#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ikh s ARG 2 N 0.00 2.28 -0.19 1.96 3.52 -1.26 -4.47 118.95 120.79 3ikh s ARG 2 Ca 0.00 -0.86 -0.04 0.00 -0.13 0.00 0.00 55.73 54.70 3ikh s ARG 2 Cb 0.00 -2.30 -0.02 0.00 -1.56 0.00 0.00 34.95 31.07 3ikh s ARG 2 CO 0.00 0.57 -0.03 0.08 -0.81 0.00 0.00 175.30 175.11 3ikh s VAL 3 N -0.91 3.67 -0.19 7.11 1.01 -0.46 -1.21 120.40 129.43 3ikh s VAL 3 Ca 0.15 -0.41 -0.06 0.00 0.00 0.00 0.00 61.98 61.66 3ikh s VAL 3 Cb -0.11 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 3ikh s VAL 3 CO 0.05 0.45 0.02 -0.31 0.00 0.00 0.00 175.10 175.31 3ikh s TYR 4 N 0.97 3.11 -0.22 5.22 2.02 0.40 -1.10 117.35 127.76 3ikh s TYR 4 Ca 0.00 -0.22 0.00 0.00 -0.37 0.00 0.00 57.07 56.48 3ikh s TYR 4 Cb -0.15 -2.06 0.03 0.00 -0.40 0.00 0.00 41.96 39.38 3ikh s TYR 4 CO 0.01 -0.06 -0.13 0.08 -1.57 0.00 0.00 175.55 173.88 3ikh s VAL 5 N 0.67 2.45 -0.34 0.71 1.01 0.30 -0.70 120.40 124.50 3ikh s VAL 5 Ca 0.01 -1.03 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 3ikh s VAL 5 Cb -0.14 -2.17 0.05 0.00 0.00 0.00 0.00 36.38 34.12 3ikh s VAL 5 CO 0.02 0.33 0.11 0.42 0.00 0.00 0.00 175.10 175.98 3ikh s THR 6 N 1.29 3.65 0.00 3.92 -4.23 -1.06 0.06 115.64 119.27 3ikh s THR 6 Ca 0.01 -1.27 0.00 0.00 -1.18 0.00 0.00 61.69 59.26 3ikh s THR 6 Cb -0.15 -3.12 0.00 0.00 1.34 0.00 0.00 72.50 70.57 3ikh s THR 6 CO -0.08 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 3ikh n GLY 7 N 4.77 3.22 3.71 3.99 0.00 -0.97 -4.43 105.19 115.48 3ikh n GLY 7 Ca -0.12 -0.27 -0.29 0.00 0.00 0.00 0.00 46.02 45.35 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 4.12 -0.10 1.61 4.22 -1.26 -4.33 114.94 121.20 3ikh s ASN 8 Ca 0.00 -1.39 -0.06 0.00 -2.14 0.00 0.00 52.86 49.27 3ikh s ASN 8 Cb 0.00 -0.08 0.04 0.00 1.28 0.00 0.00 41.25 42.49 3ikh s ASN 8 CO 0.00 -0.64 0.25 -0.51 -2.04 0.00 0.00 177.10 174.16 3ikh s ILE 9 N -2.74 -0.03 0.17 0.54 2.07 -1.26 -1.14 121.20 118.80 3ikh s ILE 9 Ca 0.27 0.10 0.03 0.00 -1.41 0.00 0.00 60.65 59.65 3ikh s ILE 9 Cb 0.05 -0.37 -0.01 0.00 0.13 0.00 0.00 42.46 42.26 3ikh s ILE 9 CO 0.15 0.04 0.11 0.35 -1.91 0.00 0.00 174.94 173.68 3ikh n THR 10 N 3.84 0.00 -4.08 4.00 -2.24 0.22 -4.24 114.28 111.78 3ikh n THR 10 Ca -0.21 -1.12 -0.32 0.00 -2.27 0.00 0.00 64.05 60.12 3ikh n THR 10 Cb 0.55 0.51 -0.16 0.00 -2.10 0.00 0.00 70.33 69.13 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 -2.51 1.97 -0.12 2.28 1.01 -1.11 -1.24 120.40 120.67 3ikh s VAL 11 Ca 0.16 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.88 3ikh s VAL 11 Cb 0.01 -1.90 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 3ikh s VAL 11 CO 0.11 0.33 0.40 -1.81 0.00 0.00 0.00 175.10 174.13 3ikh s ASP 12 N 1.28 6.60 -0.16 3.32 1.01 0.21 -1.96 116.67 126.97 3ikh s ASP 12 Ca 0.00 0.72 -0.00 0.00 0.71 0.00 0.00 52.55 53.98 3ikh s ASP 12 Cb -0.15 -2.24 -0.00 0.00 1.01 0.00 0.00 42.92 41.53 3ikh s ASP 12 CO -0.10 0.08 -0.14 -1.61 0.21 0.00 0.00 175.17 173.62 3ikh s GLU 13 N 0.34 3.25 -0.22 8.23 2.02 -0.10 -0.96 118.70 131.26 3ikh s GLU 13 Ca 0.22 -0.73 -0.09 0.00 0.02 0.00 0.00 54.97 54.39 3ikh s GLU 13 Cb -0.14 -2.69 -0.05 0.00 0.10 0.00 0.00 34.13 31.35 3ikh s GLU 13 CO 0.08 -0.01 0.12 0.99 0.02 0.00 0.00 175.26 176.46 3ikh s THR 14 N 0.90 5.11 -0.14 3.63 2.01 0.39 -0.67 115.64 126.86 3ikh s THR 14 Ca -0.03 0.09 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 3ikh s THR 14 Cb -0.15 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 68.99 3ikh s THR 14 CO -0.01 0.40 -0.10 0.26 -0.69 0.00 0.00 174.62 174.48 3ikh s TRP 15 N 0.76 2.87 -0.28 4.92 0.52 0.23 -0.52 118.94 127.44 3ikh s TRP 15 Ca 0.06 -0.59 -0.17 0.00 0.02 0.00 0.00 56.10 55.41 3ikh s TRP 15 Cb -0.13 -1.89 -0.02 0.00 -1.15 0.00 0.00 33.47 30.28 3ikh s TRP 15 CO 0.02 -0.20 0.49 0.45 0.02 0.00 0.00 176.95 177.73 3ikh s SER 16 N 0.45 6.37 0.13 2.95 0.15 0.88 -0.31 113.70 124.33 3ikh s SER 16 Ca -0.08 0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.98 3ikh s SER 16 Cb -0.15 -2.27 -0.04 0.00 -1.71 0.00 0.00 66.02 61.85 3ikh s SER 16 CO 0.04 -0.32 -0.14 0.27 1.20 0.00 0.00 173.24 174.30 3ikh s ILE 17 N 2.30 1.34 0.19 6.45 -4.36 0.49 -1.83 121.20 125.78 3ikh s ILE 17 Ca 0.20 -1.81 -0.12 0.00 -0.26 0.00 0.00 60.65 58.66 3ikh s ILE 17 Cb -0.16 -1.62 0.10 0.00 1.25 0.00 0.00 42.46 42.03 3ikh s ILE 17 CO 0.10 -0.48 1.82 -0.65 0.24 0.00 0.00 174.94 175.98 3ikh h PRO 18 N 3.33 0.85 -1.68 0.37 0.11 -1.85 -2.15 132.00 130.98 3ikh h PRO 18 Ca -0.39 -0.08 0.16 0.00 0.11 0.00 0.00 66.00 65.80 3ikh h PRO 18 Cb 1.20 -0.18 -0.20 0.00 0.11 0.00 0.00 31.00 31.93 3ikh h PRO 18 CO 0.53 0.61 0.66 0.34 -0.21 0.00 0.00 178.00 179.93 3ikh s ASP 19 N -5.86 -0.26 0.05 -2.05 2.15 -1.26 -3.31 116.67 106.14 3ikh s ASP 19 Ca -0.13 0.12 -0.34 0.00 0.43 0.00 0.00 52.55 52.63 3ikh s ASP 19 Cb 0.13 0.25 -0.13 0.00 -0.30 0.00 0.00 42.92 42.86 3ikh s ASP 19 CO 0.77 -0.35 1.66 2.30 -0.17 0.00 0.00 175.17 179.38 3ikh n ILE 20 N 0.17 0.20 -1.97 4.11 -5.35 -1.26 -4.90 119.36 110.36 3ikh n ILE 20 Ca -0.05 -0.04 -0.37 0.00 -0.27 0.00 0.00 62.75 62.02 3ikh n ILE 20 Cb 0.59 -1.57 0.03 0.00 -1.74 0.00 0.00 39.64 36.95 3ikh n ILE 20 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3ikh s PRO 21 N 2.02 3.27 0.49 6.28 0.04 -1.26 -5.03 135.00 140.81 3ikh s PRO 21 Ca 0.85 2.00 -0.06 0.00 0.04 0.00 0.00 61.00 63.83 3ikh s PRO 21 Cb -0.72 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 3ikh s PRO 21 CO 0.44 -1.01 0.80 0.15 0.04 0.00 0.00 177.00 177.42 3ikh s LYS 22 N -2.95 3.56 0.05 4.56 -0.14 -1.26 -4.99 119.74 118.58 3ikh s LYS 22 Ca 0.71 0.26 -0.32 0.00 -1.36 0.00 0.00 55.97 55.26 3ikh s LYS 22 Cb -0.35 -2.35 -0.11 0.00 -1.68 0.00 0.00 37.83 33.34 3ikh s LYS 22 CO 0.40 -0.22 1.87 1.17 -0.76 0.00 0.00 175.35 177.81 3ikh n LYS 23 N -2.22 2.64 -0.40 1.68 4.81 -1.26 -1.68 118.16 121.73 3ikh n LYS 23 Ca 0.01 0.96 0.00 0.00 -0.87 0.00 0.00 58.31 58.41 3ikh n LYS 23 Cb 0.55 -2.86 0.00 0.00 0.02 0.00 0.00 35.03 32.74 3ikh n LYS 23 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3ikh n GLY 24 N 4.31 0.72 3.75 3.14 0.00 -1.26 -5.06 105.19 110.78 3ikh n GLY 24 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.68 3.50 -0.24 4.61 0.00 -0.67 -5.10 121.76 121.17 3ikh s ALA 25 Ca 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 3ikh s ALA 25 Cb 0.00 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.71 3ikh s ALA 25 CO 0.00 0.72 -0.06 -1.12 0.00 0.00 0.00 175.76 175.30 3ikh s SER 26 N -2.10 4.29 0.33 0.00 0.01 -1.26 -4.78 113.70 110.19 3ikh s SER 26 Ca 0.26 -0.79 0.10 0.00 1.31 0.00 0.00 55.95 56.83 3ikh s SER 26 Cb -0.12 -1.67 -0.06 0.00 0.21 0.00 0.00 66.02 64.38 3ikh s SER 26 CO 0.18 -0.11 -0.06 0.27 0.41 0.00 0.00 173.24 173.93 3ikh s ILE 27 N 1.35 2.49 0.26 1.44 -4.36 -1.26 -5.13 121.20 115.98 3ikh s ILE 27 Ca 0.01 -2.13 -0.12 0.00 -0.26 0.00 0.00 60.65 58.16 3ikh s ILE 27 Cb -0.16 -2.67 -0.08 0.00 1.25 0.00 0.00 42.46 40.80 3ikh s ILE 27 CO -0.04 -0.24 0.61 -2.28 0.24 0.00 0.00 174.94 173.23 3ikh s HIS 28 N -2.54 3.42 0.21 1.37 5.65 -1.26 -5.09 115.29 117.04 3ikh s HIS 28 Ca 0.33 1.00 -0.09 0.00 0.25 0.00 0.00 55.06 56.55 3ikh s HIS 28 Cb -0.00 -2.36 -0.01 0.00 -1.18 0.00 0.00 32.58 29.03 3ikh s HIS 28 CO 0.18 0.22 0.34 0.20 -0.65 0.00 0.00 174.74 175.02 3ikh s GLY 29 N -2.30 0.76 -0.04 1.59 0.00 -1.26 -4.52 107.32 101.54 3ikh s GLY 29 Ca 0.49 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 44.12 3ikh s GLY 29 CO 0.20 -0.88 -0.00 0.14 0.00 0.00 0.00 173.10 172.55 3ikh s VAL 30 N -4.04 0.27 -0.28 1.40 1.01 -0.76 -4.95 120.40 113.05 3ikh