARG 114 Cb 0.00 0.35 1.10 0.00 -1.03 0.00 0.00 34.95 35.36 2k6h s ARG 114 CO 0.00 -0.65 1.78 0.10 -1.13 0.00 0.00 175.30 175.39 2k6h h TYR 115 N 2.19 0.66 -0.57 5.89 -0.00 -1.91 0.71 116.97 123.94 2k6h h TYR 115 Ca -0.27 0.02 -0.01 0.00 -0.00 0.00 0.00 58.73 58.48 2k6h h TYR 115 Cb 1.24 -0.19 -0.03 0.00 -0.00 0.00 0.00 36.73 37.75 2k6h h TYR 115 CO 1.50 0.07 0.34 1.96 -0.00 0.00 0.00 178.16 182.02 2k6h h GLN 116 N 0.40 0.78 -0.33 0.10 4.20 -1.86 -1.12 115.11 117.28 2k6h h GLN 116 Ca 0.59 -0.08 -0.14 0.00 0.06 0.00 0.00 58.65 59.08 2k6h h GLN 116 Cb 1.48 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 29.09 2k6h h GLN 116 CO -0.29 0.57 -0.35 0.22 -0.67 0.00 0.00 178.83 178.31 2k6h h ASP 117 N 0.77 0.80 0.49 1.46 3.58 -1.25 -2.90 116.42 119.36 2k6h h ASP 117 Ca 0.20 -0.34 -0.02 0.00 0.42 0.00 0.00 57.03 57.29 2k6h h ASP 117 Cb -0.00 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.83 2k6h h ASP 117 CO -0.04 1.07 -0.24 -0.07 -2.88 0.00 0.00 179.24 177.09 2k6h h LEU 118 N 0.63 -0.56 0.00 2.28 3.38 -0.69 -3.44 115.31 116.90 2k6h h LEU 118 Ca 0.06 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2k6h h LEU 118 Cb 0.89 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2k6h h LEU 118 CO 0.08 -0.38 0.00 2.30 0.09 0.00 0.00 178.44 180.53 2k6h n ILE 119 N -3.89 0.00 0.00 1.22 -0.00 -0.65 -4.69 119.36 111.36 2k6h n ILE 119 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.67 2k6h n ILE 119 Cb 0.26 0.16 0.00 0.00 -0.00 0.00 0.00 39.64 40.06 2k6h n ILE 119 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2k6h n GLY 120 N 0.00 1.86 0.45 3.28 0.00 -0.52 -4.83 105.19 105.43 2k6h n GLY 120 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 46.02 45.51 2k6h n GLY 120 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2k6h n ASN 121 N 0.00 2.70 -3.93 1.61 3.02 -1.26 -3.61 115.26 113.78 2k6h n ASN 121 Ca 0.00 -2.09 -0.18 0.00 -0.03 0.00 0.00 54.58 52.28 2k6h n ASN 121 Cb 0.00 -0.19 -0.09 0.00 -0.61 0.00 0.00 39.78 38.89 2k6h n ASN 121 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2k6h s LYS 122 N -1.16 1.55 0.00 3.52 1.02 -1.26 -5.04 119.74 118.36 2k6h s LYS 122 Ca 0.18 -1.88 0.00 0.00 0.02 0.00 0.00 55.97 54.29 2k6h s LYS 122 Cb 0.10 0.02 0.00 0.00 -0.52 0.00 0.00 37.83 37.44 2k6h s LYS 122 CO 0.10 -0.47 0.00 0.41 -0.92 0.00 0.00 175.35 174.48 2k6h n GLY 123 N -0.53 1.21 0.11 -3.33 0.00 -1.26 -4.59 105.19 96.79 2k6h n GLY 123 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2k6h n GLY 123 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6h n LEU 124 N 0.00 1.59 0.10 0.99 7.99 -1.26 -4.09 117.00 122.32 2k6h n LEU 124 Ca 0.00 0.28 0.10 0.00 -0.01 0.00 0.00 56.01 56.38 2k6h n LEU 124 Cb 0.00 -0.35 -0.01 0.00 -0.11 0.00 0.00 43.42 42.95 2k6h n LEU 124 CO 0.00 0.60 -0.01 1.05 -1.51 0.00 0.00 177.39 177.53 2k6h h GLU 125 N 0.03 0.00 0.00 3.23 -0.00 -1.89 -3.36 114.58 112.59 2k6h h GLU 125 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 58.99 2k6h h GLU 125 Cb 2.03 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 30.78 2k6h h GLU 125 CO 0.07 0.05 0.00 0.25 -0.00 0.00 0.00 179.01 179.38 2k6h n THR 126 N -2.73 0.58 -2.61 -1.06 -2.24 -1.26 -4.62 114.28 100.34 2k6h n THR 126 Ca -0.02 -0.23 -0.42 0.00 -2.27 0.00 0.00 64.05 61.11 2k6h n THR 126 Cb 0.60 -0.62 -0.01 0.00 -2.10 0.00 0.00 70.33 68.20 2k6h n THR 126 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 2k6h s VAL 127 N -3.11 4.11 0.65 2.28 -7.23 -1.26 -4.98 120.40 110.87 2k6h s VAL 127 Ca 0.10 -1.49 -0.18 0.00 -1.81 0.00 0.00 61.98 58.61 2k6h s VAL 127 Cb 0.12 -5.11 -0.01 0.00 0.56 0.00 0.00 36.38 31.94 2k6h s VAL 127 CO 0.58 -1.95 1.25 -0.89 -0.31 0.00 0.00 175.10 173.78 2k6h s THR 128 N 4.32 2.26 -0.08 5.32 2.01 -1.26 -4.17 115.64 124.04 2k6h s THR 128 Ca 0.49 0.15 -0.03 0.00 0.31 0.00 0.00 61.69 62.62 2k6h s THR 128 Cb 0.02 -2.99 0.04 0.00 0.01 0.00 0.00 72.50 69.58 2k6h s THR 128 CO -0.00 -0.04 0.12 -0.04 -0.69 0.00 0.00 174.62 173.96 2k6h s MET 129 N -3.48 -0.01 0.00 4.92 -1.94 0.64 -4.94 119.30 114.49 2k6h s MET 129 Ca 0.79 0.44 0.00 0.00 -1.71 0.00 0.00 55.69 55.22 2k6h s MET 129 Cb -0.34 -0.49 0.00 0.00 2.01 0.00 0.00 34.83 36.02 2k6h s MET 129 CO 0.39 -0.35 0.00 0.41 -0.01 0.00 0.00 175.02 175.46 2k6h n GLY 130 N 5.31 0.04 0.16 -0.03 0.00 -1.26 -0.54 105.19 108.87 2k6h n GLY 130 Ca -0.04 -0.89 -0.08 0.00 0.00 0.00 0.00 46.02 45.01 2k6h n GLY 130 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2k6h h ARG 131 N 0.00 -0.10 -0.39 1.61 0.11 -1.14 -0.23 114.38 114.24 2k6h h ARG 131 Ca 0.00 0.01 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 2k6h h ARG 131 Cb 0.00 0.02 -0.02 0.00 1.11 0.00 0.00 29.97 31.09 2k6h h ARG 131 CO 0.00 -0.07 0.07 0.00 0.10 0.00 0.00 179.97 180.07 2k6h h ALA 132 N 1.04 0.51 -0.17 0.08 0.00 -1.82 -0.86 119.26 118.05 2k6h h ALA 132 Ca 0.11 -0.21 0.02 0.00 0.00 0.00 0.00 54.91 54.83 2k6h h ALA 132 Cb 0.