#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikh s LEU -1 N 0.00 4.09 0.27 2.46 2.96 -1.26 -5.05 118.68 122.15 3ikh s LEU -1 Ca 0.00 1.95 0.11 0.00 -0.22 0.00 0.00 54.13 55.97 3ikh s LEU -1 Cb 0.00 -4.27 -0.05 0.00 0.50 0.00 0.00 46.19 42.38 3ikh s LEU -1 CO 0.00 -0.46 -0.16 -0.13 -1.32 0.00 0.00 176.35 174.28 3ikh s ARG 2 N -2.64 1.80 -0.10 1.98 0.52 -1.26 -4.59 118.95 114.66 3ikh s ARG 2 Ca 0.59 -1.66 0.03 0.00 -0.52 0.00 0.00 55.73 54.17 3ikh s ARG 2 Cb -0.19 -1.87 -0.00 0.00 0.52 0.00 0.00 34.95 33.41 3ikh s ARG 2 CO 0.24 0.35 -0.22 0.08 0.02 0.00 0.00 175.30 175.77 3ikh s VAL 3 N -2.37 2.27 -0.23 3.52 1.01 -0.69 -1.00 120.40 122.92 3ikh s VAL 3 Ca 0.29 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.28 3ikh s VAL 3 Cb -0.06 -1.88 -0.00 0.00 0.00 0.00 0.00 36.38 34.44 3ikh s VAL 3 CO 0.15 0.55 -0.03 -0.31 0.00 0.00 0.00 175.10 175.47 3ikh s TYR 4 N 0.27 2.98 -0.30 5.22 1.51 0.89 -0.93 117.35 126.99 3ikh s TYR 4 Ca -0.15 -0.99 -0.06 0.00 -1.01 0.00 0.00 57.07 54.86 3ikh s TYR 4 Cb -0.17 -2.11 0.02 0.00 -0.11 0.00 0.00 41.96 39.59 3ikh s TYR 4 CO 0.08 -0.57 0.06 0.08 -1.11 0.00 0.00 175.55 174.09 3ikh s VAL 5 N 1.47 3.70 -0.43 0.71 1.01 0.35 -0.70 120.40 126.50 3ikh s VAL 5 Ca 0.05 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 61.02 3ikh s VAL 5 Cb -0.15 -2.96 0.07 0.00 0.00 0.00 0.00 36.38 33.34 3ikh s VAL 5 CO -0.03 0.02 0.30 0.42 0.00 0.00 0.00 175.10 175.81 3ikh s THR 6 N 1.43 4.58 0.00 3.92 -4.23 -0.97 0.05 115.64 120.43 3ikh s THR 6 Ca 0.01 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 3ikh s THR 6 Cb -0.18 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 69.90 3ikh s THR 6 CO 0.01 -0.52 0.00 0.61 -0.54 0.00 0.00 174.62 174.19 3ikh n GLY 7 N 5.02 3.46 3.76 3.99 0.00 -0.91 -4.40 105.19 116.10 3ikh n GLY 7 Ca -0.11 -0.27 -0.27 0.00 0.00 0.00 0.00 46.02 45.36 3ikh n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ikh s ASN 8 N 2.00 4.31 -0.15 1.61 6.03 -1.26 -4.28 114.94 123.20 3ikh s ASN 8 Ca 0.00 -1.29 -0.11 0.00 -1.03 0.00 0.00 52.86 50.43 3ikh s ASN 8 Cb 0.00 -0.07 0.05 0.00 -3.03 0.00 0.00 41.25 38.19 3ikh s ASN 8 CO 0.00 -0.70 0.38 -0.51 -2.03 0.00 0.00 177.10 174.24 3ikh s ILE 9 N -2.71 -0.01 0.30 0.54 2.07 -1.26 -1.61 121.20 118.52 3ikh s ILE 9 Ca 0.31 0.05 0.05 0.00 -1.41 0.00 0.00 60.65 59.65 3ikh s ILE 9 Cb 0.03 -0.55 -0.02 0.00 0.13 0.00 0.00 42.46 42.05 3ikh s ILE 9 CO 0.17 0.02 0.20 0.35 -1.91 0.00 0.00 174.94 173.77 3ikh n THR 10 N 3.52 0.00 -4.06 4.00 -2.24 -0.20 -4.63 114.28 110.68 3ikh n THR 10 Ca -0.18 -2.05 -0.31 0.00 -2.27 0.00 0.00 64.05 59.24 3ikh n THR 10 Cb 0.56 0.92 -0.16 0.00 -2.10 0.00 0.00 70.33 69.55 3ikh n THR 10 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 3ikh s VAL 11 N -3.04 1.81 -0.34 2.28 1.01 -1.12 -0.77 120.40 120.23 3ikh s VAL 11 Ca 0.28 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 61.24 3ikh s VAL 11 Cb 0.01 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 3ikh s VAL 11 CO 0.20 0.40 0.28 -1.81 0.00 0.00 0.00 175.10 174.18 3ikh s ASP 12 N 1.37 6.11 -0.25 3.32 1.01 0.11 -1.56 116.67 126.77 3ikh s ASP 12 Ca 0.03 -0.31 -0.10 0.00 0.71 0.00 0.00 52.55 52.88 3ikh s ASP 12 Cb -0.14 -2.16 -0.05 0.00 1.01 0.00 0.00 42.92 41.58 3ikh s ASP 12 CO -0.11 -0.26 0.15 -1.61 0.21 0.00 0.00 175.17 173.55 3ikh s GLU 13 N 1.84 3.97 -0.35 8.23 2.02 0.10 -1.42 118.70 133.08 3ikh s GLU 13 Ca 0.08 -0.32 -0.16 0.00 0.02 0.00 0.00 54.97 54.59 3ikh s GLU 13 Cb -0.17 -3.53 -0.01 0.00 0.10 0.00 0.00 34.13 30.53 3ikh s GLU 13 CO 0.11 -0.04 0.41 0.99 0.02 0.00 0.00 175.26 176.75 3ikh s THR 14 N 1.32 5.12 -0.13 3.63 2.01 0.43 0.62 115.64 128.64 3ikh s THR 14 Ca 0.07 0.06 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 3ikh s THR 14 Cb -0.14 -3.88 -0.03 0.00 0.01 0.00 0.00 72.50 68.46 3ikh s THR 14 CO 0.06 -0.17 -0.06 0.26 -0.69 0.00 0.00 174.62 174.03 3ikh s TRP 15 N 2.12 2.97 -0.24 4.92 0.52 0.52 -1.74 118.94 128.01 3ikh s TRP 15 Ca 0.13 -0.30 -0.10 0.00 0.02 0.00 0.00 56.10 55.86 3ikh s TRP 15 Cb -0.16 -1.88 -0.04 0.00 -1.15 0.00 0.00 33.47 30.23 3ikh s TRP 15 CO 0.12 0.01 0.14 0.45 0.02 0.00 0.00 176.95 177.69 3ikh s SER 16 N 0.11 5.84 0.05 2.95 0.15 0.15 0.56 113.70 123.51 3ikh s SER 16 Ca -0.02 0.02 -0.00 0.00 0.70 0.00 0.00 55.95 56.65 3ikh s SER 16 Cb -0.14 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.08 3ikh s SER 16 CO 0.03 0.04 -0.04 0.27 1.20 0.00 0.00 173.24 174.74 3ikh s ILE 17 N 1.22 0.28 0.21 6.45 -4.36 -0.39 -0.52 121.20 124.09 3ikh s ILE 17 Ca 0.06 -1.50 -0.10 0.00 -0.26 0.00 0.00 60.65 58.85 3ikh s ILE 17 Cb -0.14 -1.10 0.15 0.00 1.25 0.00 0.00 42.46 42.62 3ikh s ILE 17 CO 0.05 -0.78 1.87 -0.65 0.24 0.00 0.00 174.94 175.67 3ikh h PRO 18 N 3.68 0.92 -2.15 0.37 0.11 -1.85 -2.66 132.00 130.42 3ikh h PRO 18 Ca -0.34 -0.06 0.11 0.00 0.11 0.00 0.00 66.00 65.83 3ikh h PRO 18 Cb 1.17 -0.21 -0.16 0.00 0.11 0.00 0.00 31.00 31.91 3ikh h PRO 18 CO 0.56 0.61 0.51 0.34 -0.21 0.00 0.00 178.00 179.81 3ikh s ASP 19 N -5.82 -0.36 0.02 -2.05 2.15 -1.26 -1.76 116.67 107.60 3ikh s ASP 19 Ca -0.13 0.06 -0.30 0.00 0.43 0.00 0.00 52.55 52.61 3ikh s ASP 19 Cb 0.15 0.37 -0.08 0.00 -0.30 0.00 0.00 42.92 43.06 3ikh s ASP 19 CO 0.77 -0.57 1.73 -0.63 -0.17 0.00 0.00 175.17 176.30 3ikh s ILE 20 N -2.80 3.21 0.38 4.11 1.01 -1.26 -4.95 121.20 120.89 3ikh s ILE 20 Ca 0.04 0.45 -0.27 0.00 0.00 0.00 0.00 60.65 60.87 3ikh s ILE 20 Cb -0.01 -3.29 -0.09 0.00 0.01 0.00 0.00 42.46 39.08 3ikh s ILE 20 CO -0.07 -0.02 1.27 -2.16 0.00 0.00 0.00 174.94 173.95 3ikh s PRO 21 N 3.53 4.14 0.71 2.79 0.04 -1.26 -5.03 135.00 139.92 3ikh s PRO 21 Ca 0.77 2.10 -0.10 0.00 0.04 0.00 0.00 61.00 63.80 3ikh s PRO 21 Cb -0.38 -2.86 0.03 0.00 0.04 0.00 0.00 34.50 31.33 3ikh s PRO 21 CO 0.33 -0.33 1.08 0.15 0.04 0.00 0.00 177.00 178.27 3ikh s LYS 22 N -2.07 2.59 0.28 4.56 1.02 -1.26 -4.93 119.74 119.93 3ikh s LYS 22 Ca 0.54 0.24 -0.30 0.00 0.02 0.00 0.00 55.97 56.47 3ikh s LYS 22 Cb -0.37 -2.06 -0.12 0.00 -0.52 0.00 0.00 37.83 34.77 3ikh s LYS 22 CO 0.48 -1.14 1.57 1.63 -0.92 0.00 0.00 175.35 176.97 3ikh n LYS 23 N -3.01 2.59 0.00 1.68 5.02 -1.26 -1.12 118.16 122.06 3ikh n LYS 23 Ca 0.07 0.92 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 3ikh n LYS 23 Cb 0.58 -2.68 0.00 0.00 -0.02 0.00 0.00 35.03 32.91 3ikh n LYS 23 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3ikh n GLY 24 N 2.21 1.71 3.91 0.72 0.00 -1.26 -5.04 105.19 107.43 3ikh n GLY 24 Ca 0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 3ikh n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh s ALA 25 N -2.52 3.47 -0.06 4.61 0.00 -0.27 -5.09 121.76 121.90 3ikh s ALA 25 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 51.96 51.40 3ikh s ALA 25 Cb 0.00 -2.49 0.04 0.00 0.00 0.00 0.00 23.12 20.67 3ikh s ALA 25 CO 0.00 -0.18 0.11 -1.54 0.00 0.00 0.00 175.76 174.15 3ikh s SER 26 N -3.85 0.75 0.37 0.00 1.04 -1.26 -4.86 113.70 105.88 3ikh s SER 26 Ca 0.46 0.21 0.04 0.00 0.48 0.00 0.00 55.95 57.13 3ikh s SER 26 Cb -0.10 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.06 3ikh s SER 26 CO 0.40 -0.23 0.12 0.27 0.98 0.00 0.00 173.24 174.78 3ikh s ILE 27 N 2.02 0.68 -0.02 -1.02 -4.36 -1.26 -5.15 121.20 112.08 3ikh s ILE 27 Ca 0.01 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.38 3ikh s ILE 27 Cb -0.12 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.07 3ikh s ILE 27 CO -0.04 0.00 0.12 -1.00 0.24 0.00 0.00 174.94 174.26 3ikh s HIS 28 N -3.31 3.42 0.26 1.37 3.76 -1.26 -5.10 115.29 114.43 3ikh s HIS 28 Ca 0.29 0.30 -0.03 0.00 -0.15 0.00 0.00 55.06 55.47 3ikh s HIS 28 Cb 0.04 -1.80 -0.02 0.00 1.11 0.00 0.00 32.58 31.91 3ikh s HIS 28 CO 0.15 0.61 0.31 0.20 -0.85 0.00 0.00 174.74 175.16 3ikh s GLY 29 N -1.70 1.38 -0.13 -2.22 0.00 -1.26 -4.63 107.32 98.76 3ikh s GLY 29 Ca 0.23 -1.53 0.02 0.00 0.00 0.00 0.00 44.72 43.44 3ikh s GLY 29 CO 0.14 -1.15 -0.17 0.14 0.00 0.00 0.00 173.10 172.06 3ikh s VAL 30 N -3.78 1.70 -0.88 1.40 1.01 0.33 -4.97 120.40 115.21 3ikh s VAL 30 Ca 0.34 -0.75 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 3ikh s VAL 30 Cb 0.03 -1.54 0.11 0.00 0.00 0.00 0.00 36.38 34.98 3ikh s VAL 30 CO 0.16 0.48 1.13 -0.75 0.00 0.00 0.00 175.10 176.12 3ikh s LYS 31 N 1.03 3.49 0.09 2.72 2.20 -1.26 0.31 119.74 128.31 3ikh s LYS 31 Ca -0.04 -1.48 -0.12 0.00 -0.36 0.00 0.00 55.97 53.96 3ikh s LYS 31 Cb -0.15 -4.82 -0.20 0.00 -1.51 0.00 0.00 37.83 31.15 3ikh s LYS 31 CO -0.04 -1.83 1.22 -0.24 -0.36 0.00 0.00 175.35 174.10 3ikh h VAL 32 N 5.98 1.29 -3.08 4.02 3.04 -1.71 -3.49 116.25 122.30 3ikh h VAL 32 Ca 0.06 -2.24 -0.01 0.00 -1.01 0.00 0.00 66.70 63.50 3ikh h VAL 32 Cb 1.03 2.33 -0.11 0.00 -2.01 0.00 0.00 31.29 32.54 3ikh h VAL 32 CO 1.16 0.69 0.16 -0.94 -1.01 0.00 0.00 177.57 177.63 3ikh s SER 33 N -7.24 -0.46 -0.00 3.17 1.04 -1.15 -5.02 113.70 104.04 3ikh s SER 33 Ca -0.09 -0.17 0.02 0.00 0.48 0.00 0.00 55.95 56.19 3ikh s SER 33 Cb 0.07 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 3ikh s SER 33 CO 0.91 -1.01 -0.05 -1.10 0.98 0.00 0.00 173.24 172.97 3ikh s GLN 34 N -3.79 0.43 0.01 4.02 -0.21 -1.26 -0.43 119.66 118.43 3ikh s GLN 34 Ca 0.03 -0.22 -0.02 0.00 0.02 0.00 0.00 55.36 55.17 3ikh s GLN 34 Cb -0.01 -0.40 -0.01 0.00 1.00 0.00 0.00 33.01 33.58 3ikh s GLN 34 CO -0.09 0.11 0.01 -0.51 -2.12 0.00 0.00 175.29 172.69 3ikh s ASP 35 N -0.21 0.14 0.12 5.90 1.01 -0.51 -4.96 116.67 118.16 3ikh s ASP 35 Ca 0.01 -0.33 -0.31 0.00 0.71 0.00 0.00 52.55 52.64 3ikh s ASP 35 Cb -0.03 0.11 -0.07 0.00 1.01 0.00 0.00 42.92 43.95 3ikh s ASP 35 CO -0.00 -0.25 1.27 -0.63 0.21 0.00 0.00 175.17 175.77 3ikh s ILE 36 N -1.14 3.59 0.00 0.77 1.01 -1.26 