s VAL 30 Ca 0.25 0.08 -0.29 0.00 0.00 0.00 0.00 61.98 62.02 3ikh s VAL 30 Cb 0.02 -0.38 0.00 0.00 0.00 0.00 0.00 36.38 36.03 3ikh s VAL 30 CO 0.07 0.19 1.23 -0.54 0.00 0.00 0.00 175.10 176.05 3ikh s LYS 31 N 1.29 4.02 -0.13 2.72 1.02 -1.26 -0.08 119.74 127.31 3ikh s LYS 31 Ca -0.06 1.28 -0.02 0.00 0.02 0.00 0.00 55.97 57.20 3ikh s LYS 31 Cb -0.13 -3.82 -0.24 0.00 -0.52 0.00 0.00 37.83 33.12 3ikh s LYS 31 CO -0.02 -0.98 0.32 0.28 -0.92 0.00 0.00 175.35 174.03 3ikh n VAL 32 N 5.95 1.71 -3.67 3.17 0.31 0.32 -4.96 118.33 121.15 3ikh n VAL 32 Ca 0.14 -0.67 -0.04 0.00 -0.01 0.00 0.00 64.34 63.76 3ikh n VAL 32 Cb 0.46 -1.55 -0.01 0.00 -0.91 0.00 0.00 33.84 31.83 3ikh n VAL 32 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3ikh s SER 33 N -6.78 -0.20 -0.00 4.52 1.04 -1.21 -4.99 113.70 106.07 3ikh s SER 33 Ca -0.21 -0.25 0.01 0.00 0.48 0.00 0.00 55.95 55.98 3ikh s SER 33 Cb 0.07 0.40 -0.00 0.00 0.10 0.00 0.00 66.02 66.59 3ikh s SER 33 CO 0.76 -0.72 -0.04 -1.10 0.98 0.00 0.00 173.24 173.12 3ikh s GLN 34 N -3.08 0.37 0.24 4.02 -0.21 -1.25 -0.46 119.66 119.28 3ikh s GLN 34 Ca 0.11 -0.15 -0.20 0.00 0.02 0.00 0.00 55.36 55.13 3ikh s GLN 34 Cb -0.00 -0.36 0.03 0.00 1.00 0.00 0.00 33.01 33.67 3ikh s GLN 34 CO -0.02 0.09 0.65 0.34 -2.12 0.00 0.00 175.29 174.23 3ikh s ASP 35 N -0.06 -0.32 0.19 5.90 -1.08 -0.13 -4.96 116.67 116.21 3ikh s ASP 35 Ca 0.01 -0.47 -0.30 0.00 -0.52 0.00 0.00 52.55 51.27 3ikh s ASP 35 Cb -0.02 0.67 -0.08 0.00 -1.46 0.00 0.00 42.92 42.03 3ikh s ASP 35 CO -0.00 -1.21 1.00 -0.63 0.52 0.00 0.00 175.17 174.85 3ikh s ILE 36 N -3.88 4.11 0.00 4.11 -1.09 -1.26 0.65 121.20 123.83 3ikh s ILE 36 Ca 0.09 1.93 0.00 0.00 -2.23 0.00 0.00 60.65 60.44 3ikh s ILE 36 Cb -0.04 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.61 3ikh s ILE 36 CO 0.01 0.38 0.00 0.61 -1.23 0.00 0.00 174.94 174.71 3ikh n GLY 37 N 1.81 3.80 0.00 6.18 0.00 -0.38 -2.01 105.19 114.60 3ikh n GLY 37 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 3.16 0.25 -0.02 0.00 -1.26 -0.61 105.19 106.70 3ikh n GLY 38 Ca 0.00 -1.41 0.01 0.00 0.00 0.00 0.00 46.02 44.63 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 0.47 0.23 1.61 1.79 -1.94 0.20 116.57 118.93 3ikh h LYS 39 Ca 0.00 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.43 3ikh h LYS 39 Cb 0.00 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.55 3ikh h LYS 39 CO 0.00 0.31 -0.11 0.78 -1.08 0.00 0.00 179.45 179.35 3ikh h GLY 40 N 0.49 -0.32 1.01 3.86 0.00 -1.88 -2.92 103.07 103.31 3ikh h GLY 40 Ca 0.34 0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.78 3ikh h GLY 40 CO -0.31 -0.12 0.43 0.00 0.00 0.00 0.00 176.54 176.54 3ikh h ALA 41 N 0.09 0.96 -0.27 3.60 0.00 -0.83 -1.44 119.26 121.38 3ikh h ALA 41 Ca -0.03 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.79 3ikh h ALA 41 Cb 0.43 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 3ikh h ALA 41 CO 0.05 0.46 0.15 -0.91 0.00 0.00 0.00 179.25 179.00 3ikh h ASN 42 N 1.04 0.24 -0.31 0.00 2.35 -0.65 0.12 115.58 118.36 3ikh h ASN 42 Ca 0.27 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.87 3ikh h ASN 42 Cb 0.01 -0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 3ikh h ASN 42 CO -0.05 0.18 -0.40 1.56 -1.65 0.00 0.00 177.43 177.07 3ikh h GLN 43 N 0.31 0.82 -0.35 0.81 4.20 -1.41 -2.43 115.11 117.07 3ikh h GLN 43 Ca 0.11 -0.47 -0.03 0.00 0.06 0.00 0.00 58.65 58.32 3ikh h GLN 43 Cb 0.00 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 3ikh h GLN 43 CO -0.05 1.10 0.10 0.00 -0.67 0.00 0.00 178.83 179.31 3ikh h ALA 44 N 0.71 0.45 -0.44 3.87 0.00 -1.08 -1.67 119.26 121.10 3ikh h ALA 44 Ca 0.04 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3ikh h ALA 44 Cb 1.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3ikh h ALA 44 CO 0.09 0.10 0.28 0.82 0.00 0.00 0.00 179.25 180.55 3ikh h ILE 45 N 0.41 1.13 -0.46 0.00 2.04 -0.76 -1.14 117.51 118.72 3ikh h ILE 45 Ca 0.11 -0.25 -0.07 0.00 1.00 0.00 0.00 64.86 65.64 3ikh h ILE 45 Cb 0.26 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 3ikh h ILE 45 CO -0.00 0.12 0.01 0.40 0.00 0.00 0.00 178.15 178.68 3ikh h ILE 46 N 0.59 1.26 -0.32 -0.67 2.04 -1.36 -0.52 117.51 118.53 3ikh h ILE 46 Ca 0.16 -1.04 0.04 0.00 1.00 0.00 0.00 64.86 65.02 3ikh h ILE 46 Cb -0.04 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.02 3ikh h ILE 46 CO -0.03 0.36 0.07 -0.07 0.00 0.00 0.00 178.15 178.48 3ikh h LEU 47 N 0.67 0.04 -0.98 1.44 3.38 -1.10 -1.75 115.31 117.01 3ikh h LEU 47 Ca 0.13 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 3ikh h LEU 47 Cb 0.49 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 3ikh h LEU 47 CO 0.02 0.06 0.46 0.77 0.09 0.00 0.00 178.44 179.84 3ikh h SER 48 N 0.19 1.06 0.48 -0.43 4.64 -0.93 -1.25 113.55 117.31 3ikh h SER 48 Ca 0.15 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.36 3ikh h SER 48 Cb 0.15 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 3ikh h SER 48 CO -0.19 0.85 -0.07 0.03 -0.87 0.00 0.00 176.83 176.58 3ikh h ARG 49 N 1.19 0.00 -0.00 4.77 3.08 -0.48 -1.18 114.38 121.76 3ikh h ARG 49 Ca 0.30 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.35 3ikh h ARG 49 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 3ikh h ARG 49 CO -0.05 0.07 -0.08 0.00 -1.07 0.00 0.00 179.97 178.85 3ikh n GLY 51 N 1.30 0.97 3.71 0.00 0.00 -0.44 -4.95 105.19 105.78 3ikh n GLY 51 Ca 0.14 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 5.09 -0.22 -0.61 -1.09 -0.92 -4.99 121.20 116.46 3ikh s ILE 52 Ca 0.00 1.25 -0.29 0.00 -2.23 0.00 0.00 60.65 59.39 3ikh s ILE 52 Cb 0.00 -3.96 -0.04 0.00 -1.58 0.00 0.00 42.46 36.89 3ikh s ILE 52 CO 0.00 0.27 1.84 -0.70 -1.23 0.00 0.00 174.94 175.11 3ikh s GLU 53 N 0.83 3.57 0.02 2.79 2.12 -1.26 -3.97 118.70 122.80 3ikh s GLU 53 Ca 0.33 1.80 0.05 0.00 0.36 0.00 0.00 54.97 57.50 3ikh s GLU 53 Cb -0.17 -4.17 -0.02 0.00 0.26 0.00 0.00 34.13 30.04 3ikh s GLU 53 CO 0.15 -1.57 -0.15 0.99 -0.54 0.00 0.00 175.26 174.13 3ikh s THR 54 N 6.22 1.18 -0.13 -1.70 2.01 -1.26 -1.35 115.64 120.61 3ikh s THR 54 Ca 0.82 -0.86 0.01 0.00 0.31 0.00 0.00 61.69 61.97 3ikh s THR 54 Cb -0.28 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.22 3ikh s THR 54 CO 0.33 0.16 -0.13 -0.13 -0.69 0.00 0.00 174.62 174.16 3ikh s ARG 55 N -0.80 2.13 -0.24 4.92 0.52 -0.26 -4.73 118.95 120.49 3ikh s ARG 55 Ca 0.04 -0.51 -0.11 0.00 -0.52 0.00 0.00 55.73 54.63 3ikh s ARG 55 Cb -0.07 -1.93 -0.05 0.00 0.52 0.00 0.00 34.95 33.42 3ikh s ARG 55 CO 0.01 -0.18 0.18 -1.17 0.02 0.00 0.00 175.30 174.16 3ikh s LEU 56 N 1.33 4.11 -0.40 2.53 2.96 -1.26 -0.54 118.68 127.42 3ikh s LEU 56 Ca 0.01 0.13 -0.06 0.00 -0.22 0.00 0.00 54.13 53.99 3ikh s LEU 56 Cb -0.14 -2.14 0.08 0.00 0.50 0.00 0.00 46.19 44.50 3ikh s LEU 56 CO -0.07 0.05 0.20 -0.63 -1.32 0.00 0.00 176.35 174.58 3ikh s ILE 57 N 1.11 3.78 0.08 6.68 1.01 0.11 -0.48 121.20 133.50 3ikh s ILE 57 Ca 0.08 -1.56 -0.19 0.00 0.00 0.00 0.00 60.65 58.98 3ikh s ILE 57 Cb -0.14 -3.36 0.04 0.00 0.01 0.00 0.00 42.46 39.02 3ikh s ILE 57 CO 0.05 -0.49 0.45 0.00 0.00 0.00 0.00 174.94 174.96 3ikh s ALA 58 N 1.32 -1.12 -0.13 9.38 0.00 -0.64 -2.30 121.76 128.27 3ikh s ALA 58 Ca 0.03 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.22 3ikh s ALA 58 Cb -0.22 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.36 3ikh s ALA 58 CO -0.00 -0.55 0.11 0.00 0.00 0.00 0.00 175.76 175.32 3ikh s ALA 59 N -2.96 3.73 0.22 0.00 0.00 -1.26 -4.19 121.76 117.30 3ikh s ALA 59 Ca -0.02 -0.68 0.10 0.00 0.00 0.00 0.00 51.96 51.36 3ikh s ALA 59 Cb 0.00 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.15 