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2k6h h ALA 132 CO -0.25 0.22 0.05 0.93 0.00 0.00 0.00 179.25 180.20 2k6h h GLU 133 N 0.49 0.12 -0.29 0.00 4.39 -1.77 -0.40 114.58 117.11 2k6h h GLU 133 Ca 0.12 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.78 2k6h h GLU 133 Cb 0.36 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 2k6h h GLU 133 CO 0.01 0.08 0.06 1.98 -1.16 0.00 0.00 179.01 179.98 2k6h h MET 134 N 0.12 0.48 -0.12 2.33 4.05 -0.81 -0.16 114.93 120.83 2k6h h MET 134 Ca 0.07 -0.12 0.03 0.00 -0.28 0.00 0.00 59.70 59.40 2k6h h MET 134 Cb 0.06 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.76 2k6h h MET 134 CO -0.09 0.57 -0.08 1.15 0.23 0.00 0.00 176.91 178.69 2k6h h THR 135 N 0.30 0.77 -0.33 -0.77 2.02 -0.94 -0.28 112.91 113.69 2k6h h THR 135 Ca 0.09 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.31 2k6h h THR 135 Cb 0.31 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 67.45 2k6h h THR 135 CO 0.00 0.00 0.10 0.03 0.37 0.00 0.00 175.52 176.02 2k6h h ARG 136 N -0.08 0.22 0.30 6.66 3.08 -0.97 -2.13 114.38 121.46 2k6h h ARG 136 Ca 0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.09 2k6h h ARG 136 Cb 0.18 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2k6h h ARG 136 CO -0.17 0.15 -0.14 0.00 -1.07 0.00 0.00 179.97 178.74 2k6h h ALA 137 N 1.22 -0.40 -0.65 0.04 0.00 -0.33 -0.35 119.26 118.80 2k6h h ALA 137 Ca 0.15 -0.09 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2k6h h ALA 137 Cb 0.14 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2k6h h ALA 137 CO -0.17 -0.72 0.15 -0.24 0.00 0.00 0.00 179.25 178.28 2k6h h VAL 138 N -0.41 1.26 -0.68 0.00 3.04 -1.07 -2.73 116.25 115.65 2k6h h VAL 138 Ca -0.04 -0.95 -0.06 0.00 -1.01 0.00 0.00 66.70 64.65 2k6h h VAL 138 Cb 0.32 0.63 -0.03 0.00 -2.01 0.00 0.00 31.29 30.20 2k6h h VAL 138 CO 0.07 0.36 0.20 -1.13 -1.01 0.00 0.00 177.57 176.06 2k6h h ASN 139 N 0.96 1.00 -0.68 3.17 -0.73 -1.14 -0.28 115.58 117.87 2k6h h ASN 139 Ca 0.20 -0.21 -0.02 0.00 1.87 0.00 0.00 56.30 58.14 2k6h h ASN 139 Cb 0.37 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 38.67 2k6h h ASN 139 CO 0.00 0.95 0.36 -0.78 -0.37 0.00 0.00 177.43 177.59 2k6h h ASP 140 N 1.00 0.87 -0.20 1.15 3.58 -0.94 -2.50 116.42 119.37 2k6h h ASP 140 Ca 0.22 -0.11 -0.16 0.00 0.42 0.00 0.00 57.03 57.39 2k6h h ASP 140 Cb 0.31 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.14 2k6h h ASP 140 CO -0.00 0.73 -0.47 -0.07 -2.88 0.00 0.00 179.24 176.54 2k6h h LEU 141 N 0.94 0.83 -1.82 2.28 3.38 -1.27 -3.31 115.31 116.35 2k6h h LEU 141 Ca 0.24 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2k6h h LEU 141 Cb 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 2k6h h LEU 141 CO -0.03 1.17 -0.07 0.00 0.09 0.00 0.00 178.44 179.60 2k6h h ALA 142 N 0.86 1.85 0.00 1.53 0.00 -0.59 -1.32 119.26 121.59 2k6h h ALA 142 Ca 0.03 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2k6h h ALA 142 Cb 1.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2k6h h ALA 142 CO 0.10 0.11 0.00 0.36 0.00 0.00 0.00 179.25 179.83 2k6h n LYS 143 N -4.44 0.10 -2.01 0.00 2.85 -1.15 -4.32 118.16 109.20 2k6h n LYS 143 Ca -0.02 0.18 -0.39 0.00 -1.05 0.00 0.00 58.31 57.02 2k6h n LYS 143 Cb 0.16 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 33.01 2k6h n LYS 143 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98 2k6h n LYS 144 N -1.41 2.46 0.24 -1.58 5.02 -0.50 -4.62 118.16 117.78 2k6h n LYS 144 Ca 0.06 -2.68 0.13 0.00 -2.02 0.00 0.00 58.31 53.80 2k6h n LYS 144 Cb 0.17 -3.40 0.50 0.00 -0.02 0.00 0.00 35.03 32.28 2k6h n LYS 144 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 2k6h h LYS 145 N 7.72 0.00 -3.99 1.97 2.10 -1.87 -3.44 116.57 119.05 2k6h h LYS 145 Ca 0.42 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.97 2k6h h LYS 145 Cb 0.79 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 31.97 2k6h h LYS 145 CO 1.60 0.10 -0.52 0.21 -2.00 0.00 0.00 179.45 178.83 2k6h s LYS 146 N -3.56 0.71 -0.79 0.07 2.20 -1.26 -4.79 119.74 112.31 2k6h s LYS 146 Ca 0.02 -1.04 -0.22 0.00 -0.36 0.00 0.00 55.97 54.36 2k6h s LYS 146 Cb 0.09 0.27 0.08 0.00 -1.51 0.00 0.00 37.83 36.75 2k6h s LYS 146 CO 0.60 -0.18 1.12 -1.64 -0.36 0.00 0.00 175.35 174.89 2k6h s MET 147 N -3.72 3.31 0.98 4.03 -1.94 -1.26 -5.03 119.30 115.67 2k6h s MET 147 Ca 0.04 -1.01 -0.13 0.00 -1.71 0.00 0.00 55.69 52.89 2k6h s MET 147 Cb 0.05 -4.55 0.18 0.00 2.01 0.00 0.00 34.83 32.52 2k6h