0.06 121.20 124.24 3ikh s ILE 36 Ca -0.12 1.20 0.00 0.00 0.00 0.00 0.00 60.65 61.73 3ikh s ILE 36 Cb -0.08 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.62 3ikh s ILE 36 CO -0.00 0.13 0.00 0.61 0.00 0.00 0.00 174.94 175.67 3ikh n GLY 37 N 2.95 5.66 0.00 6.18 0.00 0.05 -4.49 105.19 115.54 3ikh n GLY 37 Ca 0.08 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.40 3ikh n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ikh n GLY 38 N 1.84 1.89 0.37 -0.02 0.00 -1.26 -1.03 105.19 106.98 3ikh n GLY 38 Ca 0.00 -1.39 0.01 0.00 0.00 0.00 0.00 46.02 44.64 3ikh n GLY 38 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ikh h LYS 39 N 0.00 1.13 0.25 1.61 1.57 -1.96 -0.20 116.57 118.97 3ikh h LYS 39 Ca 0.00 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 3ikh h LYS 39 Cb 0.00 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.06 3ikh h LYS 39 CO 0.00 0.75 -0.12 0.78 -0.57 0.00 0.00 179.45 180.29 3ikh h GLY 40 N 1.16 -0.35 0.94 3.86 0.00 -1.90 -1.64 103.07 105.14 3ikh h GLY 40 Ca 0.36 0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.80 3ikh h GLY 40 CO -0.11 -0.13 0.14 0.00 0.00 0.00 0.00 176.54 176.45 3ikh h ALA 41 N 0.36 0.50 -0.18 3.60 0.00 -0.97 -1.18 119.26 121.40 3ikh h ALA 41 Ca -0.03 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.75 3ikh h ALA 41 Cb 0.29 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3ikh h ALA 41 CO 0.06 0.12 0.02 -0.91 0.00 0.00 0.00 179.25 178.54 3ikh h ASN 42 N 0.48 -0.03 -0.45 0.00 2.35 -1.01 0.10 115.58 117.02 3ikh h ASN 42 Ca 0.13 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.88 3ikh h ASN 42 Cb 0.22 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 3ikh h ASN 42 CO -0.01 0.01 0.15 1.56 -1.65 0.00 0.00 177.43 177.49 3ikh h GLN 43 N 0.08 0.70 -0.54 0.81 4.20 -1.21 -1.91 115.11 117.24 3ikh h GLN 43 Ca 0.08 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.60 3ikh h GLN 43 Cb 0.09 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.74 3ikh h GLN 43 CO -0.13 0.67 0.18 0.00 -0.67 0.00 0.00 178.83 178.88 3ikh h ALA 44 N 1.00 0.71 -0.33 3.87 0.00 -0.95 -1.72 119.26 121.84 3ikh h ALA 44 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 3ikh h ALA 44 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3ikh h ALA 44 CO -0.01 0.36 0.11 0.82 0.00 0.00 0.00 179.25 180.54 3ikh h ILE 45 N 0.75 1.20 -0.48 0.00 2.04 -0.71 -1.42 117.51 118.89 3ikh h ILE 45 Ca 0.18 -0.64 -0.08 0.00 1.00 0.00 0.00 64.86 65.32 3ikh h ILE 45 Cb 0.27 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 3ikh h ILE 45 CO -0.01 0.22 -0.03 0.40 0.00 0.00 0.00 178.15 178.73 3ikh h ILE 46 N 0.39 1.25 -0.70 -0.67 2.04 -1.28 -0.92 117.51 117.62 3ikh h ILE 46 Ca 0.11 -1.07 -0.02 0.00 1.00 0.00 0.00 64.86 64.88 3ikh h ILE 46 Cb 0.23 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 3ikh h ILE 46 CO -0.01 0.38 0.37 -0.07 0.00 0.00 0.00 178.15 178.82 3ikh h LEU 47 N 0.76 0.88 -1.04 1.44 3.38 -1.13 -2.07 115.31 117.53 3ikh h LEU 47 Ca 0.14 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 3ikh h LEU 47 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3ikh h LEU 47 CO 0.03 0.73 -0.28 0.77 0.09 0.00 0.00 178.44 179.78 3ikh h SER 48 N 0.96 0.35 0.67 -0.43 4.64 -0.81 -2.16 113.55 116.76 3ikh h SER 48 Ca 0.24 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.41 3ikh h SER 48 Cb 0.06 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 3ikh h SER 48 CO -0.04 0.62 -0.18 0.03 -0.87 0.00 0.00 176.83 176.40 3ikh h ARG 49 N 0.31 0.00 -0.00 4.77 3.08 -0.53 -1.80 114.38 120.21 3ikh h ARG 49 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 3ikh h ARG 49 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.70 3ikh h ARG 49 CO 0.05 0.18 -0.03 0.00 -1.07 0.00 0.00 179.97 179.10 3ikh n GLY 51 N 1.19 0.82 3.70 0.00 0.00 -0.68 -4.97 105.19 105.25 3ikh n GLY 51 Ca 0.18 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 3ikh n GLY 51 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3ikh s ILE 52 N -2.00 5.14 -0.26 -0.61 -1.09 -0.93 -4.99 121.20 116.45 3ikh s ILE 52 Ca 0.00 1.02 -0.29 0.00 -2.23 0.00 0.00 60.65 59.15 3ikh s ILE 52 Cb 0.00 -3.86 -0.03 0.00 -1.58 0.00 0.00 42.46 37.00 3ikh s ILE 52 CO 0.00 0.26 1.80 -0.70 -1.23 0.00 0.00 174.94 175.06 3ikh s GLU 53 N 1.05 3.51 -0.01 2.79 2.12 -1.26 -3.93 118.70 122.96 3ikh s GLU 53 Ca 0.27 1.64 0.07 0.00 0.36 0.00 0.00 54.97 57.30 3ikh s GLU 53 Cb -0.15 -4.16 -0.02 0.00 0.26 0.00 0.00 34.13 30.05 3ikh s GLU 53 CO 0.11 -1.65 -0.22 0.99 -0.54 0.00 0.00 175.26 173.95 3ikh s THR 54 N 6.37 1.70 -0.17 -1.70 2.01 -1.26 -1.71 115.64 120.88 3ikh s THR 54 Ca 0.80 -0.95 0.01 0.00 0.31 0.00 0.00 61.69 61.86 3ikh s THR 54 Cb -0.26 -1.42 0.01 0.00 0.01 0.00 0.00 72.50 70.84 3ikh s THR 54 CO 0.33 0.45 -0.18 -0.60 -0.69 0.00 0.00 174.62 173.94 3ikh s ARG 55 N -0.58 3.10 -0.29 4.92 3.52 -0.11 -4.74 118.95 124.76 3ikh s ARG 55 Ca 0.08 -0.79 -0.11 0.00 -0.13 0.00 0.00 55.73 54.78 3ikh s ARG 55 Cb -0.08 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.67 3ikh s ARG 55 CO -0.01 -0.10 0.19 -1.17 -0.81 0.00 0.00 175.30 173.41 3ikh s LEU 56 N 1.06 4.10 -0.47 -0.88 2.96 -1.26 -0.49 118.68 123.70 3ikh s LEU 56 Ca -0.01 -0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.65 3ikh s LEU 56 Cb -0.14 -2.10 0.12 0.00 0.50 0.00 0.00 46.19 44.56 3ikh s LEU 56 CO -0.06 -0.10 0.35 -0.63 -1.32 0.00 0.00 176.35 174.59 3ikh s ILE 57 N 1.73 4.25 0.03 6.68 1.01 0.11 -0.16 121.20 134.85 3ikh s ILE 57 Ca 0.07 -1.77 -0.14 0.00 0.00 0.00 0.00 60.65 58.81 3ikh s ILE 57 Cb -0.16 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.54 3ikh s ILE 57 CO 0.10 -0.77 0.31 0.00 0.00 0.00 0.00 174.94 174.58 3ikh s ALA 58 N 1.37 -0.73 -0.04 9.38 0.00 -0.48 -2.15 121.76 129.12 3ikh s ALA 58 Ca 0.06 0.08 -0.06 0.00 0.00 0.00 0.00 51.96 52.04 3ikh s ALA 58 Cb -0.26 0.29 -0.04 0.00 0.00 0.00 0.00 23.12 23.10 3ikh s ALA 58 CO -0.01 -0.39 0.21 0.00 0.00 0.00 0.00 175.76 175.57 3ikh s ALA 59 N -2.36 3.88 0.20 0.00 0.00 -1.26 -4.18 121.76 118.03 3ikh s ALA 59 Ca -0.06 -0.63 0.09 0.00 0.00 0.00 0.00 51.96 51.36 3ikh s ALA 59 Cb -0.01 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 21.06 3ikh s ALA 59 CO -0.02 0.66 -0.17 0.95 0.00 0.00 0.00 175.76 177.18 3ikh s THR 60 N -1.21 1.87 0.30 0.00 -4.23 -1.26 -4.60 115.64 106.51 3ikh s THR 60 Ca 0.23 -2.14 0.04 0.00 -1.18 0.00 0.00 61.69 58.64 3ikh s THR 60 Cb -0.13 -2.01 0.04 0.00 1.34 0.00 0.00 72.50 71.73 3ikh s THR 60 CO 0.13 -0.47 0.30 0.61 -0.54 0.00 0.00 174.62 174.65 3ikh n GLY 61 N -0.19 2.49 2.51 3.99 0.00 -1.26 -0.92 105.19 111.81 3ikh n GLY 61 Ca -0.09 -2.21 -0.35 0.00 0.00 0.00 0.00 46.02 43.37 3ikh n GLY 61 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3ikh n ASN 62 N -2.22 7.46 -3.73 1.61 6.94 -0.82 -4.40 115.26 120.09 3ikh n ASN 62 Ca 0.03 -3.70 -0.21 0.00 -0.02 0.00 0.00 54.58 50.67 3ikh n ASN 62 Cb 0.33 -1.04 -0.04 0.00 -2.36 0.00 0.00 39.78 36.66 3ikh n ASN 62 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 3ikh n ASP 63 N -0.54 2.84 -0.30 0.53 5.68 -1.26 -4.89 116.55 118.61 3ikh n ASP 63 Ca 0.56 -2.47 -0.04 0.00 -0.50 0.00 0.00 54.79 52.34 3ikh n ASP 63 Cb 0.49 0.26 0.07 0.00 -1.14 0.00 0.00 41.12 40.80 3ikh n ASP 63 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3ikh h SER 64 N 0.82 0.99 0.08 -1.12 4.64 -1.98 -1.81 113.55 115.17 3ikh h SER 64 Ca -0.28 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 3ikh h SER 64 Cb 0.84 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.67 3ikh h SER 64 CO 0.46 0.77 -0.14 0.78 -0.87 0.00 0.00 176.83 177.83 3ikh h ASN 65 N 1.12 0.13 -0.10 4.97 2.35 -1.96 -2.00 115.58 120.09 3ikh h ASN 65 Ca 0.29 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.00 3ikh h ASN 65 Cb -0.03 -0.03 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 3ikh h ASN 65 CO -0.05 0.29 0.01 1.23 -1.65 0.00 0.00 177.43 177.26 3ikh h GLY 66 N 0.65 0.18 1.03 2.83 0.00 -1.55 -0.70 103.07 105.52 3ikh h GLY 66 Ca 0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 3ikh h GLY 66 CO 0.02 0.12 0.42 0.00 0.00 0.00 0.00 176.54 177.10 3ikh h ALA 67 N 0.76 1.09 -0.45 3.60 0.00 -1.25 -1.59 119.26 121.42 3ikh h ALA 67 Ca 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ikh h ALA 67 Cb 0.32 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3ikh h ALA 67 CO 0.00 0.64 0.26 2.35 0.00 0.00 0.00 179.25 182.50 3ikh h TRP 68 N 1.20 0.61 0.37 0.00 7.01 -1.23 -0.55 115.95 123.36 3ikh h TRP 68 Ca 0.29 -0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.27 3ikh h TRP 68 Cb 0.10 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 26.96 3ikh h TRP 68 CO 0.01 0.44 -0.22 0.82 -2.79 0.00 0.00 178.44 176.70 3ikh h ILE 69 N 0.59 0.53 -0.17 2.65 2.04 -0.77 0.12 117.51 122.51 3ikh h ILE 69 Ca 0.16 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.07 3ikh h ILE 69 Cb 0.03 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.63 3ikh h ILE 69 CO -0.03 0.00 0.13 0.03 0.00 0.00 0.00 178.15 178.28 3ikh h ARG 70 N -0.57 0.00 0.00 2.37 3.08 -1.10 0.11 114.38 118.27 3ikh h ARG 70 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3ikh h ARG 70 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.52 3ikh h ARG 70 CO 0.04 0.00 -0.00 0.37 -1.07 0.00 0.00 179.97 179.31 3ikh h GLN 71 N 0.00 -0.00 -0.09 0.04 -0.00 -0.60 -3.34 115.11 111.11 3ikh h GLN 71 Ca 0.08 0.00 -0.05 0.00 -0.00 0.00 0.00 58.65 58.68 3ikh h GLN 71 Cb 0.34 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.81 3ikh h GLN 71 CO -0.00 0.88 -0.17 1.96 0.00 0.00 0.00 178.83 181.50 3ikh h GLN 72 N -0.97 0.14 0.00 1.69 1.08 -0.38 -2.65 115.11 114.02 3ikh h GLN 72 Ca -0.00 