3ikh s ALA 59 CO -0.06 0.51 -0.14 0.95 0.00 0.00 0.00 175.76 177.02 3ikh s THR 60 N -0.70 2.85 0.64 0.00 -4.23 -1.26 -4.57 115.64 108.37 3ikh s THR 60 Ca 0.13 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.70 3ikh s THR 60 Cb -0.12 -2.44 0.12 0.00 1.34 0.00 0.00 72.50 71.40 3ikh s THR 60 CO 0.03 -0.23 0.89 0.61 -0.54 0.00 0.00 174.62 175.37 3ikh n GLY 61 N -0.24 1.31 2.29 3.99 0.00 -1.26 -1.31 105.19 109.97 3ikh n GLY 61 Ca -0.09 -2.13 -0.33 0.00 0.00 0.00 0.00 46.02 43.47 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 -2.62 7.21 -4.75 1.61 6.94 -0.36 -4.35 115.26 118.93 3ikh n ASN 62 Ca 0.16 -3.78 -0.28 0.00 -0.02 0.00 0.00 54.58 50.66 3ikh n ASN 62 Cb 0.59 -0.92 -0.02 0.00 -2.36 0.00 0.00 39.78 37.06 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 -0.92 2.99 -0.08 0.53 5.68 -1.26 -4.98 116.55 118.50 3ikh n ASP 63 Ca 0.61 -3.00 0.01 0.00 -0.50 0.00 0.00 54.79 51.91 3ikh n ASP 63 Cb 0.75 0.11 0.31 0.00 -1.14 0.00 0.00 41.12 41.15 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 0.86 0.64 -0.67 -1.12 4.64 -2.00 -1.75 113.55 114.15 3ikh h SER 64 Ca -0.37 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 60.86 3ikh h SER 64 Cb 1.26 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 63.16 3ikh h SER 64 CO 0.60 0.53 0.28 0.78 -0.87 0.00 0.00 176.83 178.15 3ikh h ASN 65 N 0.72 0.91 -0.46 4.97 2.35 -1.95 -1.26 115.58 120.86 3ikh h ASN 65 Ca 0.18 -0.16 0.01 0.00 -0.55 0.00 0.00 56.30 55.78 3ikh h ASN 65 Cb 0.05 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 3ikh h ASN 65 CO -0.03 0.82 0.29 1.23 -1.65 0.00 0.00 177.43 178.09 3ikh h GLY 66 N 0.94 0.64 1.20 2.83 0.00 -1.54 0.15 103.07 107.31 3ikh h GLY 66 Ca 0.23 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 3ikh h GLY 66 CO -0.02 0.20 0.20 0.00 0.00 0.00 0.00 176.54 176.92 3ikh h ALA 67 N 1.19 1.12 -0.15 3.60 0.00 -1.16 -1.41 119.26 122.46 3ikh h ALA 67 Ca 0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3ikh h ALA 67 Cb -0.02 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3ikh h ALA 67 CO -0.06 0.60 0.02 2.35 0.00 0.00 0.00 179.25 182.16 3ikh h TRP 68 N 0.97 0.27 -0.07 0.00 7.01 -0.60 -1.49 115.95 122.03 3ikh h TRP 68 Ca 0.21 -0.04 0.03 0.00 2.11 0.00 0.00 58.89 61.21 3ikh h TRP 68 Cb 0.28 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.23 3ikh h TRP 68 CO 0.02 0.43 -0.16 0.82 -2.79 0.00 0.00 178.44 176.76 3ikh h ILE 69 N 0.02 0.59 -0.39 2.65 2.04 -0.49 -0.37 117.51 121.56 3ikh h ILE 69 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 3ikh h ILE 69 Cb 0.31 0.59 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 3ikh h ILE 69 CO 0.00 0.00 0.20 0.03 0.00 0.00 0.00 178.15 178.39 3ikh h ARG 70 N -0.23 0.53 -0.12 2.37 3.08 -1.21 -0.59 114.38 118.21 3ikh h ARG 70 Ca 0.07 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.04 3ikh h ARG 70 Cb 0.34 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 3ikh h ARG 70 CO -0.20 0.40 -0.05 0.37 -1.07 0.00 0.00 179.97 179.42 3ikh h GLN 71 N 0.54 0.25 0.09 0.04 4.15 -0.59 -2.66 115.11 116.93 3ikh h GLN 71 Ca 0.14 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 3ikh h GLN 71 Cb 0.03 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.71 3ikh h GLN 71 CO -0.02 0.57 -0.04 1.96 -1.93 0.00 0.00 178.83 179.37 3ikh h GLN 72 N -0.09 -0.11 -0.53 1.69 1.08 -0.68 -2.71 115.11 113.76 3ikh h GLN 72 Ca 0.03 0.01 0.12 0.00 -1.45 0.00 0.00 58.65 57.36 3ikh h GLN 72 Cb 0.49 0.03 -0.03 0.00 -0.05 0.00 0.00 27.48 27.92 3ikh h GLN 72 CO 0.02 -0.05 0.37 0.82 -0.95 0.00 0.00 178.83 179.03 3ikh h ILE 73 N -0.13 0.82 -0.01 2.54 1.08 -1.15 -0.52 117.51 120.14 3ikh h ILE 73 Ca -0.01 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.40 3ikh h ILE 73 Cb 0.11 0.62 -0.00 0.00 -3.07 0.00 0.00 36.82 34.48 3ikh h ILE 73 CO 0.02 0.03 0.01 0.50 -0.69 0.00 0.00 178.15 178.02 3ikh h LYS 74 N 0.18 0.00 -0.02 2.37 3.64 -1.12 -0.02 116.57 121.59 3ikh h LYS 74 Ca 0.25 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 3ikh h LYS 74 Cb 0.74 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.56 3ikh h LYS 74 CO -0.04 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.23 3ikh n ASN 75 N -4.01 0.53 -4.76 4.20 3.02 -0.20 -4.84 115.26 109.19 3ikh n ASN 75 Ca -0.03 -1.26 -0.30 0.00 -0.03 0.00 0.00 54.58 52.96 3ikh n ASN 75 Cb 0.09 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.19 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 -1.98 2.82 0.00 3.52 0.41 -0.02 -4.99 118.70 118.45 3ikh s GLU 76 Ca 0.41 -0.71 0.00 0.00 -0.41 0.00 0.00 54.97 54.25 3ikh s GLU 76 Cb 0.20 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.85 3ikh s GLU 76 CO 0.33 0.56 0.77 -0.35 -0.49 0.00 0.00 175.26 176.08 3ikh n PRO 77 N 0.49 0.79 0.00 0.39 -0.04 -1.26 -5.03 135.00 130.33 3ikh n PRO 77 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 3ikh n PRO 77 Cb 0.52 -1.12 0.00 0.00 -0.04 0.00 0.00 33.50 32.86 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 0.58 0.00 -3.61 1.53 7.94 -1.26 -4.74 117.00 117.43 3ikh n LEU 78 Ca 0.00 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.87 3ikh n LEU 78 Cb 0.39 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.27 3ikh n LEU 78 CO 0.00 0.00 0.52 -0.22 -1.11 0.00 0.00 177.39 176.58 3ikh s LEU 80 N 0.00 -0.73 0.01 -1.96 2.96 -1.26 -4.96 118.68 112.75 3ikh s LEU 80 Ca 0.00 1.12 0.05 0.00 -0.22 0.00 0.00 54.13 55.09 3ikh s LEU 80 Cb 0.00 2.01 -0.02 0.00 0.50 0.00 0.00 46.19 48.68 3ikh s LEU 80 CO 0.00 -0.17 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.94 3ikh s LEU 81 N 1.73 2.10 0.85 -0.68 1.43 0.37 -4.36 118.68 120.12 3ikh s LEU 81 Ca -0.08 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.52 3ikh s LEU 81 Cb -0.05 -0.77 0.13 0.00 0.03 0.00 0.00 46.19 45.52 3ikh s LEU 81 CO -0.17 0.14 1.20 -2.16 0.23 0.00 0.00 176.35 175.58 3ikh s PRO 82 N -0.75 1.47 0.09 1.29 0.04 -1.26 -1.62 135.00 134.26 3ikh s PRO 82 Ca 0.05 -0.21 -0.17 0.00 0.04 0.00 0.00 61.00 60.70 3ikh s PRO 82 Cb -0.07 -1.96 -0.08 0.00 0.04 0.00 0.00 34.50 32.42 3ikh s PRO 82 CO 0.00 -1.85 1.47 -0.44 0.04 0.00 0.00 177.00 176.22 3ikh h ASP 83 N -1.19 0.55 -4.11 6.66 3.32 -1.98 -3.45 116.42 116.23 3ikh h ASP 83 Ca -0.45 -0.39 -0.45 0.00 0.02 0.00 0.00 57.03 55.77 3ikh h ASP 83 Cb 1.29 -0.15 0.14 0.00 0.22 0.00 0.00 39.33 40.83 3ikh h ASP 83 CO 0.53 0.81 0.29 -0.83 -1.72 0.00 0.00 179.24 178.32 3ikh s GLY 84 N -3.37 1.60 0.46 2.75 0.00 -1.26 -5.09 107.32 102.42 3ikh s GLY 84 Ca -0.13 -0.66 0.05 0.00 0.00 0.00 0.00 44.72 43.98 3ikh s GLY 84 CO 0.78 -0.03 0.15 -2.38 0.00 0.00 0.00 173.10 171.62 3ikh s HIS 85 N -3.31 2.23 0.22 1.90 -3.43 -1.26 -4.79 115.29 106.85 3ikh s HIS 85 Ca 0.66 -0.74 0.08 0.00 -0.80 0.00 0.00 55.06 54.26 3ikh s HIS 85 Cb -0.13 -1.84 -0.04 0.00 -1.43 0.00 0.00 32.58 29.14 3ikh s HIS 85 CO 0.54 0.11 0.06 -0.06 -2.00 0.00 0.00 174.74 173.40 3ikh s PHE 86 N -2.72 2.90 -1.32 0.38 0.40 -0.43 -4.96 117.98 112.23 3ikh s PHE 86 Ca 0.30 -0.14 -0.17 0.00 -0.60 0.00 0.00 56.93 56.31 3ikh s PHE 86 Cb 0.03 -1.34 0.05 0.00 0.51 0.00 0.00 43.02 42.27 3ikh s PHE 86 CO 0.17 0.55 1.87 -1.71 0.70 0.00 0.00 175.22 176.80 3ikh n ASN 87 N -0.66 4.52 -3.63 1.36 5.15 -1.26 -2.24 115.26 118.50 3ikh n ASN 87 Ca -0.08 -2.88 -0.06 0.00 -0.60 0.00 0.00 54.58 50.96 3ikh n ASN 87 Cb 0.57 -1.71 -0.02 0.00 -0.53 0.00 0.00 39.78 38.09 3ikh n ASN 87 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 3ikh s GLN 88 N 4.14 1.02 0.37 1.20 -1.52 -1.26 -4.97 119.66 118.64 3ikh s GLN 88 Ca 0.53 -0.49 -0.25 0.00 -1.95 0.00 0.00 55.36 53.20 3ikh s GLN 88 Cb 0.06 0.40 -0.09 0.00 -0.22 0.00 0.00 33.01 33.16 3ikh s GLN 88 CO 0.04 -0.46 1.08 -1.01 -0.25 0.00 0.00 175.29 174.69 3ikh s HIS 89 N -3.22 3.31 0.50 0.91 3.76 -1.26 -1.22 115.29 118.07 3ikh s HIS 89 Ca 0.09 1.65 -0.21 0.00 -0.15 0.00 0.00 55.06 56.43 3ikh s HIS 89 Cb -0.01 -3.20 -0.07 0.00 1.11 0.00 0.00 32.58 30.41 3ikh s HIS 89 CO -0.03 -0.71 1.14 -1.12 -0.85 0.00 0.00 174.74 173.17 3ikh s SER 90 N -1.34 5.97 0.50 1.40 0.01 -1.26 -4.07 113.70 114.92 3ikh s SER 90 Ca 0.54 2.21 -0.22 0.00 1.31 0.00 0.00 55.95 59.80 3ikh s SER 90 Cb -0.26 -2.59 -0.06 0.00 0.21 0.00 0.00 66.02 63.32 3ikh s SER 90 CO 0.32 -1.05 1.25 -1.81 0.41 0.00 0.00 173.24 172.36 3ikh s ASP 91 N -1.60 5.75 0.09 2.44 1.01 -1.26 -4.90 116.67 118.19 3ikh s ASP 91 Ca 0.68 2.50 0.00 0.00 0.71 0.00 0.00 52.55 56.45 3ikh s ASP 91 Cb -0.25 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.02 3ikh s ASP 91 CO 0.30 -1.22 -0.03 0.42 0.21 0.00 0.00 175.17 174.84 3ikh s THR 92 N -1.45 0.44 0.00 -1.27 -4.23 -1.26 -2.76 115.64 105.11 3ikh s THR 92 Ca 0.67 -1.88 0.04 0.00 -1.18 0.00 0.00 61.69 59.34 3ikh s THR 92 Cb -0.34 -1.