s MET 147 CO -0.10 -1.91 1.12 -1.17 -0.01 0.00 0.00 175.02 172.95 2k6h s LEU 148 N 4.12 1.70 0.39 -0.03 2.96 -1.26 -5.02 118.68 121.54 2k6h s LEU 148 Ca 0.30 1.00 -0.26 0.00 -0.22 0.00 0.00 54.13 54.96 2k6h s LEU 148 Cb -0.10 -3.19 -0.11 0.00 0.50 0.00 0.00 46.19 43.29 2k6h s LEU 148 CO 0.03 -2.98 1.12 1.21 -1.32 0.00 0.00 176.35 174.41 2k6h n GLU 149 N -4.05 1.61 0.00 1.98 2.13 -1.26 -4.87 120.64 116.18 2k6h n GLU 149 Ca 0.07 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.46 2k6h n GLU 149 Cb 0.58 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.15 2k6h n GLU 149 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 2k6h n PRO 150 N 0.25 0.00 0.20 5.31 -0.02 -1.26 -3.99 135.00 135.50 2k6h n PRO 150 Ca 0.08 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.60 2k6h n PRO 150 Cb 0.38 -1.07 0.42 0.00 -0.02 0.00 0.00 33.50 33.21 2k6h n PRO 150 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 2k6h h GLN 151 N 1.14 0.00 -7.21 -0.52 3.07 -2.05 -3.43 115.11 106.12 2k6h h GLN 151 Ca 0.00 -0.00 -0.49 0.00 0.09 0.00 0.00 58.65 58.25 2k6h h GLN 151 Cb 0.00 -0.00 0.05 0.00 0.08 0.00 0.00 27.48 27.61 2k6h h GLN 151 CO 0.00 0.29 0.38 0.00 0.09 0.00 0.00 178.83 179.59 2k6h s ALA 152 N -4.40 2.83 -0.15 0.06 0.00 -1.26 -4.96 121.76 113.89 2k6h s ALA 152 Ca -0.03 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.22 2k6h s ALA 152 Cb 0.15 -3.19 0.07 0.00 0.00 0.00 0.00 23.12 20.15 2k6h s ALA 152 CO 0.71 -0.68 2.14 -0.40 0.00 0.00 0.00 175.76 177.53 2k6h n ASP 153 N -2.00 5.86 0.07 0.00 5.75 -1.26 -4.56 116.55 120.40 2k6h n ASP 153 Ca 0.08 -2.72 0.02 0.00 -0.01 0.00 0.00 54.79 52.16 2k6h n ASP 153 Cb 0.53 -1.12 0.36 0.00 -1.03 0.00 0.00 41.12 39.86 2k6h n ASP 153 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 2k6h h THR 154 N 1.10 1.17 0.33 2.12 1.35 -1.92 -1.39 112.91 115.66 2k6h h THR 154 Ca 0.15 -0.71 -0.02 0.00 -0.55 0.00 0.00 66.41 65.28 2k6h h THR 154 Cb 0.98 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 2k6h h THR 154 CO 0.37 0.23 -0.16 0.11 -0.25 0.00 0.00 175.52 175.82 2k6h h LYS 155 N 0.35 -0.42 -0.53 4.72 1.79 -1.87 0.41 116.57 121.02 2k6h h LYS 155 Ca 0.08 0.03 0.11 0.00 -2.18 0.00 0.00 60.65 58.69 2k6h h LYS 155 Cb 0.31 0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.03 2k6h h LYS 155 CO 0.01 -0.28 0.36 0.77 -1.08 0.00 0.00 179.45 179.24 2k6h h SER 156 N -0.44 0.19 0.62 0.86 0.02 -1.73 -1.94 113.55 111.13 2k6h h SER 156 Ca -0.04 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 2k6h h SER 156 Cb 0.34 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.85 2k6h h SER 156 CO 0.07 0.11 -0.30 0.50 -1.14 0.00 0.00 176.83 176.08 2k6h h LYS 157 N 0.21 -0.80 0.00 3.45 1.63 -0.78 -3.30 116.57 116.98 2k6h h LYS 157 Ca 0.25 0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 60.07 2k6h h LYS 157 Cb 0.69 0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 32.50 2k6h h LYS 157 CO -0.05 -0.53 -0.17 1.37 -3.45 0.00 0.00 179.45 176.62 2k6h h LEU 158 N -1.21 0.00 -1.06 5.20 8.10 -0.19 -0.11 115.31 126.03 2k6h h LEU 158 Ca -0.09 0.00 0.01 0.00 0.11 0.00 0.00 57.88 57.91 2k6h h LEU 158 Cb 0.64 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.81 2k6h h LEU 158 CO 0.14 0.17 0.62 1.62 -4.11 0.00 0.00 178.44 176.88 2k6h h VAL 159 N 0.00 1.24 -0.24 0.15 3.04 -1.55 -1.85 116.25 117.05 2k6h h VAL 159 Ca -0.00 -0.45 0.03 0.00 -1.01 0.00 0.00 66.70 65.27 2k6h h VAL 159 Cb 0.32 -0.14 -0.03 0.00 -2.01 0.00 0.00 31.29 29.43 2k6h h VAL 159 CO 0.02 0.24 0.03 0.50 -1.01 0.00 0.00 177.57 177.35 2k6h h LYS 160 N 1.28 0.12 0.36 4.17 3.64 -1.08 -1.18 116.57 123.88 2k6h h LYS 160 Ca 0.34 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.70 2k6h h LYS 160 Cb -0.14 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2k6h h LYS 160 CO -0.07 0.08 -0.17 -0.07 -2.27 0.00 0.00 179.45 176.94 2k6h h LEU 161 N 0.12 -0.41 -0.90 5.20 4.07 -1.42 -1.51 115.31 120.46 2k6h h LEU 161 Ca 0.11 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 57.91 2k6h h LEU 161 Cb 0.12 0.11 -0.04 0.00 1.08 0.00 0.00 40.66 41.93 2k6h h LEU 161 CO -0.16 -0.07 0.46 1.62 -1.08 0.00 0.00 178.44 179.21 2k6h h VAL 162 N -0.79 1.26 0.61 1.22 3.04 -1.21 0.01 116.25 120.39 2k6h h VAL 162 Ca -0.05 -0.68 -0.03 0.00 -1.01 0.00 0.00 66.70 64.93 2k6h h VAL 162 Cb 0.52 0.09 0.01 0.00 -2.01 0.00 0.00 31.29 29.90 2k6h h VAL 162 CO 0.08 0.30 -0.29 0.58 -1.01 0.00 0.00 177.57 177.23 2k6h h VAL 163 N 1.24 0.00 -0.98 1.51 2.07 -1.29 0.67 116.25 119.47 2k6h h VAL 163 Ca 0.31 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 67.64 2k6h h VAL 163 Cb 0.06 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.76 2k6h h VAL 163 CO -0.05 0.00 0.63 -0.03 0.02 0.00 0.00 177.57 178.14 2k6h h MET 164 N -1.09 1.10 0.00 1.57 -1.53 -0.97 -3.02 114.93 110.99 2k6h h MET 164 Ca -0.08 -0.07 -0.06 0.00 -3.44 0.00 0.00 59.70 56.05 2k6h h MET 164 Cb 0.63 -0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 31.43 2k6h h MET 164 CO 0.14 0.73 -0.89 0.28 0.14 0.00 0.00 176.91 177.30 2k6h n VAL 165 N -4.53 1.30 -0.02 -5.77 0.31 -0.04 -4.11 118.33 105.48 2k6h n VAL 165 Ca 0.15 0.14 -0.13 0.00 -0.01 0.00 0.00 64.34 64.50 2k6h n VAL 165 Cb 0.20 -1.99 -0.09 0.00 -0.91 0.00 0.00 33.84 31.05 2k6h n VAL 165 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2k6h h GLU 167 N -0.42 0.00 0.00 0.00 4.39 -0.86 -1.30 114.58 116.39 2k6h h GLU 167 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2k6h h GLU 167 Cb 0.51 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.16 2k6h h GLU 167 CO 0.01 0.17 0.09 0.78 -1.16 0.00 0.00 179.01 178.90 2k6h h GLY 168 N 1.19 0.00 2.00 -3.84 0.00 -1.26 0.17 103.07 101.33 2k6h h GLY 168 Ca -0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.14 2k6h h GLY 168 CO 0.02 0.00 -0.88 -2.00 0.00 0.00 0.00 176.54 173.68 2k6h h LEU 169 N 0.00 0.00 0.00 3.11 5.85 -0.87 -3.37 115.31 120.03 2k6h h LEU 169 Ca 0.00 0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.56 2k6h h LEU 169 Cb 0.19 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 2k6h h LEU 169 CO 0.00 0.88 -1.79 0.54 -0.34 0.00 0.00 178.44 177.73 2k6h n ARG 170 N -3.41 0.65 -3.86 1.25 1.74 0.13 -4.73 116.66 108.42 2k6h n ARG 170 Ca 0.00 0.04 -0.30 0.00 -0.77 0.00 0.00 57.85 56.82 2k6h n ARG 170 Cb 0.86 -1.66 -0.15 0.00 -1.02 0.00 0.00 32.46 30.49 2k6h n ARG 170 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2k6h s PHE 171 N -3.00 2.27 -0.39 -1.55 0.08 0.37 -0.30 117.98 115.46 2k6h s PHE 171 Ca -0.06 -1.89 0.25 0.00 0.12 0.00 0.00 56.93 55.36 2k6h s PHE 171 Cb 0.09 -1.82 1.04 0.00 -0.57 0.00 0.00 43.02 41.76 2k6h s PHE 171 CO 0.84 -0.83 1.76 -0.91 -0.10 0.00 0.00 175.22 175.99 2k6h h ASN 172 N 7.97 0.00 -0.65 1.36 -0.26 -1.22 -0.14 115.58 122.64 2k6h h ASN 172 Ca -0.14 0.00 0.03 0.00 -0.56 0.00 0.00 56.30 55.63 2k6h h ASN 172 Cb 1.05 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.27 2k6h h ASN 172 CO 0.45 0.00 0.40 0.00 -1.06 0.00 0.00 177.43 177.22 2k6h h THR 173 N 0.00 1.08 0.05 2.81 1.03 -1.78 -0.49 112.91 115.61 2k6h h THR 173 Ca 0.00 -0.27 -0.00 0.00 -0.01 0.00 0.00 66.41 66.13 2k6h h THR 173 Cb 0.41 0.22 0.00 0.00 -1.07 0.00 0.00 68.15 67.71 2k6h h THR 173 CO 0.00 0.14 -0.03 0.58 -0.01 0.00 0.00 175.52 176.21 2k6h h VAL 174 N 0.79 1.25 -0.16 0.00 2.07 -1.38 -2.90 116.25 115.93 2k6h h VAL 174 Ca 0.26 -1.07 0.05 0.00 0.82 0.00 0.00 66.70 66.76 2k6h h VAL 174 Cb 0.02 1.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.67 2k6h h VAL 174 CO -0.10 0.27 -0.29 0.28 0.02 0.00 0.00 177.57 177.74 2k6h h SER 175 N -0.56 -0.90 -0.53 0.57 0.02 -1.16 -1.12 113.55 109.88 2k6h h SER 175 Ca -0.01 0.14 -0.10 0.00 -0.84 0.00 0.00 61.79 60.98 2k6h h SER 175 Cb 0.49 0.39 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2k6h h SER 175 CO 0.01 -0.33 -0.06 0.08 -1.14 0.00 0.00 176.83 175.39 2k6h h ARG 176 N -0.34 1.00 -0.28 3.45 0.11 -1.16 0.19 114.38 117.35 2k6h h ARG 176 Ca 0.11 -0.34 -0.09 0.00 0.10 0.00 0.00 59.98 59.75 2k6h h ARG 176 Cb 0.51 -0.08 -0.01 0.00 1.11 0.00 0.00 29.97 31.50 2k6h h ARG 176 CO -0.35 1.02 -0.19 0.00 0.10 0.00 0.00 179.97 180.55 2k6h h THR 177 N 0.90 1.30 -0.48 0.08 1.03 -1.28 -2.86 112.91 111.60 2k6h h THR 177 Ca 0.15 -1.32 -0.08 0.00 -0.01 0.00 0.00 66.41 65.15 2k6h h THR 177 Cb 0.61 1.55 -0.02 0.00 -1.07 0.00 0.00 68.15 69.23 2k6h h THR 177 CO 0.04 0.42 -0.02 0.58 -0.01 0.00 0.00 175.52 176.53 2k6h h VAL 178 N 0.35 1.26 -0.15 0.00 2.07 -1.02 -0.30 116.25 118.47 2k6h h VAL 178 Ca 0.05 -1.10 0.04 0.00 0.82 0.00 0.00 66.70 66.52 2k6h h VAL 178 Cb 0.73 1.02 -0.05 0.00 -1.52 0.00 0.00 31.29 31.47 2k6h h VAL 178 CO 0.05 0.38 -0.13 -0.78 0.02 0.00 0.00 177.57 177.11 2k6h h ASP 179 N 0.71 -0.41 -0.13 0.57 3.58 -0.57 0.92 116.42 121.08 2k6h h ASP 179 Ca 0.13 0.08 -0.07 0.00 0.42 0.00 0.00 57.03 57.59 2k6h h ASP 179 Cb 0.54 0.20 -0.00 0.00 1.72 0.00 0.00 39.33 41.79 2k6h h ASP 179 CO 0.03 -0.17 -0.20 0.00 -2.88 0.00 0.00 179.24 176.02 2k6h h ALA 180 N 0.95 0.21 0.00 -0.78 0.00 -1.53 -3.36 119.26 114.75 2k6h h ALA 180 Ca 0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 2k6h h ALA 180 Cb 0.29 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2k6h h ALA 180 CO -0.24 0.14 -0.21 0.78 0.00 0.00 0.00 179.25 179.72 2k6h h GLY 181 N -0.02 0.00 0.65 0.00 0.00 -0.50 -3.31 103.07 99.89 2k6h h GLY 181 Ca 0.01 0.00 0.08 0.00 0.00 0.00 0.00 