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.14 3ikh h GLN 72 Cb 0.89 -0.02 -0.00 0.00 -0.05 0.00 0.00 27.48 28.29 3ikh h GLN 72 CO 0.00 0.32 -0.13 0.97 -0.95 0.00 0.00 178.83 179.04 3ikh h ILE 73 N 0.13 0.42 0.00 2.54 6.09 -1.12 -2.55 117.51 123.02 3ikh h ILE 73 Ca 0.03 -0.69 0.00 0.00 -1.37 0.00 0.00 64.86 62.82 3ikh h ILE 73 Cb 0.39 1.49 0.00 0.00 0.47 0.00 0.00 36.82 39.17 3ikh h ILE 73 CO 0.03 0.12 0.00 0.11 -3.07 0.00 0.00 178.15 175.34 3ikh h LYS 74 N 0.00 0.00 0.00 2.19 1.57 -1.59 -1.26 116.57 117.48 3ikh h LYS 74 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3ikh h LYS 74 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 3ikh h LYS 74 CO 0.02 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.99 3ikh n ASN 75 N -2.78 0.17 -4.80 0.86 3.02 -0.96 -4.81 115.26 105.96 3ikh n ASN 75 Ca -0.01 0.52 -0.33 0.00 -0.03 0.00 0.00 54.58 54.73 3ikh n ASN 75 Cb 0.13 -0.57 -0.07 0.00 -0.61 0.00 0.00 39.78 38.67 3ikh n ASN 75 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3ikh s GLU 76 N -3.03 3.10 0.00 3.52 0.41 -0.48 -4.99 118.70 117.24 3ikh s GLU 76 Ca 0.12 -0.49 0.00 0.00 -0.41 0.00 0.00 54.97 54.20 3ikh s GLU 76 Cb 0.17 -2.88 0.00 0.00 -1.78 0.00 0.00 34.13 29.64 3ikh s GLU 76 CO 0.51 0.64 1.20 -0.35 -0.49 0.00 0.00 175.26 176.77 3ikh n PRO 77 N 1.04 0.65 0.00 0.39 -0.04 -1.26 -5.04 135.00 130.73 3ikh n PRO 77 Ca -0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.34 3ikh n PRO 77 Cb 0.52 -1.18 0.00 0.00 -0.04 0.00 0.00 33.50 32.81 3ikh n PRO 77 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 3ikh n LEU 78 N 1.53 0.00 -3.49 1.53 7.94 -1.26 -4.76 117.00 118.49 3ikh n LEU 78 Ca 0.00 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.91 3ikh n LEU 78 Cb 0.32 0.00 -0.04 0.00 0.53 0.00 0.00 43.42 44.24 3ikh n LEU 78 CO 0.00 0.00 0.40 -0.22 -1.11 0.00 0.00 177.39 176.46 3ikh s LEU 80 N 0.00 -0.92 0.07 -1.96 2.96 -1.26 -4.95 118.68 112.61 3ikh s LEU 80 Ca 0.00 1.16 0.09 0.00 -0.22 0.00 0.00 54.13 55.16 3ikh s LEU 80 Cb 0.00 2.01 -0.03 0.00 0.50 0.00 0.00 46.19 48.67 3ikh s LEU 80 CO 0.00 -0.18 -0.24 -0.76 -1.32 0.00 0.00 176.35 173.85 3ikh s LEU 81 N 2.73 2.21 0.66 -0.68 1.43 0.77 -4.20 118.68 121.59 3ikh s LEU 81 Ca -0.02 -0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 52.41 3ikh s LEU 81 Cb -0.10 -1.14 0.04 0.00 0.03 0.00 0.00 46.19 45.02 3ikh s LEU 81 CO -0.18 0.19 0.96 -2.16 0.23 0.00 0.00 176.35 175.39 3ikh s PRO 82 N -1.45 2.49 0.92 1.29 0.04 -1.26 -1.39 135.00 135.65 3ikh s PRO 82 Ca 0.10 -0.18 -0.13 0.00 0.04 0.00 0.00 61.00 60.83 3ikh s PRO 82 Cb -0.10 -2.22 0.15 0.00 0.04 0.00 0.00 34.50 32.37 3ikh s PRO 82 CO 0.03 -1.01 1.17 -0.51 0.04 0.00 0.00 177.00 176.72 3ikh s ASP 83 N -4.43 3.45 0.16 6.66 1.01 -1.26 -4.77 116.67 117.49 3ikh s ASP 83 Ca 0.58 0.80 0.00 0.00 0.71 0.00 0.00 52.55 54.63 3ikh s ASP 83 Cb -0.11 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.58 3ikh s ASP 83 CO 0.45 -2.57 0.00 0.61 0.21 0.00 0.00 175.17 173.87 3ikh n GLY 84 N -2.57 0.42 3.96 0.21 0.00 -1.26 -4.98 105.19 100.96 3ikh n GLY 84 Ca 0.09 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.20 3ikh n GLY 84 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 3ikh s HIS 85 N 0.00 0.04 0.00 1.61 -3.43 -1.26 -4.86 115.29 107.40 3ikh s HIS 85 Ca 0.00 -0.25 0.00 0.00 -0.80 0.00 0.00 55.06 54.01 3ikh s HIS 85 Cb 0.00 0.61 0.00 0.00 -1.43 0.00 0.00 32.58 31.76 3ikh s HIS 85 CO 0.00 -0.48 0.00 1.19 -2.00 0.00 0.00 174.74 173.45 3ikh n PHE 86 N -0.85 0.00 -3.89 0.38 3.72 -0.10 -4.95 117.46 111.77 3ikh n PHE 86 Ca 0.02 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.31 3ikh n PHE 86 Cb 0.59 0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 39.02 3ikh n PHE 86 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 3ikh s ASN 87 N 0.57 0.05 0.00 4.37 -0.87 -1.26 -1.95 114.94 115.85 3ikh s ASN 87 Ca 0.00 -0.18 0.00 0.00 -1.57 0.00 0.00 52.86 51.11 3ikh s ASN 87 Cb 0.00 0.18 0.00 0.00 -0.02 0.00 0.00 41.25 41.41 3ikh s ASN 87 CO 0.00 -0.28 0.00 0.00 -2.57 0.00 0.00 177.10 174.25 3ikh n GLN 88 N 1.84 0.00 -0.07 -0.60 1.13 -1.26 -4.70 117.38 113.71 3ikh n GLN 88 Ca -0.21 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.85 3ikh n GLN 88 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.91 3ikh n GLN 88 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 3ikh n HIS 89 N 0.00 0.00 -1.74 1.08 -0.00 -1.26 -4.84 115.22 108.46 3ikh n HIS 89 Ca 0.00 0.00 -0.42 0.00 0.46 0.00 0.00 57.72 57.76 3ikh n HIS 89 Cb 0.00 -0.07 -0.02 0.00 -0.12 0.00 0.00 29.99 29.78 3ikh n HIS 89 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 3ikh n SER 90 N 0.00 3.84 -3.61 0.26 7.64 -1.26 -4.89 113.62 115.60 3ikh n SER 90 Ca 0.00 1.13 -0.03 0.00 1.01 0.00 0.00 58.87 60.98 3ikh n SER 90 Cb 0.00 -1.58 -0.02 0.00 -1.01 0.00 0.00 64.21 61.60 3ikh n SER 90 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 3ikh s ASP 91 N 0.63 -0.08 -0.03 6.43 1.47 -1.23 -2.78 116.67 121.08 3ikh s ASP 91 Ca 0.66 -0.01 0.04 0.00 1.18 0.00 0.00 52.55 54.43 3ikh s ASP 91 Cb -0.51 0.09 -0.01 0.00 -0.34 0.00 0.00 42.92 42.16 3ikh s ASP 91 CO 0.45 -0.15 -0.16 0.28 0.68 0.00 0.00 175.17 176.28 3ikh s THR 92 N -2.26 1.32 -0.35 2.11 -1.32 -0.60 -1.36 115.64 113.18 3ikh s THR 92 Ca 0.11 -0.67 -0.14 0.00 -1.21 0.00 0.00 61.69 59.78 3ikh s THR 92 Cb -0.00 -1.12 -0.01 0.00 -1.51 0.00 0.00 72.50 69.86 3ikh s THR 92 CO -0.04 0.38 0.30 -0.44 -2.21 0.00 0.00 174.62 172.61 3ikh s SER 93 N -0.08 6.12 -0.56 8.08 0.01 0.27 0.02 113.70 127.56 3ikh s SER 93 Ca -0.00 -0.37 -0.17 0.00 1.31 0.00 0.00 55.95 56.72 3ikh s SER 93 Cb -0.09 -2.17 0.11 0.00 0.21 0.00 0.00 66.02 64.08 3ikh s SER 93 CO 0.01 -0.30 0.58 -0.63 0.41 0.00 0.00 173.24 173.31 3ikh s ILE 94 N 1.86 5.05 -0.67 1.44 1.01 0.20 -1.97 121.20 128.13 3ikh s ILE 94 Ca 0.09 -1.25 -0.28 0.00 0.00 0.00 0.00 60.65 59.21 3ikh s ILE 94 Cb -0.17 -4.38 0.03 0.00 0.01 0.00 0.00 42.46 37.94 3ikh s ILE 94 CO 0.11 -0.95 1.26 -0.63 0.00 0.00 0.00 174.94 174.73 3ikh s ILE 95 N 2.05 3.83 -0.44 2.92 -1.09 0.47 -0.35 121.20 128.58 3ikh s ILE 95 Ca 0.07 0.61 -0.17 0.00 -2.23 0.00 0.00 60.65 58.92 3ikh s ILE 95 Cb -0.27 -4.82 0.04 0.00 -1.58 0.00 0.00 42.46 35.83 3ikh s ILE 95 CO 0.05 -1.62 0.46 -0.22 -1.23 0.00 0.00 174.94 172.37 3ikh s LEU 96 N 5.49 5.03 0.76 2.97 2.96 0.19 -1.79 118.68 134.29 3ikh s LEU 96 Ca 0.39 -0.84 -0.08 0.00 -0.22 0.00 0.00 54.13 53.38 3ikh s LEU 96 Cb -0.08 -2.35 0.10 0.00 0.50 0.00 0.00 46.19 44.36 3ikh s LEU 96 CO 0.19 -0.64 1.09 0.20 -1.32 0.00 0.00 176.35 175.87 3ikh s ASN 97 N 2.09 4.41 0.00 3.68 0.01 -1.26 -1.27 114.94 122.61 3ikh s ASN 97 Ca 0.11 0.35 0.00 0.00 -0.71 0.00 0.00 52.86 52.61 3ikh s ASN 97 Cb -0.19 -0.84 0.00 0.00 0.41 0.00 0.00 41.25 40.63 3ikh s ASN 97 CO 0.12 -1.87 0.00 -0.24 -1.51 0.00 0.00 177.10 173.60 3ikh n SER 98 N -3.11 0.00 -0.24 -1.22 2.88 -0.72 -4.63 113.62 106.59 3ikh n SER 98 Ca 0.10 0.00 0.29 0.00 -1.33 0.00 0.00 58.87 57.93 3ikh n SER 98 Cb 0.60 0.00 0.68 0.00 -0.75 0.00 0.00 64.21 64.75 3ikh n SER 98 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3ikh h ALA 99 N -2.00 2.78 -2.38 -1.46 0.00 -1.93 -3.41 119.26 110.86 3ikh h ALA 99 Ca 0.00 -0.02 -0.58 0.00 0.00 0.00 0.00 54.91 54.31 3ikh h ALA 99 Cb 0.00 0.06 0.13 0.00 0.00 0.00 0.00 17.79 17.98 3ikh h ALA 99 CO 0.00 -1.07 0.12 -0.25 0.00 0.00 0.00 179.25 178.04 3ikh n ASP 100 N -4.31 1.08 0.00 0.00 9.92 -1.26 -4.98 116.55 116.99 3ikh n ASP 100 Ca 0.21 1.02 0.00 0.00 -0.53 0.00 0.00 54.79 55.49 3ikh n ASP 100 Cb 0.99 -1.33 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 3ikh n ASP 100 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3ikh n GLY 101 N 1.24 -0.74 3.66 0.44 0.00 -1.26 -4.75 105.19 103.78 3ikh n GLY 101 Ca 0.10 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 3ikh n GLY 101 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ikh s ASP 102 N -1.61 2.86 0.57 1.61 1.01 -1.26 -4.74 116.67 115.10 3ikh s ASP 102 Ca 0.00 1.94 -0.08 0.00 0.71 0.00 0.00 52.55 55.12 3ikh s ASP 102 Cb 0.00 -2.47 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 3ikh s ASP 102 CO 0.00 -3.10 0.92 0.20 0.21 0.00 0.00 175.17 173.40 3ikh s ASN 103 N -2.83 6.13 -0.07 0.27 0.01 -1.26 -4.68 114.94 112.50 3ikh s ASN 103 Ca 0.66 1.14 0.02 0.00 -0.71 0.00 0.00 52.86 53.96 3ikh s ASN 103 Cb -0.22 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 3ikh s ASN 103 CO 0.59 -0.80 -0.11 0.00 -1.51 0.00 0.00 177.10 175.26 3ikh s ALA 104 N -3.00 2.78 -0.05 0.60 0.00 -0.74 -4.96 121.76 116.38 3ikh s ALA 104 Ca 0.52 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.60 3ikh s ALA 104 Cb -0.11 -1.12 -0.01 0.00 0.00 0.00 0.00 23.12 21.89 3ikh s ALA 104 CO 0.49 0.50 -0.21 0.42 0.00 0.00 0.00 175.76 176.96 3ikh s ILE 105 N -0.54 1.78 -0.11 0.00 1.01 -1.26 -0.40 121.20 121.68 3ikh s ILE 105 Ca 0.08 -0.91 0.02 0.00 0.00 0.00 0.00 60.65 59.84 3ikh s ILE 105 Cb -0.12 -1.52 0.01 0.00 0.01 0.00 0.00 42.46 40.84 3ikh s ILE 105 CO 0.02 0.50 -0.19 -0.63 0.00 0.00 0.00 174.94 174.64 3ikh s ILE 106 N -0.03 1.75 -0.01 2.92 1.09 -0.83 -4.99 121.20 121.10 3ikh s ILE 106 Ca -0.05 -0.81 0.05 0.00 -1.10 0.00 0.00 60.65 58.74 3ikh s ILE 106 Cb -0.13 -1.56 -0.01 0.00 -1.06 0.00 0.00 42.46 39.69 3ikh s ILE 106 CO 0.03 0.49 -0.16 -0.89 -0.10 0.00 0.00 174.94 174.31 3ikh s THR 107 N 0.78 1.27 0.14 2.92 2.01 -1.26 -0.57 115.64 120.93 3ikh s THR 107 Ca -0.10 -0.71 0.06 0.00 0.31 0.00 0.00 61.69 61.26 3ikh s THR 107 Cb -0.16 -1.06 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 3ikh s THR 107 CO 0.01 0.34 -0.00 0.42 -0.69 0.00 0.00 174.62 174.70 3ikh s THR 108 N -0.40 3.84 -0.00 -0.82 -4.23 -0.47 -5.01 115.64 