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.81 3ikh s THR 92 CO 0.40 -0.86 -0.12 -0.44 -0.54 0.00 0.00 174.62 173.06 3ikh s SER 93 N -3.00 1.39 -0.26 3.99 0.01 -0.83 -1.39 113.70 113.61 3ikh s SER 93 Ca 0.12 -0.26 -0.07 0.00 1.31 0.00 0.00 55.95 57.04 3ikh s SER 93 Cb 0.07 -0.14 -0.03 0.00 0.21 0.00 0.00 66.02 66.14 3ikh s SER 93 CO -0.06 0.11 0.08 -0.63 0.41 0.00 0.00 173.24 173.15 3ikh s ILE 94 N -0.41 4.32 -0.36 1.44 -1.09 0.45 -0.92 121.20 124.63 3ikh s ILE 94 Ca 0.03 -0.21 -0.09 0.00 -2.23 0.00 0.00 60.65 58.16 3ikh s ILE 94 Cb -0.05 -3.04 0.04 0.00 -1.58 0.00 0.00 42.46 37.83 3ikh s ILE 94 CO -0.00 0.31 0.17 -0.63 -1.23 0.00 0.00 174.94 173.56 3ikh s ILE 95 N 1.61 4.16 -0.50 2.92 1.01 0.15 -1.54 121.20 129.01 3ikh s ILE 95 Ca 0.06 -1.06 -0.22 0.00 0.00 0.00 0.00 60.65 59.43 3ikh s ILE 95 Cb -0.15 -3.37 0.04 0.00 0.01 0.00 0.00 42.46 38.99 3ikh s ILE 95 CO 0.04 -0.25 0.77 -0.76 0.00 0.00 0.00 174.94 174.74 3ikh s LEU 96 N 1.47 4.46 -0.40 2.97 1.43 0.12 -0.60 118.68 128.12 3ikh s LEU 96 Ca 0.00 -0.49 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 3ikh s LEU 96 Cb -0.20 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.33 3ikh s LEU 96 CO 0.04 -1.00 0.28 0.21 0.23 0.00 0.00 176.35 176.12 3ikh s ASN 97 N 2.55 6.04 0.33 2.29 2.47 0.58 -1.12 114.94 128.07 3ikh s ASN 97 Ca 0.24 -0.93 -0.07 0.00 0.42 0.00 0.00 52.86 52.53 3ikh s ASN 97 Cb -0.15 -2.13 -0.06 0.00 -1.45 0.00 0.00 41.25 37.46 3ikh s ASN 97 CO 0.17 -0.44 0.62 -0.94 -3.72 0.00 0.00 177.10 172.80 3ikh s SER 98 N 1.67 6.47 0.59 -4.21 1.04 -1.25 -0.38 113.70 117.63 3ikh s SER 98 Ca 0.04 0.85 0.29 0.00 0.48 0.00 0.00 55.95 57.61 3ikh s SER 98 Cb -0.19 -2.20 1.64 0.00 0.10 0.00 0.00 66.02 65.37 3ikh s SER 98 CO 0.09 -0.26 2.07 0.00 0.98 0.00 0.00 173.24 176.12 3ikh h ALA 99 N 1.53 1.84 -3.00 5.32 0.00 -1.38 -3.40 119.26 120.17 3ikh h ALA 99 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 3ikh h ALA 99 Cb 1.19 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3ikh h ALA 99 CO 0.65 -0.35 0.00 -0.25 0.00 0.00 0.00 179.25 179.31 3ikh n ASP 100 N -3.77 0.00 -3.45 0.00 8.00 -1.26 -5.10 116.55 110.97 3ikh n ASP 100 Ca 0.02 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.52 3ikh n ASP 100 Cb 0.37 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 3ikh n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ikh n GLY 101 N 4.00 -2.92 3.79 0.44 0.00 -1.26 -5.00 105.19 104.24 3ikh n GLY 101 Ca 0.00 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.73 3ikh n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3ikh s ASP 102 N -2.07 4.75 0.61 1.61 -1.08 -1.26 -4.57 116.67 114.66 3ikh s ASP 102 Ca 0.00 1.55 -0.16 0.00 -0.52 0.00 0.00 52.55 53.42 3ikh s ASP 102 Cb 0.00 -2.33 -0.02 0.00 -1.46 0.00 0.00 42.92 39.10 3ikh s ASP 102 CO 0.00 -1.84 1.10 0.20 0.52 0.00 0.00 175.17 175.15 3ikh s ASN 103 N -3.71 5.43 -0.05 -0.34 0.01 -1.26 -4.62 114.94 110.40 3ikh s ASN 103 Ca 0.60 2.01 0.05 0.00 -0.71 0.00 0.00 52.86 54.80 3ikh s ASN 103 Cb -0.15 -2.56 -0.02 0.00 0.41 0.00 0.00 41.25 38.93 3ikh s ASN 103 CO 0.55 -1.41 -0.18 0.00 -1.51 0.00 0.00 177.10 174.56 3ikh s ALA 104 N -2.21 2.52 -0.02 0.60 0.00 -0.28 -4.94 121.76 117.43 3ikh s ALA 104 Ca 0.68 -1.01 0.05 0.00 0.00 0.00 0.00 51.96 51.67 3ikh s ALA 104 Cb -0.20 -0.86 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 3ikh s ALA 104 CO 0.36 0.53 -0.16 0.42 0.00 0.00 0.00 175.76 176.91 3ikh s ILE 105 N -0.63 1.30 -0.12 0.00 1.01 -1.26 0.11 121.20 121.61 3ikh s ILE 105 Ca 0.09 -0.70 0.01 0.00 0.00 0.00 0.00 60.65 60.06 3ikh s ILE 105 Cb -0.11 -1.08 0.02 0.00 0.01 0.00 0.00 42.46 41.30 3ikh s ILE 105 CO 0.00 0.37 -0.13 -0.63 0.00 0.00 0.00 174.94 174.55 3ikh s ILE 106 N -0.34 1.39 -0.04 2.92 1.01 -0.59 -4.98 121.20 120.58 3ikh s ILE 106 Ca 0.05 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.21 3ikh s ILE 106 Cb -0.07 -1.31 -0.01 0.00 0.01 0.00 0.00 42.46 41.08 3ikh s ILE 106 CO -0.00 0.43 -0.20 -0.89 0.00 0.00 0.00 174.94 174.27 3ikh s THR 107 N 1.31 1.61 0.61 2.92 2.01 -1.26 -0.41 115.64 122.42 3ikh s THR 107 Ca -0.00 -0.83 -0.08 0.00 0.31 0.00 0.00 61.69 61.08 3ikh s THR 107 Cb -0.14 -1.36 -0.01 0.00 0.01 0.00 0.00 72.50 71.00 3ikh s THR 107 CO -0.06 0.46 0.96 0.42 -0.69 0.00 0.00 174.62 175.71 3ikh s THR 108 N -0.16 4.01 0.00 -0.82 -4.23 -0.49 -5.01 115.64 108.94 3ikh s THR 108 Ca -0.00 0.33 0.00 0.00 -1.18 0.00 0.00 61.69 60.84 3ikh s THR 108 Cb -0.11 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 70.13 3ikh s THR 108 CO 0.02 -0.70 0.43 0.35 -0.54 0.00 0.00 174.62 174.17 3ikh n THR 109 N -2.68 0.08 -0.32 3.99 -2.24 -1.26 -4.51 114.28 107.34 3ikh n THR 109 Ca 0.05 -0.09 0.11 0.00 -2.27 0.00 0.00 64.05 61.85 3ikh n THR 109 Cb 0.56 1.19 0.34 0.00 -2.10 0.00 0.00 70.33 70.31 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 1.74 0.01 6.98 0.00 -1.95 0.28 119.26 126.31 3ikh h ALA 110 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ikh h ALA 110 Cb 0.83 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3ikh h ALA 110 CO 0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 179.25 179.23 3ikh h ALA 111 N 1.59 -0.01 -0.81 0.00 0.00 -1.91 -2.97 119.26 115.15 3ikh h ALA 111 Ca 0.50 -0.31 0.04 0.00 0.00 0.00 0.00 54.91 55.13 3ikh h ALA 111 Cb 0.74 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 3ikh h ALA 111 CO -0.27 -0.19 0.51 0.00 0.00 0.00 0.00 179.25 179.31 3ikh h ALA 112 N 0.33 1.07 0.00 0.00 0.00 -1.72 -2.07 119.26 116.87 3ikh h ALA 112 Ca -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 3ikh h ALA 112 Cb 0.63 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 3ikh h ALA 112 CO 0.00 0.32 -0.03 -0.44 0.00 0.00 0.00 179.25 179.10 3ikh h ASP 113 N 0.99 0.00 1.10 0.00 3.32 -0.50 -2.07 116.42 119.27 3ikh h ASP 113 Ca 0.33 0.00 -0.12 0.00 0.02 0.00 0.00 57.03 57.25 3ikh h ASP 113 Cb 0.03 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3ikh h ASP 113 CO -0.12 0.03 -0.59 0.74 -1.72 0.00 0.00 179.24 177.58 3ikh h THR 114 N 0.00 1.12 -1.07 0.35 2.02 -1.21 -3.40 112.91 110.72 3ikh h THR 114 Ca -0.00 -2.28 -0.62 0.00 0.77 0.00 0.00 66.41 64.29 3ikh h THR 114 Cb 0.06 2.35 -0.10 0.00 -1.74 0.00 0.00 68.15 68.72 3ikh h THR 114 CO 0.00 0.58 1.63 0.12 0.37 0.00 0.00 175.52 178.22 3ikh s PHE 115 N -3.16 2.58 0.80 3.16 5.36 -0.78 -4.98 117.98 120.96 3ikh s PHE 115 Ca 0.02 -0.99 -0.12 0.00 -0.96 0.00 0.00 56.93 54.88 3ikh s PHE 115 Cb 0.10 -4.71 0.08 0.00 -0.34 0.00 0.00 43.02 38.14 3ikh s PHE 115 CO 0.75 -1.91 1.15 -1.54 -1.46 0.00 0.00 175.22 172.20 3ikh s SER 116 N 4.84 3.92 0.25 6.13 1.04 -1.26 -4.92 113.70 123.69 3ikh s SER 116 Ca 0.47 2.14 -0.04 0.00 0.48 0.00 0.00 55.95 59.01 3ikh s SER 116 Cb 0.01 -2.56 0.38 0.00 0.10 0.00 0.00 66.02 63.95 3ikh s SER 116 CO -0.07 -2.44 1.86 0.25 0.98 0.00 0.00 173.24 173.82 3ikh h LEU 117 N -1.00 0.92 -1.72 2.42 5.85 -1.95 -1.33 115.31 118.49 3ikh h LEU 117 Ca -0.45 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.26 3ikh h LEU 117 Cb 1.27 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 3ikh h LEU 117 CO 0.48 0.58 -0.15 0.44 -0.34 0.00 0.00 178.44 179.44 3ikh h ASP 118 N 1.05 0.00 -0.12 1.25 3.45 -2.01 -2.46 116.42 117.57 3ikh h ASP 118 Ca 0.41 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.82 3ikh h ASP 118 Cb 0.20 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.94 3ikh h ASP 118 CO -0.18 0.15 0.06 -0.62 -1.57 0.00 0.00 179.24 177.08 3ikh n GLU 119 N -4.32 1.32 0.00 3.56 1.02 -0.50 -4.29 120.64 117.43 3ikh n GLU 119 Ca -0.03 -0.44 0.00 0.00 -0.02 0.00 0.00 57.16 56.67 3ikh n GLU 119 Cb 0.22 -1.32 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 3ikh n GLU 119 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 3ikh n ILE 121 N 0.20 0.00 0.30 -3.67 5.41 -0.93 -4.47 119.36 116.20 3ikh n ILE 121 Ca 0.07 0.00 0.18 0.00 1.00 0.00 0.00 62.75 64.00 3ikh n ILE 121 Cb 0.57 0.00 1.01 0.00 -0.71 0.00 0.00 39.64 40.51 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 -2.04 0.38 0.11 -1.86 -3.12 132.00 125.47 3ikh h PRO 122 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 3ikh h PRO 122 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.09 3ikh h PRO 122 CO 0.00 0.00 -0.07 0.72 -0.21 0.00 0.00 178.00 178.44 3ikh n HIS 123 N -3.48 0.00 0.00 0.65 8.25 -1.26 -4.67 115.22 114.71 3ikh n HIS 123 Ca -0.02 -0.96 0.00 0.00 -0.26 0.00 0.00 57.72 56.48 3ikh n HIS 123 Cb 0.15 -0.71 0.00 0.00 1.12 0.00 0.00 29.99 30.55 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 1.83 0.00 0.26 -1.41 0.00 -1.18 -4.92 120.51 115.09 3ikh n ALA 125 Ca 0.09 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.59 3ikh n ALA 125 Cb 0.52 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.19 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 0.71 3.04 -4.82 0.00 5.75 -1.26 -4.94 116.55 115.03 3ikh n ASP 126 Ca 0.00 -2.23 -0.32 0.00 -0.01 0.00 0.00 54.79 52.23 3ikh n ASP 126 Cb 0.00 -0.43 0.01 0.00 -1.03 0.00 0.00 41.12 39.67 3ikh n ASP 126 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3ikh s ALA 127 N -1.67 2.84 0.13 2.12 0.00 -1.26 -5.07 121.76 118.85 3ikh s ALA 127 Ca 0.32 0.23 0.03 0.00 0.00 0.00 0.00 51.96 52.54 3ikh s ALA 127 Cb 0.20 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 20.10 3ikh s ALA 127 CO 0.16 -0.74 -0.07 0.14 0.00 0.00 0.00 175.76 175.25 3ikh s VAL 128 N -2.69 0.87 0.18 0.00 -7.23 -1.26 -5.06 120.40 105.20 3ikh s VAL 128 Ca 0.60 -1.99 -0.33 0.00 -1.81 0.00 0.00 61.98 58.46 3ikh s VAL 128 Cb -0.14 -1.82 -0.15 0.00 0.56 0.00 0.00 36.38 34.83 3ikh s VAL 128 CO 0.41 -0.76 1.18 0.00 -0.31 0.00 0.00 175.10 175.62 3ikh n ALA 129 N -0.14 -0.63 0.00 1.32 0.00 -1.25 -0.95 120.51 118.87 3ikh n ALA 129 Ca -0.10 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3ikh n ALA 129 Cb 0.61 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 18.01 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 2.02 2.75 3.68 0.00 0.00 -0.69 -5.06 105.19 107.89 3ikh n GLY 130 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 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 0.32 3.14 -0.03 1.61 1.01 -0.12 -4.48 116.67 118.12 3ikh s ASP 131 Ca 0.00 1.91 0.03 0.00 0.71 0.00 0.00 52.55 55.20 3ikh s ASP 131 Cb 0.00 -2.46 -0.03 0.00 1.01 0.00 0.00 42.92 41.44 3ikh s ASP 131 CO 0.00 -2.92 -0.10 -0.63 0.21 0.00 0.00 175.17 171.73 3ikh s ILE 132 N -2.73 3.39 -0.23 0.77 1.01 -0.35 -0.42 121.20 122.65 3ikh s ILE 132 Ca 0.65 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.58 3ikh s ILE 132 Cb -0.21 -2.40 0.01 0.00 0.01 0.00 0.00 42.46 39.88 3ikh s ILE 132 CO 0.58 0.52 -0.07 -0.22 0.00 0.00 0.00 174.94 175.75 3ikh s LEU 133 N -1.00 2.95 -0.17 2.97 2.96 0.04 -0.45 118.68 125.98 3ikh s LEU 133 Ca 0.14 -0.66 -0.03 0.00 -0.22 0.00 0.00 54.13 53.36 3ikh s LEU 133 Cb -0.11 -1.67 -0.02 0.00 0.50 0.00 0.00 46.19 44.89 3ikh s LEU 133 CO 0.03 -0.07 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.71 3ikh s LEU 134 N 1.38 3.00 0.14 -0.68 2.96 0.12 -1.36 118.68 124.25 3ikh s LEU 134 Ca 0.03 -0.26 0.05 0.00 -0.22 0.00 0.00 54.13 53.73 3ikh s LEU 134 Cb -0.15 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.77 3ikh s LEU 134 CO -0.05 0.11 -0.12 -1.10 -1.32 0.00 0.00 176.35 173.87 3ikh s GLN 135 N 0.68 1.06 0.00 1.98 -0.21 -0.78 -2.55 119.66 119.85 3ikh s GLN 135 Ca -0.03 -1.38 0.00 0.00 0.02 0.00 0.00 55.36 53.97 3ikh s GLN 135 Cb -0.15 -0.76 0.00 0.00 1.00 0.00 0.00 33.01 33.10 3ikh s GLN 135 CO 0.02 0.12 0.00 1.04 -2.12 0.00 0.00 175.29 174.35 3ikh n GLN 136 N 0.06 3.97 -0.93 2.91 3.00 -1.26 -1.68 117.38 123.46 3ikh n GLN 136 Ca -0.12 0.00 -0.06 0.00 -0.01 0.00 0.00 57.00 56.81 3ikh n GLN 136 Cb 0.59 0.00 0.27 0.00 0.00 0.00 0.00 30.24 31.10 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 4.04 0.25 1.08 0.00 0.31 -4.61 105.19 111.26 3ikh n GLY 137 Ca 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 46.02 44.92 3ikh n GLY 137 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 3ikh h ASN 138 N 2.05 0.55 -2.10 1.61 -0.26 -1.84 -3.35 115.58 112.23 3ikh h ASN 138 Ca 0.27 -0.17 -0.45 0.00 -0.56 0.00 0.00 56.30 55.39 3ikh h ASN 138 Cb 2.16 -0.15 0.01 0.00 -1.06 0.00 0.00 38.32 39.29 3ikh h ASN 138 CO 0.65 0.76 -0.26 -0.36 -1.06 0.00 0.00 177.43 177.16 3ikh s PHE 139 N -4.59 3.15 1.07 1.19 0.08 -1.26 -5.03 117.98 112.58 3ikh s PHE 139 Ca -0.07 -0.08 -0.13 0.00 0.12 0.00 0.00 56.93 56.77 3ikh s PHE 139 Cb 0.14 -2.10 0.23 0.00 -0.57 0.00 0.00 43.02 40.72 3ikh s PHE 139 CO 0.80 -0.13 1.07 -1.54 -0.10 0.00 0.00 175.22 175.32 3ikh s SER 140 N -4.19 1.96 0.12 1.36 1.04 -1.26 -4.69 113.70 108.03 3ikh s SER 140 Ca 0.46 1.25 -0.22 0.00 0.48 0.00 0.00 55.95 57.92 3ikh s SER 140 Cb -0.10 -1.96 -0.07 0.00 0.10 0.00 0.00 66.02 64.00 3ikh s SER 140 CO 0.33 -3.56 1.70 0.25 0.98 0.00 0.00 173.24 172.94 3ikh h LEU 141 N -2.18 -0.27 -0.53 2.42 5.85 -1.98 -0.92 115.31 117.68 3ikh h LEU 141 Ca -0.58 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.21 3ikh h LEU 141 Cb 1.34 0.13 -0.03 0.00 0.37 0.00 0.00 40.66 42.47 3ikh h LEU 141 CO 0.56 -0.12 0.34 0.44 -0.34 0.00 0.00 178.44 179.31 3ikh h ASP 142 N -0.12 0.58 -0.28 1.25 3.32 -1.99 0.24 116.42 119.42 3ikh h ASP 142 Ca 0.06 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 57.04 3ikh h ASP 142 Cb 0.21 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 3ikh h ASP 142 CO -0.15 0.41 -0.06 0.50 -1.72 0.00 0.00 179.24 178.22 3ikh h LYS 143 N 0.69 0.54 -0.27 3.56 3.64 -1.89 -1.45 116.57 121.38 3ikh h LYS 143 Ca 0.20 -0.20 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 3ikh h LYS 143 Cb -0.04 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.73 3ikh h LYS 143 CO -0.06 0.74 0.12 1.15 -2.27 0.00 0.00 179.45 179.12 3ikh h THR 144 N 0.30 1.17 -0.71 1.00 2.02 -1.02 -2.40 112.91 113.25 3ikh h THR 144 Ca 0.07 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.72 3ikh h THR 144 Cb 0.54 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 3ikh h THR 144 CO 0.03 0.17 0.30 -0.09 0.37 0.00 0.00 175.52 176.29 