47.33 47.42 2k6h h GLY 181 CO 0.05 0.00 0.56 -2.75 0.00 0.00 0.00 176.54 174.39 2k6h h PHE 182 N 0.00 1.02 0.00 5.60 3.57 -0.98 -1.62 116.94 124.53 2k6h h PHE 182 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 2k6h h PHE 182 Cb 0.73 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2k6h h PHE 182 CO 0.00 0.48 0.00 -0.91 -2.23 0.00 0.00 178.31 175.65 2k6h h ASN 183 N 0.98 0.00 -3.21 0.41 4.21 -1.83 -0.75 115.58 115.39 2k6h h ASN 183 Ca 0.41 0.00 -0.53 0.00 1.21 0.00 0.00 56.30 57.39 2k6h h ASN 183 Cb 0.25 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.48 2k6h h ASN 183 CO -0.20 0.00 0.66 -0.55 -1.29 0.00 0.00 177.43 176.05 2k6h s SER 184 N -5.35 6.92 0.33 5.81 0.15 -0.61 -4.88 113.70 116.07 2k6h s SER 184 Ca -0.02 2.29 0.03 0.00 0.70 0.00 0.00 55.95 58.96 2k6h s SER 184 Cb 0.11 -2.60 0.57 0.00 -1.71 0.00 0.00 66.02 62.39 2k6h s SER 184 CO 0.47 -0.55 1.87 0.06 1.20 0.00 0.00 173.24 176.28 2k6h h GLN 185 N 6.17 0.58 0.05 5.44 3.07 -1.87 -2.99 115.11 125.55 2k6h h GLN 185 Ca -0.43 -0.12 -0.23 0.00 0.09 0.00 0.00 58.65 57.96 2k6h h GLN 185 Cb 1.21 -0.09 -0.01 0.00 0.08 0.00 0.00 27.48 28.67 2k6h h GLN 185 CO 0.81 0.59 -1.05 0.45 0.09 0.00 0.00 178.83 179.71 2k6h h HIS 186 N 0.56 0.22 0.00 0.06 3.86 -1.93 -3.41 115.15 114.51 2k6h h HIS 186 Ca 0.12 -0.15 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2k6h h HIS 186 Cb 0.32 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.78 2k6h h HIS 186 CO 0.01 1.09 0.00 0.41 0.86 0.00 0.00 177.93 180.30 2k6h n GLY 187 N 1.31 -2.24 3.57 2.45 0.00 -1.13 -4.80 105.19 104.34 2k6h n GLY 187 Ca -0.04 -1.52 -0.26 0.00 0.00 0.00 0.00 46.02 44.20 2k6h n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2k6h s VAL 188 N -0.49 1.90 0.07 1.61 -7.23 0.29 -4.90 120.40 111.66 2k6h s VAL 188 Ca 0.00 -2.05 0.02 0.00 -1.81 0.00 0.00 61.98 58.14 2k6h s VAL 188 Cb 0.00 -2.87 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 2k6h s VAL 188 CO 0.00 -0.06 -0.07 -0.89 -0.31 0.00 0.00 175.10 173.78 2k6h s THR 189 N -2.80 0.57 0.38 5.32 2.01 -1.26 -0.26 115.64 119.61 2k6h s THR 189 Ca 0.34 -1.56 0.08 0.00 0.31 0.00 0.00 61.69 60.87 2k6h s THR 189 Cb 0.08 -1.20 -0.05 0.00 0.01 0.00 0.00 72.50 71.34 2k6h s THR 189 CO 0.17 -0.68 0.12 -1.48 -0.69 0.00 0.00 174.62 172.06 2k6h s LEU 190 N -2.41 3.08 0.40 4.42 0.05 -1.26 -5.04 118.68 117.93 2k6h s LEU 190 Ca 0.02 -1.04 0.08 0.00 0.05 0.00 0.00 54.13 53.24 2k6h s LEU 190 Cb -0.01 -1.41 -0.04 0.00 -2.05 0.00 0.00 46.19 42.68 2k6h s LEU 190 CO -0.03 -0.43 0.26 0.28 -0.55 0.00 0.00 176.35 175.88 2k6h s THR 191 N -2.56 2.59 0.44 5.48 -1.32 -1.26 -4.44 115.64 114.56 2k6h s THR 191 Ca 0.39 -1.55 0.14 0.00 -1.21 0.00 0.00 61.69 59.45 2k6h s THR 191 Cb 0.02 -3.00 0.32 0.00 -1.51 0.00 0.00 72.50 68.33 2k6h s THR 191 CO 0.21 -0.03 2.00 -0.37 -2.21 0.00 0.00 174.62 174.22 2k6h h VAL 192 N 1.28 0.92 -0.10 5.08 -1.51 -1.98 -1.51 116.25 118.43 2k6h h VAL 192 Ca -0.42 -0.13 0.03 0.00 -1.23 0.00 0.00 66.70 64.94 2k6h h VAL 192 Cb 1.26 0.50 -0.03 0.00 -2.13 0.00 0.00 31.29 30.89 2k6h h VAL 192 CO 0.64 0.07 -0.08 0.74 -1.23 0.00 0.00 177.57 177.71 2k6h h THR 193 N 0.39 0.77 -0.20 7.19 2.02 -1.95 0.16 112.91 121.28 2k6h h THR 193 Ca 0.25 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.40 2k6h h THR 193 Cb 0.46 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2k6h h THR 193 CO -0.06 0.00 0.02 1.56 0.37 0.00 0.00 175.52 177.41 2k6h h GLN 194 N -0.09 0.34 -0.30 6.66 4.20 -1.68 -2.28 115.11 121.97 2k6h h GLN 194 Ca 0.06 -0.10 0.06 0.00 0.06 0.00 0.00 58.65 58.74 2k6h h GLN 194 Cb 0.18 -0.04 -0.06 0.00 0.30 0.00 0.00 27.48 27.86 2k6h h GLN 194 CO -0.15 0.51 -0.13 0.78 -0.67 0.00 0.00 178.83 179.17 2k6h h GLY 195 N 0.12 0.12 0.77 3.46 0.00 -0.96 -1.41 103.07 105.17 2k6h h GLY 195 Ca 0.06 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2k6h h GLY 195 CO 0.01 -0.15 -0.22 0.50 0.00 0.00 0.00 176.54 176.68 2k6h h LYS 196 N -0.08 -0.47 -0.38 4.80 1.57 -0.63 -0.59 116.57 120.79 2k6h h LYS 196 Ca 0.15 0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 2k6h h LYS 196 Cb 0.31 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 2k6h h LYS 196 CO -0.35 -0.31 -0.05 -0.56 -0.57 0.00 0.00 179.45 177.61 2k6h h GLN 197 N -0.48 0.62 -0.19 3.15 3.07 -1.09 -0.96 115.11 119.22 2k6h h GLN 197 Ca -0.01 -0.17 -0.20 0.00 0.09 0.00 0.00 58.65 58.37 2k6h h GLN 197 Cb 0.44 -0.07 0.00 0.00 0.08 0.00 0.00 27.48 27.93 2k6h h GLN 197 CO -0.04 0.68 -0.66 -0.39 0.09 0.00 0.00 178.83 178.51 2k6h h VAL 198 N 0.58 1.30 0.29 1.86 -1.51 -1.13 -3.29 116.25 114.34 2k6h h VAL 198 Ca 0.11 -1.89 -0.01 0.00 -1.23 0.00 0.00 66.70 63.68 2k6h h VAL 198 Cb 0.45 1.85 0.00 