108.55 3ikh s THR 108 Ca 0.06 -1.24 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 3ikh s THR 108 Cb -0.06 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.90 3ikh s THR 108 CO -0.00 -0.01 0.83 0.35 -0.54 0.00 0.00 174.62 175.24 3ikh n THR 109 N 0.18 0.03 -0.29 3.99 -2.24 -1.26 -3.56 114.28 111.13 3ikh n THR 109 Ca -0.10 -0.03 0.08 0.00 -2.27 0.00 0.00 64.05 61.72 3ikh n THR 109 Cb 0.54 0.67 0.24 0.00 -2.10 0.00 0.00 70.33 69.67 3ikh n THR 109 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ikh h ALA 110 N 0.00 1.27 -0.41 6.98 0.00 -1.96 -0.52 119.26 124.62 3ikh h ALA 110 Ca 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3ikh h ALA 110 Cb 1.25 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 3ikh h ALA 110 CO 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 179.25 179.21 3ikh h ALA 111 N 1.59 0.54 -0.24 0.00 0.00 -1.90 -2.52 119.26 116.74 3ikh h ALA 111 Ca 0.48 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 3ikh h ALA 111 Cb 0.74 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3ikh h ALA 111 CO -0.41 0.18 -0.16 0.00 0.00 0.00 0.00 179.25 178.86 3ikh h ALA 112 N 0.98 0.34 -0.02 0.00 0.00 -1.73 -2.02 119.26 116.81 3ikh h ALA 112 Ca 0.13 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3ikh h ALA 112 Cb 0.26 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ikh h ALA 112 CO -0.00 0.24 0.02 -0.44 0.00 0.00 0.00 179.25 179.07 3ikh h ASP 113 N 0.24 0.00 0.23 0.00 3.32 -1.08 -2.79 116.42 116.34 3ikh h ASP 113 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 3ikh h ASP 113 Cb 0.69 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.24 3ikh h ASP 113 CO 0.04 0.00 -1.51 0.41 -1.72 0.00 0.00 179.24 176.46 3ikh n THR 114 N -4.23 0.12 -1.69 0.35 -1.04 -0.95 -4.91 114.28 101.94 3ikh n THR 114 Ca -0.02 -0.38 -0.43 0.00 -2.04 0.00 0.00 64.05 61.18 3ikh n THR 114 Cb 0.11 0.14 -0.03 0.00 -1.82 0.00 0.00 70.33 68.73 3ikh n THR 114 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 3ikh s PHE 115 N -3.36 1.31 0.42 -1.42 5.36 -0.77 -4.96 117.98 114.56 3ikh s PHE 115 Ca -0.02 0.15 0.00 0.00 -0.96 0.00 0.00 56.93 56.10 3ikh s PHE 115 Cb 0.14 -4.06 -0.02 0.00 -0.34 0.00 0.00 43.02 38.74 3ikh s PHE 115 CO 0.86 -4.54 0.63 -1.54 -1.46 0.00 0.00 175.22 169.18 3ikh s SER 116 N 6.39 6.01 0.36 6.13 1.04 -1.26 -5.00 113.70 127.36 3ikh s SER 116 Ca 0.93 0.36 0.05 0.00 0.48 0.00 0.00 55.95 57.77 3ikh s SER 116 Cb -0.36 -1.73 0.71 0.00 0.10 0.00 0.00 66.02 64.74 3ikh s SER 116 CO 0.37 -0.55 1.96 -0.07 0.98 0.00 0.00 173.24 175.93 3ikh h LEU 117 N 0.52 0.69 -0.75 2.42 3.38 -1.98 -0.39 115.31 119.20 3ikh h LEU 117 Ca -0.47 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 3ikh h LEU 117 Cb 1.24 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.84 3ikh h LEU 117 CO 0.59 0.46 0.00 0.44 0.09 0.00 0.00 178.44 180.01 3ikh h ASP 118 N 0.79 0.00 -0.25 -0.43 3.32 -2.01 -0.34 116.42 117.51 3ikh h ASP 118 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3ikh h ASP 118 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3ikh h ASP 118 CO -0.10 0.00 0.00 -0.62 -1.72 0.00 0.00 179.24 176.80 3ikh n GLU 119 N -2.41 1.59 0.00 3.56 -0.58 -0.16 -4.44 120.64 118.20 3ikh n GLU 119 Ca 0.02 -0.91 0.00 0.00 -0.42 0.00 0.00 57.16 55.85 3ikh n GLU 119 Cb 0.27 -1.22 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 3ikh n GLU 119 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3ikh n ILE 121 N 0.23 0.00 0.01 -3.67 -0.00 -0.14 -4.56 119.36 111.24 3ikh n ILE 121 Ca 0.09 0.00 0.22 0.00 -0.00 0.00 0.00 62.75 63.06 3ikh n ILE 121 Cb 0.22 0.00 0.73 0.00 -0.00 0.00 0.00 39.64 40.59 3ikh n ILE 121 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.55 175.90 3ikh h PRO 122 N 0.00 0.00 -1.98 0.38 0.11 -1.79 -3.19 132.00 125.53 3ikh h PRO 122 Ca 0.00 0.00 -0.28 0.00 0.11 0.00 0.00 66.00 65.83 3ikh h PRO 122 Cb 0.00 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 31.01 3ikh h PRO 122 CO 0.00 0.00 -0.09 0.72 -0.21 0.00 0.00 178.00 178.42 3ikh n HIS 123 N -3.94 0.57 0.00 0.65 8.25 -1.26 -4.73 115.22 114.75 3ikh n HIS 123 Ca 0.10 -1.63 0.00 0.00 -0.26 0.00 0.00 57.72 55.94 3ikh n HIS 123 Cb 0.70 -1.44 0.00 0.00 1.12 0.00 0.00 29.99 30.38 3ikh n HIS 123 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ikh n ALA 125 N 1.84 0.00 1.31 -1.41 0.00 -1.21 -4.89 120.51 116.15 3ikh n ALA 125 Ca 0.42 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.91 3ikh n ALA 125 Cb 0.76 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.39 3ikh n ALA 125 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3ikh n ASP 126 N 1.23 1.22 -4.78 0.00 3.85 -1.26 -4.90 116.55 111.90 3ikh n ASP 126 Ca 0.00 -1.92 -0.33 0.00 -0.71 0.00 0.00 54.79 51.83 3ikh n ASP 126 Cb 0.00 -0.14 0.03 0.00 -1.35 0.00 0.00 41.12 39.66 3ikh n ASP 126 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3ikh s ALA 127 N -1.72 2.57 0.16 2.12 0.00 -1.26 -5.06 121.76 118.56 3ikh s ALA 127 Ca 0.19 0.59 0.02 0.00 0.00 0.00 0.00 51.96 52.76 3ikh s ALA 127 Cb 0.10 -3.32 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 3ikh s ALA 127 CO 0.14 -1.08 -0.02 0.14 0.00 0.00 0.00 175.76 174.94 3ikh s VAL 128 N -2.21 0.74 0.22 0.00 -7.23 -1.26 -5.08 120.40 105.58 3ikh s VAL 128 Ca 0.68 -1.98 -0.32 0.00 -1.81 0.00 0.00 61.98 58.55 3ikh s VAL 128 Cb -0.21 -2.02 -0.14 0.00 0.56 0.00 0.00 36.38 34.58 3ikh s VAL 128 CO 0.37 -0.57 1.39 0.00 -0.31 0.00 0.00 175.10 175.98 3ikh n ALA 129 N -0.20 0.84 0.00 1.32 0.00 -1.21 -1.36 120.51 119.90 3ikh n ALA 129 Ca -0.08 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3ikh n ALA 129 Cb 0.62 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.83 3ikh n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikh n GLY 130 N 2.28 2.32 3.75 0.00 0.00 -0.56 -5.05 105.19 107.93 3ikh n GLY 130 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 3ikh n GLY 130 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3ikh s ASP 131 N 0.43 4.53 -0.08 1.61 1.01 -0.46 -4.48 116.67 119.22 3ikh s ASP 131 Ca 0.00 2.07 -0.03 0.00 0.71 0.00 0.00 52.55 55.30 3ikh s ASP 131 Cb 0.00 -2.56 -0.04 0.00 1.01 0.00 0.00 42.92 41.34 3ikh s ASP 131 CO 0.00 -2.02 0.05 -0.63 0.21 0.00 0.00 175.17 172.77 3ikh s ILE 132 N -2.41 4.66 -0.26 0.77 1.01 -0.17 -0.65 121.20 124.15 3ikh s ILE 132 Ca 0.67 -0.15 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 3ikh s ILE 132 Cb -0.22 -3.00 0.01 0.00 0.01 0.00 0.00 42.46 39.26 3ikh s ILE 132 CO 0.47 0.58 0.00 -0.22 0.00 0.00 0.00 174.94 175.77 3ikh s LEU 133 N -1.02 3.43 -0.15 2.97 2.96 -0.13 -0.08 118.68 126.67 3ikh s LEU 133 Ca 0.15 -0.73 -0.03 0.00 -0.22 0.00 0.00 54.13 53.29 3ikh s LEU 133 Cb -0.12 -1.77 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 3ikh s LEU 133 CO 0.04 -0.14 -0.05 -0.22 -1.32 0.00 0.00 176.35 174.66 3ikh s LEU 134 N 1.42 3.19 0.03 -0.68 2.96 0.12 -1.15 118.68 124.58 3ikh s LEU 134 Ca 0.02 -0.15 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 3ikh s LEU 134 Cb -0.17 -1.76 -0.02 0.00 0.50 0.00 0.00 46.19 44.74 3ikh s LEU 134 CO -0.01 0.17 -0.06 -1.58 -1.32 0.00 0.00 176.35 173.55 3ikh s GLN 135 N 0.35 0.45 0.00 1.98 0.74 -0.68 -2.29 119.66 120.21 3ikh s GLN 135 Ca -0.05 -0.61 0.00 0.00 0.05 0.00 0.00 55.36 54.75 3ikh s GLN 135 Cb -0.14 -0.22 0.00 0.00 1.10 0.00 0.00 33.01 33.75 3ikh s GLN 135 CO 0.03 0.04 0.00 1.04 -0.55 0.00 0.00 175.29 175.85 3ikh n GLN 136 N 1.79 3.91 -1.29 1.67 3.00 -1.26 -1.73 117.38 123.46 3ikh n GLN 136 Ca -0.21 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.58 3ikh n GLN 136 Cb 0.55 0.00 0.12 0.00 0.00 0.00 0.00 30.24 30.92 3ikh n GLN 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3ikh n GLY 137 N 5.00 5.47 0.47 1.08 0.00 -0.50 -4.64 105.19 112.07 3ikh n GLY 137 Ca 0.00 -1.84 0.14 0.00 0.00 0.00 0.00 46.02 44.32 3ikh n GLY 137 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3ikh n ASN 138 N -0.98 1.50 -4.51 1.61 4.13 -1.26 -3.81 115.26 111.94 3ikh n ASN 138 Ca 0.47 -1.43 -0.24 0.00 1.68 0.00 0.00 54.58 55.06 3ikh n ASN 138 Cb 1.01 0.02 -0.09 0.00 -1.54 0.00 0.00 39.78 39.17 3ikh n ASN 138 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 3ikh s PHE 139 N -2.08 2.39 0.80 3.10 0.08 -1.26 -4.69 117.98 116.32 3ikh s PHE 139 Ca 0.35 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.98 3ikh s PHE 139 Cb 0.21 -1.06 0.08 0.00 -0.57 0.00 0.00 43.02 41.68 3ikh s PHE 139 CO 0.36 0.67 1.15 -1.54 -0.10 0.00 0.00 175.22 175.76 3ikh s SER 140 N -3.46 3.88 0.21 1.36 1.04 -1.26 -4.69 113.70 110.78 3ikh s SER 140 Ca 0.29 2.12 -0.10 0.00 0.48 0.00 0.00 55.95 58.75 3ikh s SER 140 Cb -0.06 -2.56 0.29 0.00 0.10 0.00 0.00 66.02 63.80 3ikh s SER 140 CO 0.16 -2.46 1.70 0.25 0.98 0.00 0.00 173.24 173.87 3ikh h LEU 141 N -1.07 -0.00 -0.31 2.42 5.85 -1.98 0.38 115.31 120.59 3ikh h LEU 141 Ca -0.45 0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 3ikh h LEU 141 Cb 1.26 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 3ikh h LEU 141 CO 0.47 0.01 0.18 0.44 -0.34 0.00 0.00 178.44 179.20 3ikh h ASP 142 N 0.26 0.38 -0.26 1.25 3.32 -1.99 0.16 116.42 119.53 3ikh h ASP 142 Ca 0.31 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 3ikh h ASP 142 Cb 0.47 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3ikh h ASP 142 CO -0.40 0.33 0.05 0.11 -1.72 0.00 0.00 179.24 177.60 3ikh h LYS 143 N 0.39 0.43 -0.16 3.56 1.79 -1.80 -0.76 116.57 120.03 3ikh h LYS 143 Ca 0.11 -0.11 0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3ikh h LYS 143 Cb 0.02 -0.05 -0.01 0.00 -1.58 0.00 0.00 32.23 30.61 3ikh h LYS 143 CO -0.02 0.55 0.08 1.15 -1.08 0.00 0.00 179.45 180.13 3ikh h THR 144 N 0.25 1.00 -0.67 -0.16 