3ikh h ARG 145 N 0.30 1.06 -0.62 6.66 2.43 -0.94 -2.42 114.38 120.85 3ikh h ARG 145 Ca 0.09 -0.19 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 3ikh h ARG 145 Cb 0.16 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 3ikh h ARG 145 CO -0.01 0.87 0.41 0.00 -1.51 0.00 0.00 179.97 179.72 3ikh h ALA 146 N 1.14 0.78 -0.63 2.80 0.00 -1.14 0.63 119.26 122.84 3ikh h ALA 146 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 3ikh h ALA 146 Cb 0.19 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 3ikh h ALA 146 CO -0.02 0.21 0.19 -0.07 0.00 0.00 0.00 179.25 179.56 3ikh h LEU 147 N 0.83 0.93 -0.79 0.00 3.38 -1.24 0.04 115.31 118.44 3ikh h LEU 147 Ca 0.23 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 3ikh h LEU 147 Cb -0.09 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.40 3ikh h LEU 147 CO -0.05 0.89 -0.20 -0.26 0.09 0.00 0.00 178.44 178.91 3ikh h PHE 148 N 0.91 0.78 -0.39 1.13 0.05 -1.09 -0.25 116.94 118.08 3ikh h PHE 148 Ca 0.20 -0.16 -0.13 0.00 3.82 0.00 0.00 57.97 61.70 3ikh h PHE 148 Cb 0.30 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 38.05 3ikh h PHE 148 CO 0.02 0.84 -0.28 1.96 -0.18 0.00 0.00 178.31 180.67 3ikh h GLN 149 N 0.61 0.83 -0.21 1.51 4.20 -0.57 -0.34 115.11 121.14 3ikh h GLN 149 Ca 0.09 -0.37 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 3ikh h GLN 149 Cb 0.68 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 3ikh h GLN 149 CO 0.05 1.01 0.09 -0.92 -0.67 0.00 0.00 178.83 178.39 3ikh h TYR 150 N 0.71 0.32 -0.44 2.96 3.20 -0.71 -0.72 116.97 122.29 3ikh h TYR 150 Ca 0.08 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.99 3ikh h TYR 150 Cb 0.82 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.95 3ikh h TYR 150 CO 0.05 0.34 0.14 0.00 -1.64 0.00 0.00 178.16 177.04 3ikh h ALA 151 N 0.95 0.52 -0.81 1.82 0.00 -0.81 -1.69 119.26 119.23 3ikh h ALA 151 Ca 0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ikh h ALA 151 Cb 0.15 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 3ikh h ALA 151 CO -0.01 -0.25 0.52 0.00 0.00 0.00 0.00 179.25 179.51 3ikh h ARG 152 N 0.30 1.08 0.00 0.00 3.08 -0.83 -1.66 114.38 116.35 3ikh h ARG 152 Ca 0.21 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 3ikh h ARG 152 Cb 0.22 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 3ikh h ARG 152 CO -0.23 0.73 -0.10 0.66 -1.07 0.00 0.00 179.97 179.97 3ikh h SER 153 N 1.11 0.00 -0.62 7.04 4.64 -0.25 -1.57 113.55 123.89 3ikh h SER 153 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 3ikh h SER 153 Cb -0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 3ikh h SER 153 CO -0.06 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.53 3ikh n ARG 154 N -3.82 3.05 -2.26 4.77 5.12 -0.66 -5.10 116.66 117.76 3ikh n ARG 154 Ca -0.02 -2.49 -0.01 0.00 -1.93 0.00 0.00 57.85 53.39 3ikh n ARG 154 Cb 0.19 -1.69 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 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 1.28 -2.99 3.14 -0.13 0.00 -0.59 -3.76 105.19 102.14 3ikh n GLY 155 Ca 0.23 0.34 -0.24 0.00 0.00 0.00 0.00 46.02 46.34 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 -1.27 1.31 -0.09 2.61 2.01 0.44 -1.71 115.64 118.94 3ikh s THR 157 Ca 0.04 -0.69 0.00 0.00 0.31 0.00 0.00 61.69 61.36 3ikh s THR 157 Cb -0.01 -1.10 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 3ikh s THR 157 CO 0.48 0.37 -0.08 0.42 -0.69 0.00 0.00 174.62 175.12 3ikh s THR 158 N -0.22 3.56 -0.06 -0.82 -4.23 -1.26 -0.78 115.64 111.83 3ikh s THR 158 Ca 0.03 -0.52 0.03 0.00 -1.18 0.00 0.00 61.69 60.05 3ikh s THR 158 Cb -0.08 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.29 3ikh s THR 158 CO 0.00 0.57 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.80 3ikh s VAL 159 N -0.49 1.42 -0.05 2.29 1.01 -0.46 -1.40 120.40 122.72 3ikh s VAL 159 Ca 0.07 -0.67 0.02 0.00 0.00 0.00 0.00 61.98 61.40 3ikh s VAL 159 Cb -0.12 -1.25 0.02 0.00 0.00 0.00 0.00 36.38 35.03 3ikh s VAL 159 CO 0.02 0.41 -0.08 0.12 0.00 0.00 0.00 175.10 175.57 3ikh s PHE 160 N 0.36 1.04 -0.48 5.22 5.36 0.09 -1.86 117.98 127.71 3ikh s PHE 160 Ca -0.11 -0.33 0.03 0.00 -0.96 0.00 0.00 56.93 55.55 3ikh s PHE 160 Cb -0.15 -0.82 0.13 0.00 -0.34 0.00 0.00 43.02 41.85 3ikh s PHE 160 CO 0.04 -0.21 0.24 1.21 -1.46 0.00 0.00 175.22 175.04 3ikh s ASN 161 N 0.71 4.07 -0.43 6.13 2.47 -0.67 -1.41 114.94 125.80 3ikh s ASN 161 Ca -0.12 -2.81 -0.08 0.00 0.42 0.00 0.00 52.86 50.27 3ikh s ASN 161 Cb -0.14 -1.39 -0.08 0.00 -1.45 0.00 0.00 41.25 38.19 3ikh s ASN 161 CO 0.02 -0.25 1.58 -0.81 -3.72 0.00 0.00 177.10 173.92 3ikh n PRO 162 N 3.35 0.95 -3.72 0.43 -0.04 -1.26 -2.71 135.00 131.99 3ikh n PRO 162 Ca 0.06 -1.06 -0.18 0.00 -0.04 0.00 0.00 63.50 62.28 3ikh n PRO 162 Cb 0.33 -2.33 -0.17 0.00 -0.04 0.00 0.00 33.50 31.30 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 4.63 0.62 0.66 3.54 0.15 -1.26 -3.12 113.70 118.92 3ikh s SER 163 Ca 0.29 0.06 -0.18 0.00 0.70 0.00 0.00 55.95 56.82 3ikh s SER 163 Cb 0.07 -0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.26 3ikh s SER 163 CO 0.04 -0.19 1.26 -2.65 1.20 0.00 0.00 173.24 172.90 3ikh n PRO 164 N 4.75 1.03 -2.45 5.44 -0.02 -1.26 -0.53 135.00 141.96 3ikh n PRO 164 Ca -0.15 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.40 3ikh n PRO 164 Cb 0.50 -2.50 -0.03 0.00 -0.02 0.00 0.00 33.50 31.46 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 -1.44 3.74 -0.04 -1.45 0.11 -1.18 -4.32 120.40 115.82 3ikh s VAL 165 Ca 0.82 1.05 -0.02 0.00 -2.93 0.00 0.00 61.98 60.90 3ikh s VAL 165 Cb -0.38 -3.43 0.03 0.00 -1.53 0.00 0.00 36.38 31.08 3ikh s VAL 165 CO 0.41 -0.27 0.06 0.21 -3.33 0.00 0.00 175.10 172.19 3ikh s ASN 166 N -2.08 1.01 0.31 3.54 3.84 -1.26 -5.04 114.94 115.26 3ikh s ASN 166 Ca 0.67 0.09 0.08 0.00 0.21 0.00 0.00 52.86 53.92 3ikh s ASN 166 Cb -0.17 -0.11 0.89 0.00 -0.55 0.00 0.00 41.25 41.31 3ikh s ASN 166 CO 0.23 -0.24 1.67 -0.65 -2.79 0.00 0.00 177.10 175.32 3ikh h PRO 167 N 8.32 0.31 0.00 0.43 0.11 -1.97 0.63 132.00 139.83 3ikh h PRO 167 Ca -0.15 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.94 3ikh h PRO 167 Cb 1.12 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.16 3ikh h PRO 167 CO 0.18 0.21 0.00 -0.25 -0.21 0.00 0.00 178.00 177.93 3ikh n ASP 168 N -5.10 0.02 0.28 -2.05 8.00 -1.26 -2.80 116.55 113.64 3ikh n ASP 168 Ca 0.26 0.51 0.18 0.00 0.71 0.00 0.00 54.79 56.45 3ikh n ASP 168 Cb 0.81 -0.51 0.86 0.00 -0.02 0.00 0.00 41.12 42.26 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 -1.29 -2.78 116.94 114.15 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 0.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.16 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 -2.29 0.27 0.42 0.00 8.25 -1.05 -4.20 115.22 116.62 3ikh n HIS 171 Ca -0.01 -0.13 0.11 0.00 -0.26 0.00 0.00 57.72 57.42 3ikh n HIS 171 Cb 0.06 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.03 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 0.42 0.44 -0.35 2.41 4.32 -0.41 -4.65 117.00 119.17 3ikh n LEU 172 Ca 0.16 -0.19 0.23 0.00 -0.02 0.00 0.00 56.01 56.19 3ikh n LEU 172 Cb 0.34 -0.01 0.49 0.00 -1.62 0.00 0.00 43.42 42.62 3ikh n LEU 172 CO 0.12 0.10 1.19 -0.50 -1.22 0.00 0.00 177.39 177.08 3ikh h TRP 173 N 0.00 0.78 0.00 -1.77 -0.00 -1.75 -0.09 115.95 113.13 3ikh h TRP 173 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 3ikh h TRP 173 Cb 0.79 -0.22 0.00 0.00 -0.00 0.00 0.00 29.16 29.73 3ikh h TRP 173 CO 0.00 -0.00 0.00 -1.00 -0.00 0.00 0.00 178.44 177.44 3ikh h PRO 174 N 0.40 0.00 -0.01 0.49 0.13 -1.85 -0.98 132.00 130.17 3ikh h PRO 174 Ca 0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.79 3ikh h PRO 174 Cb 1.