0.00 -2.13 0.00 0.00 31.29 31.46 2k6h h VAL 198 CO 0.02 0.60 -0.14 -0.61 -1.23 0.00 0.00 177.57 176.21 2k6h h GLN 199 N 0.53 -0.38 -2.95 5.19 4.15 -0.64 -3.28 115.11 117.73 2k6h h GLN 199 Ca -0.02 0.03 -0.80 0.00 0.77 0.00 0.00 58.65 58.63 2k6h h GLN 199 Cb 1.27 0.09 -0.24 0.00 0.21 0.00 0.00 27.48 28.80 2k6h h GLN 199 CO 0.13 -0.11 1.17 1.17 -1.93 0.00 0.00 178.83 179.27 2k6h n LYS 200 N -5.16 4.43 0.11 1.69 3.00 -0.41 -4.80 118.16 117.01 2k6h n LYS 200 Ca -0.10 -4.30 0.16 0.00 -0.00 0.00 0.00 58.31 54.08 2k6h n LYS 200 Cb 0.24 -2.60 0.69 0.00 0.00 0.00 0.00 35.03 33.36 2k6h n LYS 200 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.40 179.75 2k6h h TRP 201 N 5.31 0.00 -0.60 5.64 7.01 -1.63 -1.36 115.95 130.32 2k6h h TRP 201 Ca 0.31 0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.44 2k6h h TRP 201 Cb 0.57 0.00 -0.03 0.00 -2.10 0.00 0.00 29.16 27.59 2k6h h TRP 201 CO 1.14 0.00 0.41 -0.44 -2.79 0.00 0.00 178.44 176.76 2k6h h ASP 202 N 0.00 0.23 -0.13 2.65 5.19 -1.90 -0.55 116.42 121.91 2k6h h ASP 202 Ca 0.15 0.01 -0.11 0.00 -0.62 0.00 0.00 57.03 56.46 2k6h h ASP 202 Cb 0.63 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.11 2k6h h ASP 202 CO -0.00 0.13 -0.36 -0.09 -3.12 0.00 0.00 179.24 175.80 2k6h h ARG 203 N 0.25 0.47 0.00 3.56 9.65 -1.61 -1.69 114.38 125.01 2k6h h ARG 203 Ca 0.29 -0.33 -0.13 0.00 -1.10 0.00 0.00 59.98 58.70 2k6h h ARG 203 Cb 0.79 0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.41 2k6h h ARG 203 CO -0.06 0.95 -0.64 0.97 2.80 0.00 0.00 179.97 184.00 2k6h h ILE 204 N 0.07 1.28 -0.14 1.20 6.09 -1.53 -1.87 117.51 122.60 2k6h h ILE 204 Ca -0.01 -2.32 -0.03 0.00 -1.37 0.00 0.00 64.86 61.13 2k6h h ILE 204 Cb 0.97 2.32 -0.00 0.00 0.47 0.00 0.00 36.82 40.58 2k6h h ILE 204 CO 0.08 0.62 -0.02 0.77 -3.07 0.00 0.00 178.15 176.53 2k6h h SER 205 N 0.00 0.26 -0.44 2.19 4.64 -1.12 -0.07 113.55 119.01 2k6h h SER 205 Ca -0.01 -0.34 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2k6h h SER 205 Cb 1.27 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.26 2k6h h SER 205 CO 0.08 0.54 0.19 0.07 -0.87 0.00 0.00 176.83 176.84 2k6h h LYS 206 N -0.03 0.70 -0.19 4.77 5.09 -1.26 0.63 116.57 126.29 2k6h h LYS 206 Ca 0.04 -0.10 -0.01 0.00 0.09 0.00 0.00 60.65 60.66 2k6h h LYS 206 Cb 0.42 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 32.61 2k6h h LYS 206 CO 0.01 0.58 0.07 0.00 -2.09 0.00 0.00 179.45 178.02 2k6h h ALA 207 N 1.52 0.25 -0.80 0.07 0.00 -1.20 -0.66 119.26 118.43 2k6h h ALA 207 Ca 0.17 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2k6h h ALA 207 Cb 0.14 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 2k6h h ALA 207 CO -0.02 -0.14 0.52 0.00 0.00 0.00 0.00 179.25 179.61 2k6h h ALA 208 N 0.89 1.03 -0.36 0.00 0.00 -0.38 0.11 119.26 120.55 2k6h h ALA 208 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2k6h h ALA 208 Cb 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2k6h h ALA 208 CO -0.00 0.38 0.23 0.35 0.00 0.00 0.00 179.25 180.21 2k6h h PHE 209 N 1.05 0.46 -0.53 0.00 3.57 -0.77 0.22 116.94 120.94 2k6h h PHE 209 Ca 0.31 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 2k6h h PHE 209 Cb -0.06 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.50 2k6h h PHE 209 CO -0.02 0.31 0.26 1.49 -2.23 0.00 0.00 178.31 178.11 2k6h h GLU 210 N 0.48 0.76 0.00 1.11 4.81 -0.53 -2.12 114.58 119.09 2k6h h GLU 210 Ca 0.13 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.23 2k6h h GLU 210 Cb -0.03 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.20 2k6h h GLU 210 CO -0.03 0.63 -0.10 -1.49 -0.73 0.00 0.00 179.01 177.29 2k6h h TRP 211 N 0.71 0.00 0.00 0.92 6.55 -0.56 -0.73 115.95 122.84 2k6h h TRP 211 Ca 0.18 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.98 2k6h h TRP 211 Cb 0.11 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.41 2k6h h TRP 211 CO -0.01 0.10 -0.22 0.00 -1.05 0.00 0.00 178.44 177.27 2k6h h ALA 212 N 1.90 1.28 0.06 1.49 0.00 -0.25 -2.15 119.26 121.59 2k6h h ALA 212 Ca -0.00 -0.20 -0.30 0.00 0.00 0.00 0.00 54.91 54.42 2k6h h ALA 212 Cb 0.37 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2k6h h ALA 212 CO 0.01 0.27 -1.61 -3.47 0.00 0.00 0.00 179.25 174.45 2k6h n ASP 213 N -3.75 1.98 -3.64 0.00 2.03 -0.64 -4.74 116.55 107.79 2k6h n ASP 213 Ca -0.01 0.33 -0.29 0.00 0.52 0.00 0.00 54.79 55.33 2k6h n ASP 213 Cb 0.32 -0.92 -0.13 0.00 -0.72 0.00 0.00 41.12 39.67 2k6h n ASP 213 CO 0.00 0.00 0.00 -1.00 -1.92 0.00 0.00 177.20 174.28 2k6h s HIS 214 N -2.45 1.53 -0.76 -0.67 3.76 -0.37 -5.03 115.29 111.31 2k6h s HIS 214 Ca -0.26 -2.06 0.19 0.00 -0.15 0.00 0.00 55.06 52.78 2k6h s HIS 214 Cb 0.06 -1.56 0.79 0.00 1.11 0.00 0.00 32.58 