2.02 -0.78 -0.61 112.91 113.96 3ikh h THR 144 Ca 0.08 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.19 3ikh h THR 144 Cb 0.32 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 3ikh h THR 144 CO 0.00 0.03 0.37 -0.09 0.37 0.00 0.00 175.52 176.21 3ikh h ARG 145 N 0.17 0.93 -0.66 6.66 2.43 -0.63 -2.31 114.38 120.97 3ikh h ARG 145 Ca 0.06 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.11 3ikh h ARG 145 Cb 0.01 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.35 3ikh h ARG 145 CO -0.04 0.69 0.32 0.00 -1.51 0.00 0.00 179.97 179.43 3ikh h ALA 146 N 1.18 1.33 -0.42 2.80 0.00 -0.78 -1.09 119.26 122.28 3ikh h ALA 146 Ca 0.24 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 3ikh h ALA 146 Cb 0.03 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 3ikh h ALA 146 CO -0.04 0.53 -0.24 -0.07 0.00 0.00 0.00 179.25 179.43 3ikh h LEU 147 N 0.93 0.95 -0.94 0.00 3.38 -0.76 -1.61 115.31 117.25 3ikh h LEU 147 Ca 0.23 -0.42 -0.10 0.00 0.09 0.00 0.00 57.88 57.68 3ikh h LEU 147 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 3ikh h LEU 147 CO -0.03 1.15 -0.30 -0.26 0.09 0.00 0.00 178.44 179.10 3ikh h PHE 148 N 0.74 0.47 -0.17 1.13 0.04 -1.06 -1.33 116.94 116.75 3ikh h PHE 148 Ca 0.09 -0.11 -0.12 0.00 2.80 0.00 0.00 57.97 60.64 3ikh h PHE 148 Cb 0.81 -0.11 -0.01 0.00 2.20 0.00 0.00 35.95 38.84 3ikh h PHE 148 CO 0.06 0.67 -0.41 1.96 -0.60 0.00 0.00 178.31 179.99 3ikh h GLN 149 N 0.36 0.39 -0.13 1.51 4.20 -1.07 -0.24 115.11 120.12 3ikh h GLN 149 Ca 0.05 -0.19 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 3ikh h GLN 149 Cb 0.71 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 3ikh h GLN 149 CO 0.05 0.74 0.02 -0.92 -0.67 0.00 0.00 178.83 178.05 3ikh h TYR 150 N 0.32 0.23 -0.37 2.96 3.20 -0.86 -1.59 116.97 120.87 3ikh h TYR 150 Ca 0.03 -0.03 0.05 0.00 3.14 0.00 0.00 58.73 61.91 3ikh h TYR 150 Cb 0.86 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 39.02 3ikh h TYR 150 CO 0.02 0.40 0.11 0.00 -1.64 0.00 0.00 178.16 177.06 3ikh h ALA 151 N 0.81 0.42 -0.81 1.82 0.00 -0.99 -1.99 119.26 118.52 3ikh h ALA 151 Ca 0.04 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.04 3ikh h ALA 151 Cb 0.29 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3ikh h ALA 151 CO 0.00 -0.28 0.53 0.00 0.00 0.00 0.00 179.25 179.50 3ikh h ARG 152 N 0.26 0.94 0.00 0.00 2.47 -0.90 -0.94 114.38 116.20 3ikh h ARG 152 Ca 0.17 -0.06 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 3ikh h ARG 152 Cb 0.16 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 3ikh h ARG 152 CO -0.19 0.62 0.00 -1.13 0.56 0.00 0.00 179.97 179.84 3ikh n SER 153 N -4.46 0.14 -0.58 7.04 3.41 -0.61 -2.25 113.62 116.31 3ikh n SER 153 Ca 0.11 0.53 0.07 0.00 -0.26 0.00 0.00 58.87 59.32 3ikh n SER 153 Cb 0.14 -0.56 0.06 0.00 -0.26 0.00 0.00 64.21 63.59 3ikh n SER 153 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3ikh n ARG 154 N -1.65 1.06 -1.50 4.33 5.12 -0.42 -5.10 116.66 118.50 3ikh n ARG 154 Ca 0.04 -1.37 -0.00 0.00 -1.93 0.00 0.00 57.85 54.60 3ikh n ARG 154 Cb 0.24 -1.28 0.00 0.00 -1.16 0.00 0.00 32.46 30.26 3ikh n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3ikh n GLY 155 N 0.83 -1.67 3.14 -0.13 0.00 -0.85 -3.31 105.19 103.21 3ikh n GLY 155 Ca 0.09 -0.17 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 3ikh n GLY 155 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3ikh s THR 157 N -0.54 1.40 -0.17 2.61 2.01 0.18 -1.49 115.64 119.63 3ikh s THR 157 Ca 0.00 -0.72 -0.06 0.00 0.31 0.00 0.00 61.69 61.22 3ikh s THR 157 Cb -0.00 -1.19 -0.04 0.00 0.01 0.00 0.00 72.50 71.28 3ikh s THR 157 CO 0.00 0.40 0.03 0.42 -0.69 0.00 0.00 174.62 174.78 3ikh s THR 158 N -0.14 4.49 -0.08 -0.82 -4.23 -1.26 -0.95 115.64 112.66 3ikh s THR 158 Ca 0.00 -0.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.41 3ikh s THR 158 Cb -0.10 -3.01 -0.00 0.00 1.34 0.00 0.00 72.50 70.74 3ikh s THR 158 CO 0.01 0.47 -0.21 -0.69 -0.54 0.00 0.00 174.62 173.66 3ikh s VAL 159 N 0.38 1.77 -0.05 2.29 1.01 -0.30 -1.47 120.40 124.03 3ikh s VAL 159 Ca 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.13 3ikh s VAL 159 Cb -0.13 -1.54 0.02 0.00 0.00 0.00 0.00 36.38 34.73 3ikh s VAL 159 CO 0.01 0.50 -0.07 0.12 0.00 0.00 0.00 175.10 175.66 3ikh s PHE 160 N 0.25 0.96 -0.50 5.22 5.36 -0.08 -1.69 117.98 127.49 3ikh s PHE 160 Ca -0.12 -0.31 0.03 0.00 -0.96 0.00 0.00 56.93 55.57 3ikh s PHE 160 Cb -0.16 -0.79 0.15 0.00 -0.34 0.00 0.00 43.02 41.88 3ikh s PHE 160 CO 0.06 -0.23 0.31 1.21 -1.46 0.00 0.00 175.22 175.11 3ikh s ASN 161 N 0.90 3.74 -0.60 6.13 2.47 -0.70 -1.39 114.94 125.48 3ikh s ASN 161 Ca -0.11 -3.00 -0.25 0.00 0.42 0.00 0.00 52.86 49.91 3ikh s ASN 161 Cb -0.15 -1.19 -0.23 0.00 -1.45 0.00 0.00 41.25 38.24 3ikh s ASN 161 CO 0.01 -0.21 1.83 -0.81 -3.72 0.00 0.00 177.10 174.20 3ikh n PRO 162 N 3.06 0.92 -3.68 0.43 -0.04 -1.26 -2.86 135.00 131.57 3ikh n PRO 162 Ca 0.13 -1.64 -0.11 0.00 -0.04 0.00 0.00 63.50 61.83 3ikh n PRO 162 Cb 0.36 -2.97 -0.12 0.00 -0.04 0.00 0.00 33.50 30.73 3ikh n PRO 162 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 3ikh s SER 163 N 6.13 -0.04 0.51 3.54 0.15 -1.26 -3.56 113.70 119.17 3ikh s SER 163 Ca 0.65 0.74 -0.22 0.00 0.70 0.00 0.00 55.95 57.82 3ikh s SER 163 Cb 0.11 0.86 -0.07 0.00 -1.71 0.00 0.00 66.02 65.21 3ikh s SER 163 CO 0.20 -0.22 1.12 -2.65 1.20 0.00 0.00 173.24 172.89 3ikh n PRO 164 N 5.05 1.40 -2.61 5.44 -0.02 -1.25 -1.40 135.00 141.61 3ikh n PRO 164 Ca -0.12 0.51 -0.36 0.00 -2.02 0.00 0.00 63.50 61.51 3ikh n PRO 164 Cb 0.51 -2.26 -0.05 0.00 -0.02 0.00 0.00 33.50 31.68 3ikh n PRO 164 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 3ikh s VAL 165 N -1.34 3.87 -0.08 -1.45 0.11 -1.23 -4.39 120.40 115.89 3ikh s VAL 165 Ca 0.68 1.41 -0.02 0.00 -2.93 0.00 0.00 61.98 61.12 3ikh s VAL 165 Cb -0.47 -3.71 0.03 0.00 -1.53 0.00 0.00 36.38 30.70 3ikh s VAL 165 CO 0.52 -0.02 0.02 0.21 -3.33 0.00 0.00 175.10 172.51 3ikh s ASN 166 N -1.66 1.62 0.31 3.54 3.84 -1.26 -5.04 114.94 116.29 3ikh s ASN 166 Ca 0.58 -0.13 0.08 0.00 0.21 0.00 0.00 52.86 53.60 3ikh s ASN 166 Cb -0.20 -0.37 0.88 0.00 -0.55 0.00 0.00 41.25 41.01 3ikh s ASN 166 CO 0.25 -0.22 1.67 -0.65 -2.79 0.00 0.00 177.10 175.35 3ikh h PRO 167 N 8.35 0.30 0.00 0.43 0.11 -1.97 0.15 132.00 139.38 3ikh h PRO 167 Ca -0.17 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.92 3ikh h PRO 167 Cb 1.12 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.17 3ikh h PRO 167 CO 0.24 0.20 0.00 -0.25 -0.21 0.00 0.00 178.00 177.98 3ikh n ASP 168 N -5.11 0.00 0.28 -2.05 8.00 -1.26 -2.37 116.55 114.04 3ikh n ASP 168 Ca 0.26 0.18 0.18 0.00 0.71 0.00 0.00 54.79 56.11 3ikh n ASP 168 Cb 0.80 -0.32 0.73 0.00 -0.02 0.00 0.00 41.12 42.31 3ikh n ASP 168 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 3ikh h PHE 169 N 0.00 0.00 0.00 1.24 0.05 -1.12 -2.92 116.94 114.20 3ikh h PHE 169 Ca 0.00 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.79 3ikh h PHE 169 Cb 0.13 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.08 3ikh h PHE 169 CO 0.00 0.00 0.00 0.00 -0.18 0.00 0.00 178.31 178.13 3ikh n HIS 171 N -1.12 0.24 1.09 0.00 8.25 -1.10 -4.45 115.22 118.13 3ikh n HIS 171 Ca 0.04 0.07 0.13 0.00 -0.26 0.00 0.00 57.72 57.71 3ikh n HIS 171 Cb 0.04 -0.52 0.51 0.00 1.12 0.00 0.00 29.99 31.14 3ikh n HIS 171 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3ikh n LEU 172 N -2.19 0.24 -0.37 2.41 4.77 -0.69 -4.44 117.00 116.73 3ikh n LEU 172 Ca -0.01 0.25 0.29 0.00 -0.03 0.00 0.00 56.01 56.50 3ikh n LEU 172 Cb 0.51 -0.36 0.55 0.00 -2.33 0.00 0.00 43.42 41.79 3ikh n LEU 172 CO 0.43 0.05 1.16 -0.50 -1.33 0.00 0.00 177.39 177.21 3ikh h TRP 173 N 0.10 0.76 0.00 -1.77 -0.00 -1.78 0.31 115.95 113.57 3ikh h TRP 173 Ca 0.00 0.03 -0.01 0.00 -0.00 0.00 0.00 58.89 58.91 3ikh h TRP 173 Cb 0.47 -0.20 -0.00 0.00 -0.00 0.00 0.00 29.16 29.43 3ikh h TRP 173 CO 0.00 -0.19 -0.04 -1.35 -0.00 0.00 0.00 178.44 176.87 3ikh h PRO 174 N 0.22 0.00 -0.05 0.49 0.11 -1.87 -1.62 132.00 129.29 3ikh h PRO 174 Ca 0.76 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.87 3ikh h PRO 174 Cb 2.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 33.11 3ikh h PRO 174 CO -0.52 0.04 0.00 1.28 -0.21 0.00 0.00 178.00 178.58 3ikh n LEU 175 N -3.47 1.62 -4.47 2.35 4.77 0.11 -4.90 117.00 113.01 3ikh n LEU 175 Ca -0.02 -0.57 -0.33 0.00 -0.03 0.00 0.00 56.01 55.05 3ikh n LEU 175 Cb 0.14 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.08 3ikh n LEU 175 CO 0.26 0.29 -0.40 -0.63 -1.33 0.00 0.00 177.39 175.58 3ikh s ILE 176 N -1.95 3.51 -0.13 -0.08 1.01 -0.61 -4.75 121.20 118.19 3ikh s ILE 176 Ca 0.37 -0.51 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 3ikh s ILE 176 Cb 0.20 -2.49 -0.25 0.00 0.01 0.00 0.00 42.46 39.94 3ikh s ILE 176 CO 0.32 0.53 0.31 0.47 0.00 0.00 0.00 174.94 176.57 3ikh n ASP 177 N 3.21 1.97 -3.90 3.58 8.00 -0.70 -4.50 116.55 124.21 3ikh n ASP 177 Ca -0.18 0.18 -0.24 0.00 0.71 0.00 0.00 54.79 55.26 3ikh n ASP 177 Cb 0.53 -0.71 -0.17 0.00 -0.02 0.00 0.00 41.12 40.75 3ikh n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3ikh s ILE 178 N -2.56 0.79 -0.09 0.53 1.01 -0.54 -2.43 121.20 117.91 3ikh s ILE 178 Ca -0.22 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 60.25 3ikh s ILE 178 Cb 0.07 -0.81 -0.02 0.00 0.01 0.00 0.00 42.46 41.71 3ikh s ILE 178 CO 0.75 0.31 -0.16 0.00 0.00 0.00 0.00 174.94 175.84 3ikh s ALA 179 N 1.35 2.53 -0.20 9.38 0.00 -0.06 -0.90 121.76 133.86 3ikh s ALA 179 Ca -0.03 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 50.99 3ikh s ALA 179 Cb -0.14 -1.02 0.05 0.00 0.00 0.00 0.00 23.12 22.01 3ikh s ALA 179 CO -0.03 0.38 -0.08 0.08 