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.71 3ikh h PRO 174 CO -0.41 0.00 -0.42 1.28 -0.23 0.00 0.00 178.00 178.22 3ikh n LEU 175 N -2.47 1.63 -4.75 1.56 4.77 -0.05 -4.94 117.00 112.74 3ikh n LEU 175 Ca -0.01 -0.57 -0.36 0.00 -0.03 0.00 0.00 56.01 55.05 3ikh n LEU 175 Cb 0.11 -0.05 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 3ikh n LEU 175 CO 0.15 0.31 -0.13 -0.63 -1.33 0.00 0.00 177.39 175.76 3ikh s ILE 176 N -2.51 5.38 -0.19 -0.08 -1.09 -0.38 -4.74 121.20 117.60 3ikh s ILE 176 Ca 0.20 0.30 -0.15 0.00 -2.23 0.00 0.00 60.65 58.77 3ikh s ILE 176 Cb 0.18 -3.51 -0.21 0.00 -1.58 0.00 0.00 42.46 37.35 3ikh s ILE 176 CO 0.57 0.45 0.19 0.47 -1.23 0.00 0.00 174.94 175.39 3ikh n ASP 177 N 3.29 1.96 -4.02 3.58 8.00 -0.80 -4.56 116.55 124.00 3ikh n ASP 177 Ca -0.15 0.32 -0.28 0.00 0.71 0.00 0.00 54.79 55.39 3ikh n ASP 177 Cb 0.52 -0.90 -0.17 0.00 -0.02 0.00 0.00 41.12 40.56 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 -2.45 1.40 -0.09 0.53 1.01 -0.49 -2.51 121.20 118.61 3ikh s ILE 178 Ca -0.28 -0.57 0.04 0.00 0.00 0.00 0.00 60.65 59.85 3ikh s ILE 178 Cb 0.07 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.24 3ikh s ILE 178 CO 0.64 0.42 -0.23 0.00 0.00 0.00 0.00 174.94 175.77 3ikh s ALA 179 N 1.15 2.22 -0.15 9.38 0.00 -0.35 -0.73 121.76 133.28 3ikh s ALA 179 Ca -0.04 -0.99 0.01 0.00 0.00 0.00 0.00 51.96 50.94 3ikh s ALA 179 Cb -0.14 -0.81 0.02 0.00 0.00 0.00 0.00 23.12 22.19 3ikh s ALA 179 CO -0.04 0.33 -0.17 0.08 0.00 0.00 0.00 175.76 175.97 3ikh s VAL 180 N 0.15 1.80 0.05 0.00 1.01 -0.50 -0.94 120.40 121.96 3ikh s VAL 180 Ca -0.12 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.06 3ikh s VAL 180 Cb -0.16 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.54 3ikh s VAL 180 CO 0.07 0.50 -0.03 0.68 0.00 0.00 0.00 175.10 176.32 3ikh s VAL 181 N 1.28 0.22 0.67 2.92 -7.23 -0.15 -4.14 120.40 113.98 3ikh s VAL 181 Ca 0.02 -1.79 0.02 0.00 -1.81 0.00 0.00 61.98 58.42 3ikh s VAL 181 Cb -0.13 -1.49 0.11 0.00 0.56 0.00 0.00 36.38 35.42 3ikh s VAL 181 CO -0.09 -0.99 0.93 0.54 -0.31 0.00 0.00 175.10 175.17 3ikh s ASN 182 N -2.89 4.59 0.36 4.85 2.20 -1.26 -0.51 114.94 122.28 3ikh s ASN 182 Ca 0.07 -0.46 0.03 0.00 -0.94 0.00 0.00 52.86 51.56 3ikh s ASN 182 Cb 0.08 -0.00 0.69 0.00 -2.00 0.00 0.00 41.25 40.01 3ikh s ASN 182 CO -0.10 -1.68 2.02 1.05 -2.94 0.00 0.00 177.10 175.45 3ikh h GLU 183 N -0.31 0.77 -0.17 3.55 4.11 -1.68 -1.54 114.58 119.32 3ikh h GLU 183 Ca -0.35 -0.05 -0.02 0.00 0.07 0.00 0.00 59.36 59.01 3ikh h GLU 183 Cb 1.27 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3ikh h GLU 183 CO 0.41 0.51 0.03 1.03 0.07 0.00 0.00 179.01 181.07 3ikh h SER 184 N 0.80 0.27 -0.76 3.06 0.87 -1.94 -2.94 113.55 112.91 3ikh h SER 184 Ca 0.22 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.49 3ikh h SER 184 Cb -0.07 -0.07 -0.03 0.00 -0.44 0.00 0.00 62.40 61.79 3ikh h SER 184 CO -0.05 0.44 0.28 -0.33 -0.53 0.00 0.00 176.83 176.65 3ikh h GLU 185 N 0.08 1.15 -0.75 2.24 5.08 -1.86 -1.03 114.58 119.49 3ikh h GLU 185 Ca 0.05 -0.22 0.06 0.00 -1.00 0.00 0.00 59.36 58.26 3ikh h GLU 185 Cb 0.29 -0.18 -0.06 0.00 0.50 0.00 0.00 28.75 29.30 3ikh h GLU 185 CO 0.00 0.95 0.44 0.00 -1.00 0.00 0.00 179.01 179.40 3ikh h ALA 186 N 1.18 1.02 0.12 3.43 0.00 -1.21 0.29 119.26 124.10 3ikh h ALA 186 Ca 0.25 0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.87 3ikh h ALA 186 Cb 0.24 -0.17 0.03 0.00 0.00 0.00 0.00 17.79 17.90 3ikh h ALA 186 CO -0.02 0.14 -1.25 1.49 0.00 0.00 0.00 179.25 179.61 3ikh h GLU 187 N 0.80 0.60 -0.30 0.00 4.81 -1.34 -0.40 114.58 118.75 3ikh h GLU 187 Ca 0.33 -0.82 -0.11 0.00 -0.13 0.00 0.00 59.36 58.64 3ikh h GLU 187 Cb 0.19 0.27 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 3ikh h GLU 187 CO -0.18 1.37 -0.27 1.25 -0.73 0.00 0.00 179.01 180.45 3ikh h LEU 188 N 0.26 0.62 -0.91 1.64 6.46 -0.86 -3.29 115.31 119.23 3ikh h LEU 188 Ca -0.19 -0.23 0.00 0.00 -0.12 0.00 0.00 57.88 57.35 3ikh h LEU 188 Cb 1.92 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 41.68 3ikh h LEU 188 CO 0.24 0.87 -0.21 0.18 -0.62 0.00 0.00 178.44 178.89 3ikh n LEU 189 N -4.10 1.47 -3.62 2.25 4.77 1.00 -4.97 117.00 113.79 3ikh n LEU 189 Ca -0.00 -0.80 -0.21 0.00 -0.03 0.00 0.00 56.01 54.96 3ikh n LEU 189 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3ikh n LEU 189 CO 0.43 0.29 -0.22 0.00 -1.33 0.00 0.00 177.39 176.56 3ikh n GLN 190 N -0.06 -1.31 -1.83 3.23 1.13 -0.16 -4.65 117.38 113.73 3ikh n GLN 190 Ca 0.05 0.62 -0.40 0.00 -1.94 0.00 0.00 57.00 55.34 3ikh n GLN 190 Cb 0.26 -1.88 0.01 0.00 0.11 0.00 0.00 30.24 28.75 3ikh n GLN 190 CO 0.00 0.00 0.00 -2.14 -1.44 0.00 0.00 177.06 173.48 3ikh s PRO 191 N -4.56 3.79 0.04 -1.09 0.02 -1.26 -5.01 135.00 126.92 3ikh s PRO 191 Ca 0.00 2.41 -0.15 0.00 0.02 0.00 0.00 61.00 63.28 3ikh s PRO 191 Cb -0.00 -2.72 0.03 0.00 0.02 0.00 0.00 34.50 31.83 3ikh s PRO 191 CO 0.77 -0.73 0.34 1.52 -0.33 0.00 0.00 177.00 178.57 3ikh s TYR 192 N -1.20 -0.17 -1.87 6.54 1.13 -1.26 -4.92 117.35 115.60 3ikh s TYR 192 Ca 0.59 0.10 0.00 0.00 -1.41 0.00 0.00 57.07 56.35 3ikh s TYR 192 Cb -0.43 0.14 0.00 0.00 -1.10 0.00 0.00 41.96 40.56 3ikh s TYR 192 CO 0.56 -0.51 0.00 0.41 -2.51 0.00 0.00 175.55 173.50 3ikh n GLY 193 N 0.64 1.46 3.71 5.49 0.00 -1.26 -4.75 105.19 110.48 3ikh n GLY 193 Ca -0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.46 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 -2.57 5.27 0.23 1.61 1.01 -1.26 -4.95 120.40 119.74 3ikh s VAL 194 Ca 0.00 0.60 -0.08 0.00 0.00 0.00 0.00 61.98 62.50 3ikh s VAL 194 Cb 0.00 -3.66 0.21 0.00 0.00 0.00 0.00 36.38 32.93 3ikh s VAL 194 CO 0.00 0.35 1.68 0.11 0.00 0.00 0.00 175.10 177.24 3ikh h LYS 195 N 6.91 0.21 -4.67 2.72 1.57 -1.80 -3.39 116.57 118.13 3ikh h LYS 195 Ca -0.40 -0.01 -0.59 0.00 -1.87 0.00 0.00 60.65 57.78 3ikh h LYS 195 Cb 1.16 -0.05 -0.35 0.00 0.08 0.00 0.00 32.23 33.07 3ikh h LYS 195 CO 0.74 0.14 -0.83 0.99 -0.57 0.00 0.00 179.45 179.92 3ikh s THR 196 N -6.09 1.48 -0.08 -0.16 2.01 -1.04 -4.13 115.64 107.62 3ikh s THR 196 Ca -0.13 -0.61 0.03 0.00 0.31 0.00 0.00 61.69 61.29 3ikh s THR 196 Cb 0.20 -1.38 0.01 0.00 0.01 0.00 0.00 72.50 71.33 3ikh s THR 196 CO 0.75 0.44 -0.18 -0.22 -0.69 0.00 0.00 174.62 174.72 3ikh s LEU 197 N 1.25 1.87 -0.12 4.42 2.96 -0.53 -1.21 118.68 127.33 3ikh s LEU 197 Ca -0.01 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 3ikh s LEU 197 Cb -0.14 -1.13 0.01 0.00 0.50 0.00 0.00 46.19 45.43 3ikh s LEU 197 CO -0.06 0.10 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.19 3ikh s VAL 198 N 0.51 1.78 -0.27 1.68 1.01 -0.12 0.02 120.40 125.01 3ikh s VAL 198 Ca -0.17 -0.81 0.00 0.00 0.00 0.00 0.00 61.98 61.00 3ikh s VAL 198 Cb -0.17 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.67 3ikh s VAL 198 CO 0.06 0.50 -0.06 -0.63 0.00 0.00 0.00 175.10 174.97 3ikh s ILE 199 N 0.87 2.63 0.23 2.22 1.01 -0.60 -0.97 121.20 126.59 3ikh s ILE 199 Ca -0.08 -1.39 -0.12 0.00 0.00 0.00 0.00 60.65 59.06 3ikh s ILE 199 Cb -0.15 -2.48 -0.08 0.00 0.01 0.00 0.00 42.46 39.76 3ikh s ILE 199 CO -0.01 0.00 0.59 0.42 0.00 0.00 0.00 174.94 175.95 3ikh s THR 200 N 1.21 4.85 -0.33 2.92 -4.23 0.33 -0.39 115.64 120.00 3ikh s THR 200 Ca -0.05 0.67 0.16 0.00 -1.18 0.00 0.00 61.69 61.29 3ikh s THR 200 Cb -0.19 -3.65 0.46 0.00 1.34 0.00 0.00 72.50 70.46 3ikh s THR 200 CO -0.04 -0.02 1.00 0.00 -0.54 0.00 0.00 174.62 175.02 3ikh n GLN 201 N 0.03 1.61 0.00 3.99 6.02 0.13 -1.71 117.38 127.46 3ikh n GLN 201 Ca -0.00 -3.49 0.00 0.00 -0.01 0.00 0.00 57.00 53.50 3ikh n GLN 201 Cb 0.52 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 -0.21 2.38 0.20 1.08 0.00 -1.25 -0.53 105.19 106.86 3ikh n GLY 202 Ca 0.14 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.07 3ikh n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ikh h ALA 203 N -0.44 1.03 -0.48 4.61 0.00 -1.99 -2.12 119.26 119.85 3ikh h ALA 203 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 3ikh h ALA 203 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 3ikh h ALA 203 CO 0.00 -0.03 0.26 0.00 0.00 0.00 0.00 179.25 179.49 3ikh n ALA 204 N -1.81 3.95 -0.25 0.00 0.00 0.31 -4.35 120.51 118.36 3ikh n ALA 204 Ca -0.02 -1.44 0.00 0.00 0.00 0.00 0.00 53.44 51.98 3ikh n ALA 204 Cb 0.08 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.33 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 -0.20 -0.52 3.37 0.00 0.00 -0.80 -4.70 105.19 102.34 3ikh n GLY 205 Ca 0.28 -1.