32.99 2k6h s HIS 214 CO 0.67 -0.81 1.58 -0.35 -0.85 0.00 0.00 174.74 174.98 2k6h n PRO 215 N 3.91 0.09 -0.10 8.40 -0.04 -0.81 -2.44 135.00 144.01 2k6h n PRO 215 Ca 0.08 0.33 0.07 0.00 -0.04 0.00 0.00 63.50 63.93 2k6h n PRO 215 Cb 0.36 -1.68 0.12 0.00 -0.04 0.00 0.00 33.50 32.26 2k6h n PRO 215 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2k6h n THR 216 N -1.85 0.46 -1.90 0.52 5.66 -1.26 -4.10 114.28 111.80 2k6h n THR 216 Ca 0.03 -0.73 -0.43 0.00 -3.05 0.00 0.00 64.05 59.87 2k6h n THR 216 Cb 0.20 0.92 -0.03 0.00 -1.55 0.00 0.00 70.33 69.88 2k6h n THR 216 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2k6h s ALA 217 N -1.07 2.96 0.16 1.79 0.00 -1.02 -4.98 121.76 119.60 2k6h s ALA 217 Ca 0.21 0.51 -0.31 0.00 0.00 0.00 0.00 51.96 52.38 2k6h s ALA 217 Cb 0.13 -3.99 -0.08 0.00 0.00 0.00 0.00 23.12 19.18 2k6h s ALA 217 CO 0.18 -2.46 1.37 0.08 0.00 0.00 0.00 175.76 174.93 2k6h s VAL 218 N 6.75 3.19 -0.39 0.00 1.01 -1.26 -4.88 120.40 124.82 2k6h s VAL 218 Ca 0.84 0.91 -0.04 0.00 0.00 0.00 0.00 61.98 63.69 2k6h s VAL 218 Cb -0.27 -3.58 0.09 0.00 0.00 0.00 0.00 36.38 32.62 2k6h s VAL 218 CO 0.34 0.10 0.19 -0.63 0.00 0.00 0.00 175.10 175.09 2k6h s ILE 219 N 0.66 3.50 0.30 2.22 1.01 -1.26 -5.00 121.20 122.62 2k6h s ILE 219 Ca 0.61 -1.77 0.05 0.00 0.00 0.00 0.00 60.65 59.55 2k6h s ILE 219 Cb -0.37 -3.26 0.30 0.00 0.01 0.00 0.00 42.46 39.13 2k6h s ILE 219 CO 0.34 -0.55 1.80 -0.65 0.00 0.00 0.00 174.94 175.88 2k6h h PRO 220 N 8.14 0.79 -0.67 2.79 0.11 -1.96 -0.83 132.00 140.37 2k6h h PRO 220 Ca -0.17 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.96 2k6h h PRO 220 Cb 1.06 -0.18 -0.06 0.00 0.11 0.00 0.00 31.00 31.93 2k6h h PRO 220 CO 0.69 0.52 0.35 -0.44 -0.21 0.00 0.00 178.00 178.91 2k6h h ASP 221 N 0.81 0.49 1.42 -2.05 5.19 -1.97 -2.97 116.42 117.34 2k6h h ASP 221 Ca 0.55 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 57.01 2k6h h ASP 221 Cb 0.81 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.27 2k6h h ASP 221 CO -0.34 0.31 -0.57 -0.03 -3.12 0.00 0.00 179.24 175.49 2k6h h MET 222 N 0.63 0.00 -0.53 3.56 4.05 -1.43 -3.07 114.93 118.14 2k6h h MET 222 Ca 0.31 0.00 0.04 0.00 -0.28 0.00 0.00 59.70 59.77 2k6h h MET 222 Cb 0.26 0.00 -0.03 0.00 -0.80 0.00 0.00 31.60 31.03 2k6h h MET 222 CO -0.22 0.00 0.35 1.96 0.23 0.00 0.00 176.91 179.23 2k6h h GLN 223 N 0.00 0.57 -0.31 0.39 4.20 -1.26 -1.31 115.11 117.38 2k6h h GLN 223 Ca 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2k6h h GLN 223 Cb 1.00 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.63 2k6h h GLN 223 CO 0.00 0.38 0.12 -0.22 -0.67 0.00 0.00 178.83 178.43 2k6h h LYS 224 N 0.58 0.44 -0.09 1.46 1.63 -1.59 -0.49 116.57 118.52 2k6h h LYS 224 Ca 0.21 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.96 2k6h h LYS 224 Cb 0.12 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2k6h h LYS 224 CO -0.06 0.37 0.00 1.28 -3.45 0.00 0.00 179.45 177.60 2k6h n LEU 225 N -4.40 0.77 0.00 5.20 7.99 -0.54 -4.92 117.00 121.09 2k6h n LEU 225 Ca 0.02 -0.33 0.00 0.00 -0.01 0.00 0.00 56.01 55.69 2k6h n LEU 225 Cb 0.14 -0.05 0.00 0.00 -0.11 0.00 0.00 43.42 43.39 2k6h n LEU 225 CO 0.36 0.16 0.00 0.61 -1.51 0.00 0.00 177.39 177.02 2k6h n GLY 226 N 0.92 0.61 3.16 -0.72 0.00 -0.19 -4.94 105.19 104.02 2k6h n GLY 226 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2k6h n GLY 226 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2k6h s ILE 227 N -2.40 3.78 -0.41 -0.61 1.01 -0.90 -4.94 121.20 116.73 2k6h s ILE 227 Ca 0.00 -2.09 0.23 0.00 0.00 0.00 0.00 60.65 58.79 2k6h s ILE 227 Cb 0.00 -3.52 0.22 0.00 0.01 0.00 0.00 42.46 39.17 2k6h s ILE 227 CO 0.00 -0.76 1.43 0.07 0.00 0.00 0.00 174.94 175.68 2k6h h LYS 228 N 8.06 0.00 -2.94 2.79 2.10 -1.89 -3.21 116.57 121.47 2k6h h LYS 228 Ca -0.14 0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.56 2k6h h LYS 228 Cb 1.04 0.00 -0.04 0.00 -0.90 0.00 0.00 32.23 32.34 2k6h h LYS 228 CO 0.77 0.00 0.27 0.16 -2.00 0.00 0.00 179.45 178.65 2k6h s ASP 229 N -5.72 -0.16 0.27 7.07 1.47 -1.26 -4.43 116.67 113.91 2k6h s ASP 229 Ca 0.05 -0.76 -0.02 0.00 1.18 0.00 0.00 52.55 53.00 2k6h s ASP 229 Cb 0.07 0.74 0.38 0.00 -0.34 0.00 0.00 42.92 43.77 2k6h s ASP 229 CO 0.70 -1.41 1.82 0.50 0.68 0.00 0.00 175.17 177.46 2k6h h LYS 230 N 2.00 0.86 -0.19 2.11 3.64 -1.93 -0.83 116.57 122.23 2k6h h LYS 230 Ca -0.24 -0.18 -0.21 0.00 -1.27 0.00 0.00 60.65 58.76 2k6h h LYS 230 Cb 1.25 -0.13 0.01 0.00 -0.41 0.00 0.00 32.23 32.94 2k6h h LYS 230 CO 0.29 0.77 -0.70 -0.91 -2.27 0.00 0.00 179.45 176.63 2k6h h ASN 231 N 0.83 0.90 -0.97 4.20 4.21 -1.98 -0.16 115.58 122.60 2k6h h ASN 231 Ca 0.18 -0.55 0.07 0.00 1.21 0.00 0.00 56.30 57.21 