0.00 0.00 0.00 175.76 176.11 3ikh s VAL 180 N -0.10 1.49 0.07 0.00 1.01 -0.48 -0.83 120.40 121.56 3ikh s VAL 180 Ca -0.03 -0.96 0.02 0.00 0.00 0.00 0.00 61.98 61.01 3ikh s VAL 180 Cb -0.14 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 3ikh s VAL 180 CO 0.04 0.11 -0.08 0.68 0.00 0.00 0.00 175.10 175.85 3ikh s VAL 181 N 1.45 0.63 0.73 2.92 -7.23 -0.36 -4.23 120.40 114.32 3ikh s VAL 181 Ca -0.02 -1.45 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 3ikh s VAL 181 Cb -0.16 -1.08 0.14 0.00 0.56 0.00 0.00 36.38 35.84 3ikh s VAL 181 CO -0.08 -0.58 1.01 0.54 -0.31 0.00 0.00 175.10 175.68 3ikh s ASN 182 N -2.20 4.26 0.14 4.85 2.20 -1.26 0.04 114.94 122.97 3ikh s ASN 182 Ca -0.00 -0.52 -0.25 0.00 -0.94 0.00 0.00 52.86 51.14 3ikh s ASN 182 Cb -0.04 0.22 -0.01 0.00 -2.00 0.00 0.00 41.25 39.43 3ikh s ASN 182 CO -0.02 -1.94 1.61 -0.33 -2.94 0.00 0.00 177.10 173.48 3ikh h GLU 183 N -0.55 -0.35 -0.15 3.55 5.08 -1.74 -0.26 114.58 120.17 3ikh h GLU 183 Ca -0.34 0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.06 3ikh h GLU 183 Cb 1.26 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.57 3ikh h GLU 183 CO 0.38 -0.24 0.02 0.66 -1.00 0.00 0.00 179.01 178.83 3ikh h SER 184 N -0.37 -0.01 -1.00 1.42 4.64 -1.95 -2.16 113.55 114.13 3ikh h SER 184 Ca 0.11 0.03 0.08 0.00 -0.47 0.00 0.00 61.79 61.54 3ikh h SER 184 Cb 0.55 0.04 -0.07 0.00 -0.31 0.00 0.00 62.40 62.60 3ikh h SER 184 CO -0.40 0.02 0.64 -0.33 -0.87 0.00 0.00 176.83 175.89 3ikh h GLU 185 N 0.08 1.09 -0.73 4.77 5.08 -1.87 -0.42 114.58 122.58 3ikh h GLU 185 Ca 0.07 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3ikh h GLU 185 Cb 0.06 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 3ikh h GLU 185 CO -0.10 0.72 0.30 0.00 -1.00 0.00 0.00 179.01 178.94 3ikh h ALA 186 N 1.48 0.95 0.08 3.43 0.00 -0.55 -1.05 119.26 123.60 3ikh h ALA 186 Ca 0.45 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.92 3ikh h ALA 186 Cb 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 17.76 3ikh h ALA 186 CO -0.19 0.56 -1.12 1.49 0.00 0.00 0.00 179.25 179.99 3ikh h GLU 187 N 1.04 0.37 -0.01 0.00 4.81 -0.93 -2.25 114.58 117.61 3ikh h GLU 187 Ca 0.24 -0.50 -0.02 0.00 -0.13 0.00 0.00 59.36 58.96 3ikh h GLU 187 Cb 0.20 0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.74 3ikh h GLU 187 CO -0.02 1.19 -0.07 1.25 -0.73 0.00 0.00 179.01 180.63 3ikh h LEU 188 N 0.16 0.08 0.00 1.64 5.85 -1.02 -3.34 115.31 118.68 3ikh h LEU 188 Ca -0.12 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 57.94 3ikh h LEU 188 Cb 1.80 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.80 3ikh h LEU 188 CO 0.19 0.73 -0.38 0.18 -0.34 0.00 0.00 178.44 178.82 3ikh n LEU 189 N -4.70 0.71 -3.90 2.25 4.32 -0.40 -4.99 117.00 110.29 3ikh n LEU 189 Ca -0.09 0.35 -0.37 0.00 -0.02 0.00 0.00 56.01 55.88 3ikh n LEU 189 Cb 0.37 -0.24 0.02 0.00 -1.62 0.00 0.00 43.42 41.94 3ikh n LEU 189 CO 0.35 -0.09 -0.15 1.67 -1.22 0.00 0.00 177.39 177.95 3ikh n GLN 190 N -2.12 -0.77 -1.72 3.23 -0.06 -0.85 -4.64 117.38 110.45 3ikh n GLN 190 Ca 0.04 0.36 -0.43 0.00 -2.00 0.00 0.00 57.00 54.97 3ikh n GLN 190 Cb 0.43 -2.88 -0.02 0.00 -4.06 0.00 0.00 30.24 23.71 3ikh n GLN 190 CO 0.00 0.00 0.00 -0.35 -0.20 0.00 0.00 177.06 176.51 3ikh n PRO 191 N -4.20 2.50 -3.94 3.69 -0.04 -1.26 -4.99 135.00 126.76 3ikh n PRO 191 Ca -0.15 0.89 -0.10 0.00 -0.04 0.00 0.00 63.50 64.10 3ikh n PRO 191 Cb 0.60 -2.63 -0.10 0.00 -0.04 0.00 0.00 33.50 31.32 3ikh n PRO 191 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3ikh s TYR 192 N -0.02 0.18 0.00 0.54 -0.85 -1.26 -4.86 117.35 111.07 3ikh s TYR 192 Ca 0.65 -0.38 0.00 0.00 -0.52 0.00 0.00 57.07 56.82 3ikh s TYR 192 Cb -0.54 -0.14 0.00 0.00 0.38 0.00 0.00 41.96 41.66 3ikh s TYR 192 CO 0.49 -0.24 0.00 0.41 -1.52 0.00 0.00 175.55 174.69 3ikh n GLY 193 N 1.50 0.27 3.70 5.49 0.00 -1.26 -4.79 105.19 110.10 3ikh n GLY 193 Ca -0.23 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 3ikh n GLY 193 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ikh s VAL 194 N -1.81 3.86 0.48 1.61 1.01 -1.26 -4.90 120.40 119.38 3ikh s VAL 194 Ca 0.00 1.30 0.20 0.00 0.00 0.00 0.00 61.98 63.48 3ikh s VAL 194 Cb 0.00 -3.84 0.25 0.00 0.00 0.00 0.00 36.38 32.79 3ikh s VAL 194 CO 0.00 0.07 2.08 0.11 0.00 0.00 0.00 175.10 177.36 3ikh h LYS 195 N 7.11 0.00 -3.80 2.72 1.57 -1.79 -3.39 116.57 118.99 3ikh h LYS 195 Ca -0.40 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 57.87 3ikh h LYS 195 Cb 1.20 0.00 -0.39 0.00 0.08 0.00 0.00 32.23 33.12 3ikh h LYS 195 CO 0.85 0.11 -0.77 0.99 -0.57 0.00 0.00 179.45 180.05 3ikh s THR 196 N -4.64 0.68 -0.13 -0.16 2.01 -1.02 -4.52 115.64 107.87 3ikh s THR 196 Ca -0.04 -0.40 0.02 0.00 0.31 0.00 0.00 61.69 61.58 3ikh s THR 196 Cb 0.15 -0.98 0.01 0.00 0.01 0.00 0.00 72.50 71.69 3ikh s THR 196 CO 0.65 0.03 -0.20 -0.22 -0.69 0.00 0.00 174.62 174.19 3ikh s LEU 197 N 1.81 2.00 -0.14 4.42 2.96 0.15 -0.89 118.68 129.00 3ikh s LEU 197 Ca 0.01 -0.56 0.02 0.00 -0.22 0.00 0.00 54.13 53.39 3ikh s LEU 197 Cb -0.15 -1.35 0.01 0.00 0.50 0.00 0.00 46.19 45.20 3ikh s LEU 197 CO -0.07 0.06 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.12 3ikh s VAL 198 N 0.87 2.19 -0.27 1.68 1.01 -0.01 0.83 120.40 126.70 3ikh s VAL 198 Ca -0.07 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 60.95 3ikh s VAL 198 Cb -0.15 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.38 3ikh s VAL 198 CO -0.02 0.54 -0.03 -0.63 0.00 0.00 0.00 175.10 174.96 3ikh s ILE 199 N 0.73 3.00 0.10 2.22 1.01 0.03 -1.22 121.20 127.07 3ikh s ILE 199 Ca -0.09 -1.12 -0.14 0.00 0.00 0.00 0.00 60.65 59.31 3ikh s ILE 199 Cb -0.16 -2.59 -0.06 0.00 0.01 0.00 0.00 42.46 39.66 3ikh s ILE 199 CO 0.00 0.09 0.49 0.42 0.00 0.00 0.00 174.94 175.94 3ikh s THR 200 N 1.31 4.93 -0.27 2.92 -4.23 0.11 -0.17 115.64 120.24 3ikh s THR 200 Ca -0.01 0.77 0.19 0.00 -1.18 0.00 0.00 61.69 61.45 3ikh s THR 200 Cb -0.18 -3.72 0.49 0.00 1.34 0.00 0.00 72.50 70.43 3ikh s THR 200 CO -0.03 0.33 1.12 0.00 -0.54 0.00 0.00 174.62 175.49 3ikh n GLN 201 N 1.05 2.11 0.00 3.99 6.02 0.58 -1.89 117.38 129.24 3ikh n GLN 201 Ca -0.08 -3.65 0.00 0.00 -0.01 0.00 0.00 57.00 53.27 3ikh n GLN 201 Cb 0.52 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 30.04 3ikh n GLN 201 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3ikh n GLY 202 N -0.58 2.83 0.00 1.08 0.00 -1.25 -0.84 105.19 106.43 3ikh n GLY 202 Ca 0.15 -0.19 0.01 0.00 0.00 0.00 0.00 46.02 45.99 3ikh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh n ALA 203 N 8.98 1.16 0.80 4.61 0.00 -1.26 -1.37 120.51 133.42 3ikh n ALA 203 Ca 0.00 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.51 3ikh n ALA 203 Cb 0.00 -1.04 0.23 0.00 0.00 0.00 0.00 19.45 18.65 3ikh n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ikh n ALA 204 N -1.44 2.45 0.00 0.00 0.00 -0.02 -4.45 120.51 117.05 3ikh n ALA 204 Ca 0.01 -0.69 0.00 0.00 0.00 0.00 0.00 53.44 52.76 3ikh n ALA 204 Cb 0.02 -0.99 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3ikh n ALA 204 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ikh n GLY 205 N 1.17 -1.75 3.35 0.00 0.00 -0.47 -4.70 105.19 102.78 3ikh n GLY 205 Ca 0.15 -1.73 -0.13 0.00 0.00 0.00 0.00 46.02 44.31 3ikh n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh s ALA 206 N -1.59 -1.12 -0.08 4.61 0.00 -0.56 -0.31 121.76 122.71 3ikh s ALA 206 Ca 0.00 0.37 0.01 0.00 0.00 0.00 0.00 51.96 52.34 3ikh s ALA 206 Cb 0.00 0.41 -0.03 0.00 0.00 0.00 0.00 23.12 23.50 3ikh s ALA 206 CO 0.00 -0.50 -0.10 -1.58 0.00 0.00 0.00 175.76 173.58 3ikh s TRP 207 N -2.64 2.84 -0.19 0.00 0.52 0.76 -0.49 118.94 119.74 3ikh s TRP 207 Ca -0.04 -0.19 -0.05 0.00 0.02 0.00 0.00 56.10 55.84 3ikh s TRP 207 Cb -0.00 -1.73 -0.03 0.00 -1.15 0.00 0.00 33.47 30.56 3ikh s TRP 207 CO -0.03 0.15 0.00 -1.17 0.02 0.00 0.00 176.95 175.92 3ikh s LEU 208 N -0.46 3.32 0.01 2.99 2.96 1.00 -0.79 118.68 127.70 3ikh s LEU 208 Ca 0.06 -0.16 0.00 0.00 -0.22 0.00 0.00 54.13 53.81 3ikh s LEU 208 Cb -0.12 -1.83 -0.01 0.00 0.50 0.00 0.00 46.19 44.72 3ikh s LEU 208 CO 0.02 0.09 -0.02 -0.69 -1.32 0.00 0.00 176.35 174.43 3ikh s VAL 209 N 0.85 0.07 0.00 1.68 1.01 0.24 -0.78 120.40 123.47 3ikh s VAL 209 Ca 0.01 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.51 3ikh s VAL 209 Cb -0.14 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.09 3ikh s VAL 209 CO 0.02 -0.26 0.00 0.00 0.00 0.00 0.00 175.10 174.86 3ikh n GLN 210 N 2.30 0.00 -0.38 2.72 3.00 -0.85 -0.67 117.38 123.50 3ikh n GLN 210 Ca -0.18 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.81 3ikh n GLN 210 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.81 3ikh n GLN 210 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 3ikh n GLU 211 N 0.00 0.80 0.00 -1.09 -0.58 -1.26 -4.47 120.64 114.04 3ikh n GLU 211 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3ikh n GLU 211 Cb 0.00 -1.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.77 3ikh n GLU 211 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ikh n GLY 212 N 1.55 2.48 3.75 0.62 0.00 -1.26 -4.96 105.19 107.37 3ikh n GLY 212 Ca 0.00 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 3ikh n GLY 212 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3ikh s GLN 213 N 0.00 4.45 -0.12 1.61 -1.52 -1.26 -5.05 119.66 117.77 3ikh s GLN 213 Ca 0.00 2.03 0.03 0.00 -1.95 0.00 0.00 55.36 55.47 3ikh s GLN 213 Cb 0.00 -3.15 0.01 0.00 -0.22 0.00 0.00 33.01 29.64 3ikh s GLN 213 CO 0.00 -0.09 -0.23 1.03 -0.25 0.00 0.00 175.29 175.75 3ikh s ARG 214 N -1.06 3.01 -0.02 2.91 0.52 -1.26 -2.01 118.95 121.04 3ikh s ARG 214 Ca 0.50 -0.86 0.03 0.00 -0.52 0.00 0.00 55.73 54.89 3ikh s ARG 214 Cb -0.36 -2.37 -0.00 0.00 0.52 0.00 0.00 34.95 32.74 3ikh s ARG 214 CO 0.44 0.06 -0.11 -0.65 0.02 0.00 0.00 175.30 175.06 3ikh s GLN 215 N 0.64 1.03 -0.10 3.54 -0.21 0.04 -4.98 119.66 119.62 3ikh s GLN 215 Ca -0.11 -0.36 -0.02 0.00 0.02 0.00 0.00 55.36 54.88 3ikh s GLN 215 Cb -0.16 -0.96 -0.03 0.00 1.00 0.00 0.00 33.01 32.86 3ikh s GLN 215 CO 0.02 0.17 -0.01 0.12 -2.12 0.00 0.00 175.29 173.47 3ikh s PHE 216 N 0.04 3.12 -0.23 0.91 5.36 -1.26 -0.00 117.98 125.91 3ikh s PHE 216 Ca -0.01 0.09 0.01 0.00 -0.96 0.00 0.00 56.93 56.06 3ikh s PHE 216 Cb -0.08 -1.83 0.06 0.00 -0.34 0.00 0.00 43.02 40.84 3ikh s PHE 216 CO 0.00 0.35 -0.06 0.00 -1.46 0.00 0.00 175.22 174.06 3ikh s PRO 218 N 1.39 2.45 0.67 0.00 0.04 -1.26 -1.50 135.00 136.78 3ikh s PRO 218 Ca -0.06 1.74 -0.12 0.00 0.04 0.00 0.00 61.00 62.60 3ikh s PRO 218 Cb -0.19 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.48 3ikh s PRO 218 CO -0.06 -1.59 1.06 0.00 0.04 0.00 0.00 177.00 176.45 3ikh s ALA 219 N -1.92 2.67 -0.25 8.56 0.00 -1.26 -4.85 121.76 124.71 3ikh s ALA 219 Ca 0.74 0.19 -0.18 0.00 0.00 0.00 0.00 51.96 52.71 3ikh s ALA 219 Cb -0.29 -3.20 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 3ikh s ALA 219 CO 0.42 -1.13 0.54 0.08 0.00 0.00 0.00 175.76 175.66 3ikh s VAL 220 N -2.85 5.05 0.01 0.00 1.01 -1.26 -4.93 120.40 117.43 3ikh s VAL 220 Ca 0.60 0.95 -0.39 0.00 0.00 0.00 0.00 61.98 63.14 3ikh s VAL 220 Cb -0.15 -3.85 -0.18 0.00 0.00 0.00 0.00 36.38 32.19 3ikh s VAL 220 CO 0.49 0.08 1.23 -2.65 0.00 0.00 0.00 175.10 174.26 3ikh n PRO 221 N 5.49 0.52 -3.64 2.72 -0.02 -1.26 -4.78 135.00 134.03 3ikh n PRO 221 Ca -0.03 0.19 -0.10 0.00 -2.02 0.00 0.00 63.50 61.53 3ikh n PRO 221 Cb 0.50 -1.76 -0.04 0.00 -0.02 0.00 0.00 33.50 32.18 3ikh n PRO 221 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ikh s ALA 222 N 0.44 -1.04 -0.58 3.55 0.00 -1.26 -5.05 121.76 117.81 3ikh s ALA 222 Ca 0.89 -0.02 -0.24 0.00 0.00 0.00 0.00 51.96 52.58 3ikh s ALA 222 Cb -1.14 0.79 0.04 0.00 0.00 0.00 0.00 23.12 22.81 3ikh s ALA 222 CO 0.54 -0.72 0.98 -1.83 0.00 0.00 0.00 175.76 174.72 3ikh s GLU 223 N -3.82 3.30 -0.63 0.00 1.03 -1.26 -4.95 118.70 112.38 3ikh s GLU 223 Ca 0.05 -0.31 -0.14 0.00 0.03 0.00 0.00 54.97 54.59 3ikh s GLU 223 Cb 0.00 -4.08 -0.13 0.00 -0.80 0.00 0.00 34.13 29.12 3ikh s GLU 223 CO -0.09 -1.58 1.83 0.00 -1.33 0.00 0.00 175.26 174.09 3ikh n ALA 224 N 7.67 3.20 -0.10 -0.84 0.00 -1.26 -3.62 120.51 125.56 3ikh n ALA 224 Ca 0.01 -2.34 -0.14 0.00 0.00 0.00 0.00 53.44 50.98 3ikh n ALA 224 Cb 0.47 -3.28 -0.04 0.00 0.00 0.00 0.00 19.45 16.61 3ikh n ALA 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 3ikh h LEU 225 N 11.88 0.92 -6.00 0.00 5.85 -1.54 -3.44 115.31 122.97 3ikh h LEU 225 Ca 0.37 -0.50 0.10 0.00 0.84 0.00 0.00 57.88 58.69 3ikh h LEU 225 Cb 0.41 -0.26 -0.21 0.00 0.37 0.00 0.00 40.66 40.97 3ikh h LEU 225 CO 1.67 1.23 -0.24 -0.62 -0.34 0.00 0.00 178.44 180.13 3ikh s ASP 226 N -6.79 -1.31 0.00 1.25 2.15 -0.52 -4.94 116.67 106.51 3ikh s ASP 226 Ca -0.11 0.58 0.22 0.00 0.43 0.00 0.00 52.55 53.66 3ikh s ASP 226 Cb 0.10 2.00 1.20 0.00 -0.30 0.00 0.00 42.92 45.91 3ikh s ASP 226 CO 0.87 -0.24 1.78 0.35 -0.17 0.00 0.00 175.17 177.76 3ikh n THR 227 N 5.42 0.03 -1.66 1.71 -2.24 -1.26 -4.00 114.28 112.28 3ikh n THR 227 Ca 0.01 -0.07 -0.48 0.00 -2.27 0.00 0.00 64.05 61.24 3ikh n THR 227 Cb 0.52 -0.18 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 3ikh n THR 227 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3ikh n THR 228 N -0.60 0.10 -1.04 4.28 -1.04 -1.26 -1.36 114.28 113.36 3ikh n THR 228 Ca 0.16 -0.02 -0.01 0.00 -2.04 0.00 0.00 64.05 62.14 3ikh n THR 228 Cb 0.13 -1.42 -0.01 0.00 -1.82 0.00 0.00 70.33 67.22 3ikh n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3ikh n GLY 229 N 3.41 0.44 0.23 3.41 0.00 -1.26 -4.84 105.19 106.57 3ikh n GLY 229 Ca 0.19 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 3ikh n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh h ALA 230 N 0.00 0.62 -0.71 4.61 0.00 -1.57 -0.67 119.26 121.53 3ikh h ALA 230 Ca -0.03 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 3ikh h ALA 230 Cb 0.36 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3ikh h ALA 230 CO 0.04 0.31 0.16 0.78 0.00 0.00 0.00 179.25 180.54 3ikh h GLY 231 N 0.63 1.23 1.29 0.00 0.00 -1.91 -1.02 103.07 103.30 3ikh h GLY 231 Ca 0.15 -0.78 -0.09 0.00 0.00 0.00 0.00 47.33 46.61 3ikh h GLY 231 CO 0.00 0.73 -0.05 -0.55 0.00 0.00 0.00 176.54 176.67 3ikh h ASP 232 N 1.08 0.82 -0.22 0.19 3.32 -1.90 -1.59 116.42 118.13 3ikh h ASP 232 Ca 0.22 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3ikh h ASP 232 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3ikh h ASP 232 CO 0.00 0.92 0.04 0.74 -1.72 0.00 0.00 179.24 179.22 3ikh h THR 233 N 0.78 1.22 -0.27 0.35 2.02 -0.80 -1.22 112.91 114.99 3ikh h THR 233 Ca 0.14 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.61 3ikh h THR 233 Cb 0.53 1.29 -0.02 0.00 -1.74 0.00 0.00 68.15 68.21 3ikh h THR 233 CO 0.03 0.23 0.12 0.15 0.37 0.00 0.00 175.52 176.42 3ikh h PHE 234 N 0.16 0.21 -0.26 3.16 3.57 -1.01 -1.39 116.94 121.38 3ikh h PHE 234 Ca 0.07 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 3ikh h PHE 234 Cb 0.31 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 3ikh h PHE 234 CO 0.02 0.11 0.10 1.25 -2.23 0.00 0.00 178.31 177.56 3ikh h LEU 235 N 0.25 0.37 -0.29 0.59 6.46 -1.23 -3.20 115.31 118.26 3ikh h LEU 235 Ca 0.11 -0.18 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 3ikh h LEU 235 Cb 0.05 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.87 3ikh h LEU 235 CO -0.09 0.45 0.17 0.00 -0.62 0.00 0.00 178.44 178.34 3ikh h ALA 236 N 0.94 0.37 0.00 1.25 0.00 -1.06 -1.83 119.26 118.93 3ikh h ALA 236 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ikh h ALA 236 Cb 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3ikh h ALA 236 CO -0.01 -0.12 0.00 0.28 0.00 0.00 0.00 179.25 179.40 3ikh n VAL 237 N -4.84 0.70 0.00 0.00 0.31 -0.54 -0.79 118.33 113.17 3ikh n VAL 237 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 3ikh n VAL 237 Cb 0.06 -0.91 0.00 0.00 -0.91 0.00 0.00 33.84 32.08 3ikh n VAL 237 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3ikh n LEU 239 N 0.99 0.00 -0.22 7.52 7.94 -0.69 -0.24 117.00 132.31 3ikh n LEU 239 Ca 0.00 0.00 -0.07 0.00 -1.11 0.00 0.00 56.01 54.83 3ikh n LEU 239 Cb 0.28 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.26 3ikh n LEU 239 CO 0.00 0.00 1.05 0.00 -1.11 0.00 0.00 177.39 177.33 3ikh h ALA 240 N 0.00 0.78 -0.28 1.96 0.00 -1.22 -0.81 119.26 119.70 3ikh h ALA 240 Ca 0.00 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 54.83 3ikh h ALA 240 Cb 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 3ikh h ALA 240 CO 0.00 0.32 0.07 1.03 0.00 0.00 0.00 179.25 180.67 3ikh h SER 241 N 0.83 0.04 -0.50 0.00 0.87 -0.86 0.99 113.55 114.92 3ikh h SER 241 Ca 0.21 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 3ikh h SER 241 Cb 0.08 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 3ikh h SER 241 CO -0.03 0.06 0.28 0.00 -0.53 0.00 0.00 176.83 176.61 3ikh h ALA 242 N 1.20 0.64 -0.12 6.23 0.00 -1.74 -2.42 119.26 123.04 3ikh h ALA 242 Ca 0.13 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 3ikh h ALA 242 Cb 0.12 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 3ikh h ALA 242 CO -0.16 0.16 0.07 -0.07 0.00 0.00 0.00 179.25 179.25 3ikh h LEU 243 N 0.67 0.15 -1.96 0.00 3.38 -0.71 -1.13 115.31 115.71 3ikh h LEU 243 Ca 0.18 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3ikh h LEU 243 Cb 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 3ikh h LEU 243 CO -0.03 0.14 -0.11 -0.07 0.09 0.00 0.00 178.44 178.47 3ikh h LEU 244 N 0.14 0.00 -2.19 1.67 3.38 -0.68 -2.26 115.31 115.36 3ikh h LEU 244 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 3ikh h LEU 244 Cb 0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3ikh h LEU 244 CO -0.01 0.11 0.00 0.54 0.09 0.00 0.00 178.44 179.17 3ikh n ARG 245 N -3.87 2.38 -1.88 1.13 1.74 -0.93 -4.98 116.66 110.25 3ikh n ARG 245 Ca -0.02 -2.13 -0.14 0.00 -0.77 0.00 0.00 57.85 54.78 3ikh n ARG 245 Cb 0.20 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 3ikh n ARG 245 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ikh n GLY 246 N 1.39 0.56 3.54 -0.13 0.00 -0.54 -5.02 105.19 105.00 3ikh n GLY 246 Ca 0.17 -0.31 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 3ikh n GLY 246 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ikh s VAL 247 N -2.64 1.06 0.47 1.61 -7.23 -0.55 -5.02 120.40 108.11 3ikh s VAL 247 Ca 0.00 -2.00 -0.20 0.00 -1.81 0.00 0.00 61.98 57.97 3ikh s VAL 247 Cb 0.00 -2.56 -0.09 0.00 0.56 0.00 0.00 36.38 34.29 3ikh s VAL 247 CO 0.00 0.00 1.01 0.00 -0.31 0.00 0.00 175.10 175.80 3ikh s ALA 248 N -3.14 2.93 0.08 1.32 0.00 -1.26 -4.35 121.76 117.34 3ikh s ALA 248 Ca 0.27 0.50 -0.36 0.00 0.00 0.00 0.00 51.96 52.37 3ikh s ALA 248 Cb 0.06 -3.21 -0.18 0.00 0.00 0.00 0.00 23.12 19.79 3ikh s ALA 248 CO 0.13 -0.18 1.18 -0.35 0.00 0.00 0.00 175.76 176.54 3ikh n PRO 249 N -0.94 0.74 -3.08 0.00 -0.04 -1.26 -4.94 135.00 125.48 3ikh n PRO 249 Ca 0.08 0.27 -0.11 0.00 -0.04 0.00 0.00 63.50 63.70 3ikh n PRO 249 Cb 0.53 -1.80 -0.03 0.00 -0.04 0.00 0.00 33.50 32.15 3ikh n PRO 249 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3ikh n ASP 250 N 2.08 0.67 -0.28 3.54 5.75 -1.26 -5.01 116.55 122.04 3ikh n ASP 250 Ca 0.18 -2.00 0.02 0.00 -0.01 0.00 0.00 54.79 52.98 3ikh n ASP 250 Cb 0.17 0.56 0.15 0.00 -1.03 0.00 0.00 41.12 40.97 3ikh n ASP 250 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ikh h ALA 251 N 1.36 1.09 -0.28 2.12 