2k6h h ASN 231 Cb 0.29 -0.26 -0.07 0.00 -1.12 0.00 0.00 38.32 37.17 2k6h h ASN 231 CO -0.00 1.34 0.63 -0.08 -1.29 0.00 0.00 177.43 178.03 2k6h h GLU 232 N 0.55 1.09 0.04 0.81 4.57 -1.91 -2.29 114.58 117.43 2k6h h GLU 232 Ca -0.03 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2k6h h GLU 232 Cb 1.32 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.66 2k6h h GLU 232 CO 0.14 0.72 -0.02 0.00 -1.18 0.00 0.00 179.01 178.67 2k6h h ALA 233 N 1.48 -0.05 -0.48 2.92 0.00 -0.74 -3.25 119.26 119.13 2k6h h ALA 233 Ca 0.42 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.23 2k6h h ALA 233 Cb 0.19 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2k6h h ALA 233 CO -0.17 -0.42 0.32 0.00 0.00 0.00 0.00 179.25 178.98 2k6h h ALA 234 N 0.66 1.71 0.00 0.00 0.00 -0.57 0.06 119.26 121.12 2k6h h ALA 234 Ca -0.01 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2k6h h ALA 234 Cb 0.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2k6h h ALA 234 CO 0.01 0.26 0.00 2.89 0.00 0.00 0.00 179.25 182.41 2k6h n ARG 235 N -4.47 0.01 -0.08 0.00 1.85 -0.91 -4.04 116.66 109.01 2k6h n ARG 235 Ca 0.05 0.11 -0.14 0.00 -1.00 0.00 0.00 57.85 56.86 2k6h n ARG 235 Cb 0.09 -1.51 -0.07 0.00 -1.05 0.00 0.00 32.46 29.92 2k6h n ARG 235 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2k6h n ILE 236 N -1.52 0.92 -3.95 8.89 5.41 -0.17 -4.67 119.36 124.27 2k6h n ILE 236 Ca 0.06 -0.30 -0.36 0.00 1.00 0.00 0.00 62.75 63.15 2k6h n ILE 236 Cb 0.27 -1.38 -0.07 0.00 -0.71 0.00 0.00 39.64 37.75 2k6h n ILE 236 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 2k6h s VAL 237 N -2.31 5.20 -0.03 1.39 -7.23 -0.19 -0.76 120.40 116.46 2k6h s VAL 237 Ca -0.22 0.10 -0.18 0.00 -1.81 0.00 0.00 61.98 59.86 2k6h s VAL 237 Cb 0.07 -3.28 -0.32 0.00 0.56 0.00 0.00 36.38 33.41 2k6h s VAL 237 CO 0.33 0.57 0.85 0.00 -0.31 0.00 0.00 175.10 176.54 2k6h h ALA 238 N 5.52 -0.05 -2.39 1.32 0.00 -0.94 -3.43 119.26 119.29 2k6h h ALA 238 Ca -0.50 -0.85 -0.28 0.00 0.00 0.00 0.00 54.91 53.28 2k6h h ALA 238 Cb 1.20 0.22 -0.15 0.00 0.00 0.00 0.00 17.79 19.07 2k6h h ALA 238 CO 0.62 0.61 -0.63 -0.51 0.00 0.00 0.00 179.25 179.34 2k6h s LEU 239 N -7.69 1.66 0.08 0.00 1.02 -1.21 -4.15 118.68 108.40 2k6h s LEU 239 Ca -0.14 -1.31 0.05 0.00 0.02 0.00 0.00 54.13 52.76 2k6h s LEU 239 Cb 0.03 0.12 -0.03 0.00 0.02 0.00 0.00 46.19 46.33 2k6h s LEU 239 CO 0.86 -0.72 -0.13 0.68 0.02 0.00 0.00 176.35 177.06 2k6h s VAL 240 N -3.87 1.09 0.66 -1.59 -7.23 -0.88 -4.94 120.40 103.64 2k6h s VAL 240 Ca 0.33 -1.41 -0.16 0.00 -1.81 0.00 0.00 61.98 58.92 2k6h s VAL 240 Cb 0.07 -1.16 -0.00 0.00 0.56 0.00 0.00 36.38 35.85 2k6h s VAL 240 CO 0.09 -0.31 1.18 -0.75 -0.31 0.00 0.00 175.10 175.00 2k6h s LYS 241 N -2.03 2.65 -0.75 4.82 2.20 -1.26 -3.55 119.74 121.82 2k6h s LYS 241 Ca 0.00 1.68 -0.26 0.00 -0.36 0.00 0.00 55.97 57.03 2k6h s LYS 241 Cb -0.08 -1.90 0.01 0.00 -1.51 0.00 0.00 37.83 34.35 2k6h s LYS 241 CO 0.02 -1.42 1.49 1.21 -0.36 0.00 0.00 175.35 176.28 2k6h s ASN 242 N -2.01 5.91 -0.77 1.43 3.84 -1.26 -4.76 114.94 117.33 2k6h s ASN 242 Ca 0.73 -0.37 -0.11 0.00 0.21 0.00 0.00 52.86 53.33 2k6h s ASN 242 Cb -0.27 -2.55 0.20 0.00 -0.55 0.00 0.00 41.25 38.08 2k6h s ASN 242 CO 0.39 -1.99 0.68 -1.58 -2.79 0.00 0.00 177.10 171.80 2k6h s GLN 243 N 6.07 3.32 0.22 0.43 2.00 -1.26 -4.97 119.66 125.47 2k6h s GLN 243 Ca 0.47 -2.45 -0.08 0.00 -2.00 0.00 0.00 55.36 51.29 2k6h s GLN 243 Cb -0.08 -4.25 0.35 0.00 0.80 0.00 0.00 33.01 29.83 2k6h s GLN 243 CO 0.13 -1.26 1.68 1.15 -0.50 0.00 0.00 175.29 176.49 2k6h h THR 244 N 4.95 0.55 -3.78 -0.34 2.02 -2.00 -3.41 112.91 110.90 2k6h h THR 244 Ca 0.06 -0.07 -0.16 0.00 0.77 0.00 0.00 66.41 67.01 2k6h h THR 244 Cb 1.02 0.31 -0.21 0.00 -1.74 0.00 0.00 68.15 67.54 2k6h h THR 244 CO 0.75 0.04 -0.61 -0.89 0.37 0.00 0.00 175.52 175.19 2k6h s THR 245 N -6.10 0.10 -0.46 3.16 2.01 -1.26 -5.11 115.64 107.98 2k6h s THR 245 Ca -0.13 -0.82 -0.28 0.00 0.31 0.00 0.00 61.69 60.77 2k6h s THR 245 Cb 0.19 -0.34 -0.02 0.00 0.01 0.00 0.00 72.50 72.34 2k6h s THR 245 CO 0.74 -0.45 1.81 0.00 -0.69 0.00 0.00 174.62 176.03 2k6h s ALA 246 N -1.45 2.55 0.33 7.40 0.00 -1.26 -4.87 121.76 124.46 2k6h s ALA 246 Ca -0.15 -0.18 0.14 0.00 0.00 0.00 0.00 51.96 51.77 2k6h s ALA 246 Cb -0.09 -4.14 0.68 0.00 0.00 0.00 0.00 23.12 19.57 2k6h s ALA 246 CO 0.00 -3.20 1.79 0.00 0.00 0.00 0.00 175.76 174.35 2k6h h ALA 247 N 13.74 1.25 0.00 0.00 0.00 -1.98 -3.54 119.26 128.74 2k6h h ALA 247 Ca -0.30 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.24 2k6h h ALA 247 Cb 1.16 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2k6h h ALA 247 CO 1.12 0.51 0.00 0.00 0.00 0.00 0.00 179.25 180.88