0.00 -1.99 -1.33 119.26 120.24 3ikh h ALA 251 Ca -0.14 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 3ikh h ALA 251 Cb 0.56 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3ikh h ALA 251 CO 0.21 0.09 -0.17 1.25 0.00 0.00 0.00 179.25 180.63 3ikh h LEU 252 N 0.77 0.48 -0.60 0.00 5.85 -1.99 -1.76 115.31 118.06 3ikh h LEU 252 Ca 0.37 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.94 3ikh h LEU 252 Cb 0.30 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 3ikh h LEU 252 CO -0.23 0.67 0.35 0.00 -0.34 0.00 0.00 178.44 178.90 3ikh h ALA 253 N 1.38 0.77 -0.17 1.25 0.00 -1.64 -0.80 119.26 120.04 3ikh h ALA 253 Ca 0.08 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 3ikh h ALA 253 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 3ikh h ALA 253 CO 0.04 0.26 -0.32 -0.07 0.00 0.00 0.00 179.25 179.15 3ikh h LEU 254 N 0.81 0.34 -0.32 0.00 4.07 -0.99 -1.66 115.31 117.55 3ikh h LEU 254 Ca 0.21 -0.12 -0.07 0.00 0.08 0.00 0.00 57.88 57.98 3ikh h LEU 254 Cb -0.00 -0.09 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 3ikh h LEU 254 CO -0.04 0.65 -0.06 0.00 -1.08 0.00 0.00 178.44 177.91 3ikh h ALA 255 N 1.38 0.44 -0.62 1.53 0.00 -0.82 -0.18 119.26 121.01 3ikh h ALA 255 Ca 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 3ikh h ALA 255 Cb 0.71 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 3ikh h ALA 255 CO 0.05 0.26 0.33 0.45 0.00 0.00 0.00 179.25 180.35 3ikh h HIS 256 N 0.40 0.85 -0.71 0.00 3.86 -1.02 -2.10 115.15 116.44 3ikh h HIS 256 Ca 0.08 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.25 3ikh h HIS 256 Cb 0.55 -0.27 -0.03 0.00 1.06 0.00 0.00 27.41 28.71 3ikh h HIS 256 CO 0.05 0.61 0.37 0.00 0.86 0.00 0.00 177.93 179.83 3ikh h ALA 257 N 1.16 0.91 -0.66 2.45 0.00 -1.08 -1.36 119.26 120.67 3ikh h ALA 257 Ca 0.22 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 3ikh h ALA 257 Cb 0.05 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 3ikh h ALA 257 CO -0.03 0.44 0.21 0.77 0.00 0.00 0.00 179.25 180.64 3ikh h SER 258 N 0.98 0.93 -0.53 0.00 0.02 -0.81 0.56 113.55 114.70 3ikh h SER 258 Ca 0.25 -0.16 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 3ikh h SER 258 Cb 0.07 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 3ikh h SER 258 CO -0.04 0.86 -0.08 -0.09 -1.14 0.00 0.00 176.83 176.34 3ikh h ARG 259 N 0.96 1.01 -0.22 3.45 2.43 -0.95 -1.62 114.38 119.44 3ikh h ARG 259 Ca 0.22 -0.36 -0.14 0.00 -0.81 0.00 0.00 59.98 58.89 3ikh h ARG 259 Cb 0.26 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 3ikh h ARG 259 CO -0.01 1.04 -0.40 0.00 -1.51 0.00 0.00 179.97 179.09 3ikh h ALA 260 N 0.99 0.34 -0.32 2.80 0.00 -0.89 -3.03 119.26 119.14 3ikh h ALA 260 Ca 0.15 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 3ikh h ALA 260 Cb 0.64 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3ikh h ALA 260 CO 0.04 0.44 0.08 0.00 0.00 0.00 0.00 179.25 179.81 3ikh h ALA 261 N 0.62 1.53 -0.36 0.00 0.00 -0.82 -1.59 119.26 118.64 3ikh h ALA 261 Ca 0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 3ikh h ALA 261 Cb 0.99 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 3ikh h ALA 261 CO 0.09 0.35 0.19 0.00 0.00 0.00 0.00 179.25 179.88 3ikh h ALA 262 N 1.63 1.67 -0.06 0.00 0.00 -1.18 -1.41 119.26 119.90 3ikh h ALA 262 Ca 0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 3ikh h ALA 262 Cb 0.18 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 3ikh h ALA 262 CO -0.00 0.28 -0.04 0.82 0.00 0.00 0.00 179.25 180.31 3ikh h ILE 263 N 0.49 1.35 -0.87 0.00 2.04 -1.25 -2.89 117.51 116.37 3ikh h ILE 263 Ca 0.13 -1.13 0.06 0.00 1.00 0.00 0.00 64.86 64.92 3ikh h ILE 263 Cb 0.03 1.97 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 3ikh h ILE 263 CO -0.02 0.31 0.55 0.74 0.00 0.00 0.00 178.15 179.73 3ikh h THR 264 N -0.28 1.06 -0.02 -0.27 2.02 -1.16 -1.31 112.91 112.96 3ikh h THR 264 Ca 0.01 -0.35 -0.05 0.00 0.77 0.00 0.00 66.41 66.79 3ikh h THR 264 Cb 0.52 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3ikh h THR 264 CO 0.01 0.18 -0.24 0.58 0.37 0.00 0.00 175.52 176.43 3ikh h VAL 265 N 1.01 1.18 0.00 3.16 2.07 -1.29 -2.67 116.25 119.71 3ikh h VAL 265 Ca 0.37 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 67.04 3ikh h VAL 265 Cb 0.14 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 3ikh h VAL 265 CO -0.16 0.25 0.00 -1.54 0.02 0.00 0.00 177.57 176.13 3ikh n SER 266 N -4.24 0.69 -4.45 0.57 3.41 -0.52 -1.44 113.62 107.64 3ikh n SER 266 Ca -0.02 0.58 -0.27 0.00 -0.26 0.00 0.00 58.87 58.89 3ikh n SER 266 Cb 0.30 -0.76 -0.11 0.00 -0.26 0.00 0.00 64.21 63.38 3ikh n SER 266 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 3ikh s ARG 267 N -3.11 1.62 0.16 4.33 0.52 -1.01 -4.69 118.95 116.76 3ikh s ARG 267 Ca 0.10 -1.45 -0.16 0.00 -0.52 0.00 0.00 55.73 53.71 3ikh s ARG 267 Cb 0.13 -1.92 -0.07 0.00 0.52 0.00 0.00 34.95 33.61 3ikh s ARG 267 CO 0.56 0.41 0.58 1.03 0.02 0.00 0.00 175.30 177.91 3ikh s ARG 268 N -2.63 4.05 0.44 3.54 0.52 -1.26 -4.27 118.95 119.34 3ikh s ARG 268 Ca 0.21 0.58 0.00 0.00 -0.52 0.00 0.00 55.73 56.00 3ikh s ARG 268 Cb -0.08 -2.94 0.00 0.00 0.52 0.00 0.00 34.95 32.44 3ikh s ARG 268 CO 0.11 0.47 0.00 0.41 0.02 0.00 0.00 175.30 176.31 3ikh n GLY 269 N 0.86 -1.79 0.00 -3.53 0.00 -1.26 -3.89 105.19 95.58 3ikh n GLY 269 Ca -0.05 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.12 3ikh n GLY 269 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ikh n THR 270 N 0.00 0.00 -0.25 2.61 -2.24 -1.26 -4.58 114.28 108.57 3ikh n THR 270 Ca 0.00 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.96 3ikh n THR 270 Cb 0.00 -0.03 0.50 0.00 -2.10 0.00 0.00 70.33 68.69 3ikh n THR 270 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 3ikh h LEU 271 N 0.00 0.44 -0.01 3.22 4.07 -1.94 0.26 115.31 121.35 3ikh h LEU 271 Ca 0.00 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.00 3ikh h LEU 271 Cb 0.00 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.70 3ikh h LEU 271 CO 0.00 0.18 -0.05 -1.54 -1.08 0.00 0.00 178.44 175.95 3ikh n SER 272 N -4.52 0.06 -0.08 -0.43 3.41 -1.26 -3.94 113.62 106.86 3ikh n SER 272 Ca 0.19 0.24 -0.09 0.00 -0.26 0.00 0.00 58.87 58.95 3ikh n SER 272 Cb 0.68 -0.37 -0.11 0.00 -0.26 0.00 0.00 64.21 64.15 3ikh n SER 272 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3ikh n ALA 273 N -1.42 1.62 -1.22 7.33 0.00 0.75 -4.91 120.51 122.66 3ikh n ALA 273 Ca 0.09 -0.92 -0.35 0.00 0.00 0.00 0.00 53.44 52.26 3ikh n ALA 273 Cb 0.31 -0.02 0.10 0.00 0.00 0.00 0.00 19.45 19.85 3ikh n ALA 273 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3ikh n PHE 274 N -2.72 0.66 -1.82 0.00 3.72 -0.17 -4.33 117.46 112.79 3ikh n PHE 274 Ca -0.27 0.38 -0.38 0.00 -0.05 0.00 0.00 57.45 57.13 3ikh n PHE 274 Cb 0.94 -2.06 0.03 0.00 -0.94 0.00 0.00 39.48 37.45 3ikh n PHE 274 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 3ikh s PRO 275 N -3.61 3.26 0.56 -1.08 0.04 -1.26 -4.96 135.00 127.95 3ikh s PRO 275 Ca 0.72 2.22 -0.05 0.00 0.04 0.00 0.00 61.00 63.93 3ikh s PRO 275 Cb -0.32 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 31.90 3ikh s PRO 275 CO 0.52 -1.09 0.85 0.20 0.04 0.00 0.00 177.00 177.53 3ikh s GLY 276 N -0.93 1.59 0.24 0.56 0.00 -1.26 -4.84 107.32 102.68 3ikh s GLY 276 Ca 0.69 -0.71 -0.07 0.00 0.00 0.00 0.00 44.72 44.63 3ikh s GLY 276 CO 0.48 -0.46 1.65 1.76 0.00 0.00 0.00 173.10 176.53 3ikh h SER 277 N -0.04 -0.23 0.12 1.64 0.02 -1.95 0.16 113.55 113.27 3ikh h SER 277 Ca -0.46 0.17 -0.13 0.00 -0.84 0.00 0.00 61.79 60.54 3ikh h SER 277 Cb 1.25 0.29 -0.01 0.00 0.14 0.00 0.00 62.40 64.06 3ikh h SER 277 CO 0.60 -0.13 -0.45 0.03 -1.14 0.00 0.00 176.83 175.74 3ikh h ARG 278 N 0.15 0.40 -0.45 3.45 3.08 -1.94 0.73 114.38 119.80 3ikh h ARG 278 Ca 0.40 -0.21 -0.09 0.00 0.07 0.00 0.00 59.98 60.14 3ikh h ARG 278 Cb 0.69 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.73 3ikh h ARG 278 CO -0.59 0.77 -0.10 0.93 -1.07 0.00 0.00 179.97 179.91 3ikh h GLU 279 N 0.32 0.82 -0.27 0.04 5.08 -1.47 -1.92 114.58 117.18 3ikh h GLU 279 Ca 0.02 -0.27 -0.13 0.00 -1.00 0.00 0.00 59.36 57.98 3ikh h GLU 279 Cb 0.92 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 30.10 3ikh h GLU 279 CO 0.08 0.88 -0.34 -0.07 -1.00 0.00 0.00 179.01 178.56 3ikh h LEU 280 N 0.74 0.77 -0.32 1.33 3.38 -0.47 -2.54 115.31 118.20 3ikh h LEU 280 Ca 0.13 -0.50 0.06 0.00 0.09 0.00 0.00 57.88 57.65 3ikh h LEU 280 Cb 0.59 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 3ikh h LEU 280 CO 0.04 1.11 0.01 0.00 0.09 0.00 0.00 178.44 179.69 3ikh h ALA 281 N 0.68 0.30 -0.19 1.53 0.00 -0.69 -0.44 119.26 120.45 3ikh h ALA 281 Ca 0.03 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.06 3ikh h ALA 281 Cb 0.93 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3ikh h ALA 281 CO 0.08 -0.39 0.04 0.00 0.00 0.00 0.00 179.25 178.98 3ikh h ALA 282 N 1.27 0.19 -0.03 0.00 0.00 -1.28 -2.70 119.26 116.71 3ikh h ALA 282 Ca 0.16 0.03 -0.15 0.00 0.00 0.00 0.00 54.91 54.95 3ikh h ALA 282 Cb 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3ikh h ALA 282 CO -0.25 -0.40 -0.68 1.37 0.00 0.00 0.00 179.25 179.30 3ikh h LEU 283 N 0.11 0.19 -0.28 0.00 8.10 -1.16 -2.77 115.31 119.51 3ikh h LEU 283 Ca 0.09 -0.12 0.00 0.00 0.11 0.00 0.00 57.88 57.95 3ikh h LEU 283 Cb 0.08 -0.06 0.00 0.00 -0.44 0.00 0.00 40.66 40.24 3ikh h LEU 283 CO -0.11 0.81 0.00 0.18 -4.11 0.00 0.00 178.44 175.21 3ikh n LEU 284 N -3.79 0.30 -0.34 0.17 4.77 -0.20 -4.92 117.00 112.97 3ikh n LEU 284 Ca -0.02 0.57 0.15 0.00 -0.03 0.00 0.00 56.01 56.67 3ikh n LEU 284 Cb 0.67 -0.52 0.65 0.00 -2.33 0.00 0.00 43.42 41.88 3ikh n LEU 284 CO 0.45 -0.36 0.94 1.07 -1.33 0.00 0.00 177.39 178.16