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.25 -1.24 -0.05 4.61 0.00 0.25 0.19 121.76 124.27 3ikh s ALA 206 Ca 0.00 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 52.82 3ikh s ALA 206 Cb 0.00 -0.08 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 3ikh s ALA 206 CO 0.00 -0.30 0.05 -1.58 0.00 0.00 0.00 175.76 173.93 3ikh s TRP 207 N -1.05 3.25 -0.22 0.00 0.52 0.47 0.13 118.94 122.04 3ikh s TRP 207 Ca -0.11 0.23 -0.04 0.00 0.02 0.00 0.00 56.10 56.20 3ikh s TRP 207 Cb -0.03 -1.78 -0.01 0.00 -1.15 0.00 0.00 33.47 30.51 3ikh s TRP 207 CO 0.06 0.53 -0.04 -1.17 0.02 0.00 0.00 176.95 176.35 3ikh s LEU 208 N -1.28 2.92 -0.26 2.99 2.96 0.93 -1.56 118.68 125.39 3ikh s LEU 208 Ca 0.18 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.65 3ikh s LEU 208 Cb -0.12 -1.73 0.05 0.00 0.50 0.00 0.00 46.19 44.89 3ikh s LEU 208 CO 0.07 -0.03 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.31 3ikh s VAL 209 N 1.47 2.54 0.02 1.68 1.01 0.10 -0.74 120.40 126.48 3ikh s VAL 209 Ca 0.05 -1.38 0.01 0.00 0.00 0.00 0.00 61.98 60.66 3ikh s VAL 209 Cb -0.14 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 3ikh s VAL 209 CO -0.03 0.05 -0.03 -1.10 0.00 0.00 0.00 175.10 173.98 3ikh s GLN 210 N 1.21 0.29 -0.06 2.72 -0.21 0.14 -1.46 119.66 122.29 3ikh s GLN 210 Ca -0.05 -0.45 -0.01 0.00 0.02 0.00 0.00 55.36 54.87 3ikh s GLN 210 Cb -0.19 -0.04 0.00 0.00 1.00 0.00 0.00 33.01 33.79 3ikh s GLN 210 CO -0.05 -0.00 0.04 -1.91 -2.12 0.00 0.00 175.29 171.25 3ikh n GLU 211 N 2.05 -0.50 0.00 2.91 2.13 -1.26 0.17 120.64 126.14 3ikh n GLU 211 Ca -0.20 -0.20 0.00 0.00 0.66 0.00 0.00 57.16 57.42 3ikh n GLU 211 Cb 0.56 0.26 0.00 0.00 0.27 0.00 0.00 31.44 32.54 3ikh n GLU 211 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3ikh n GLY 212 N -0.76 2.05 3.77 8.31 0.00 -1.26 -4.97 105.19 112.33 3ikh n GLY 212 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 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 4.64 -0.07 1.61 -1.52 0.45 -5.07 119.66 119.70 3ikh s GLN 213 Ca 0.00 1.27 0.03 0.00 -1.95 0.00 0.00 55.36 54.72 3ikh s GLN 213 Cb 0.00 -3.15 0.00 0.00 -0.22 0.00 0.00 33.01 29.64 3ikh s GLN 213 CO 0.00 0.49 -0.18 1.03 -0.25 0.00 0.00 175.29 176.37 3ikh s ARG 214 N -1.40 2.28 -0.04 2.91 0.52 -1.26 -0.68 118.95 121.28 3ikh s ARG 214 Ca 0.41 -0.65 0.03 0.00 -0.52 0.00 0.00 55.73 54.99 3ikh s ARG 214 Cb -0.23 -1.81 0.01 0.00 0.52 0.00 0.00 34.95 33.44 3ikh s ARG 214 CO 0.27 0.14 -0.11 -0.65 0.02 0.00 0.00 175.30 174.98 3ikh s GLN 215 N 0.39 1.32 -0.18 3.54 -0.21 0.09 -4.97 119.66 119.63 3ikh s GLN 215 Ca -0.14 -0.37 -0.08 0.00 0.02 0.00 0.00 55.36 54.79 3ikh s GLN 215 Cb -0.16 -1.16 -0.04 0.00 1.00 0.00 0.00 33.01 32.65 3ikh s GLN 215 CO 0.05 0.09 0.08 0.12 -2.12 0.00 0.00 175.29 173.51 3ikh s PHE 216 N 0.39 3.30 -0.26 0.91 5.36 -1.26 -0.05 117.98 126.37 3ikh s PHE 216 Ca -0.08 0.15 -0.03 0.00 -0.96 0.00 0.00 56.93 56.01 3ikh s PHE 216 Cb -0.12 -2.09 0.02 0.00 -0.34 0.00 0.00 43.02 40.49 3ikh s PHE 216 CO 0.02 0.21 -0.03 0.00 -1.46 0.00 0.00 175.22 173.97 3ikh s PRO 218 N 1.38 3.06 0.57 0.00 0.04 -1.26 -0.58 135.00 138.20 3ikh s PRO 218 Ca 0.01 1.49 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 3ikh s PRO 218 Cb -0.17 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.35 3ikh s PRO 218 CO -0.03 -1.06 1.03 0.00 0.04 0.00 0.00 177.00 176.98 3ikh s ALA 219 N -2.08 2.86 -0.18 8.56 0.00 -1.26 -4.81 121.76 124.85 3ikh s ALA 219 Ca 0.70 0.31 -0.25 0.00 0.00 0.00 0.00 51.96 52.72 3ikh s ALA 219 Cb -0.22 -3.19 -0.01 0.00 0.00 0.00 0.00 23.12 19.70 3ikh s ALA 219 CO 0.35 -0.61 0.84 0.08 0.00 0.00 0.00 175.76 176.42 3ikh s VAL 220 N -2.52 4.86 0.29 0.00 1.01 -1.26 -4.91 120.40 117.87 3ikh s VAL 220 Ca 0.62 1.64 -0.29 0.00 0.00 0.00 0.00 61.98 63.94 3ikh s VAL 220 Cb -0.14 -4.14 -0.13 0.00 0.00 0.00 0.00 36.38 31.97 3ikh s VAL 220 CO 0.35 0.00 1.24 -0.81 0.00 0.00 0.00 175.10 175.88 3ikh n PRO 221 N 5.41 1.81 -3.62 2.72 -0.04 -1.26 -4.82 135.00 135.21 3ikh n PRO 221 Ca 0.05 0.64 -0.13 0.00 -0.04 0.00 0.00 63.50 64.01 3ikh n PRO 221 Cb 0.48 -2.18 -0.06 0.00 -0.04 0.00 0.00 33.50 31.71 3ikh n PRO 221 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3ikh s ALA 222 N -0.73 -1.18 -0.38 0.55 0.00 -1.26 -5.05 121.76 113.72 3ikh s ALA 222 Ca 0.61 0.46 -0.24 0.00 0.00 0.00 0.00 51.96 52.79 3ikh s ALA 222 Cb -0.65 0.36 0.01 0.00 0.00 0.00 0.00 23.12 22.85 3ikh s ALA 222 CO 0.57 -0.48 0.84 -2.00 0.00 0.00 0.00 175.76 174.69 3ikh s GLU 223 N -2.45 3.73 -1.24 0.00 2.56 -1.26 -4.96 118.70 115.07 3ikh s GLU 223 Ca -0.05 0.35 -0.19 0.00 0.00 0.00 0.00 54.97 55.08 3ikh s GLU 223 Cb -0.01 -3.83 0.06 0.00 2.00 0.00 0.00 34.13 32.35 3ikh s GLU 223 CO -0.02 -0.94 1.70 0.00 -0.56 0.00 0.00 175.26 175.44 3ikh s ALA 224 N 3.30 3.13 0.10 6.30 0.00 -1.26 -3.61 121.76 129.72 3ikh s ALA 224 Ca 0.34 -2.76 -0.09 0.00 0.00 0.00 0.00 51.96 49.45 3ikh s ALA 224 Cb -0.12 -4.63 -0.18 0.00 0.00 0.00 0.00 23.12 18.19 3ikh s ALA 224 CO 0.19 -3.46 1.22 -0.07 0.00 0.00 0.00 175.76 173.65 3ikh h LEU 225 N 12.89 0.69 -6.42 0.00 3.38 -1.34 -3.44 115.31 121.05 3ikh h LEU 225 Ca 0.39 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 3ikh h LEU 225 Cb 0.90 -0.21 -0.25 0.00 0.09 0.00 0.00 40.66 41.19 3ikh h LEU 225 CO 1.44 1.39 -0.34 -0.62 0.09 0.00 0.00 178.44 180.40 3ikh s ASP 226 N -7.21 -0.65 0.00 -0.43 -1.08 -0.74 -4.93 116.67 101.63 3ikh s ASP 226 Ca -0.07 0.75 0.29 0.00 -0.52 0.00 0.00 52.55 53.00 3ikh s ASP 226 Cb 0.08 1.71 1.22 0.00 -1.46 0.00 0.00 42.92 44.47 3ikh s ASP 226 CO 0.89 -0.27 1.85 0.35 0.52 0.00 0.00 175.17 178.52 3ikh n THR 227 N 5.40 0.00 -1.65 1.71 -2.24 -1.26 -3.95 114.28 112.29 3ikh n THR 227 Ca -0.04 -0.06 -0.48 0.00 -2.27 0.00 0.00 64.05 61.20 3ikh n THR 227 Cb 0.50 -0.08 -0.05 0.00 -2.10 0.00 0.00 70.33 68.60 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 -0.94 0.07 -0.87 4.28 -1.04 -1.26 -1.55 114.28 112.96 3ikh n THR 228 Ca 0.14 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 3ikh n THR 228 Cb 0.28 -1.41 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 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 3.34 0.76 0.10 3.41 0.00 -1.26 -4.82 105.19 106.72 3ikh n GLY 229 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 0.21 -0.73 4.61 0.00 -1.62 -0.09 119.26 121.64 3ikh h ALA 230 Ca 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3ikh h ALA 230 Cb 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3ikh h ALA 230 CO 0.00 -0.32 0.25 0.78 0.00 0.00 0.00 179.25 179.97 3ikh h GLY 231 N 0.21 1.19 1.18 0.00 0.00 -1.92 -0.81 103.07 102.91 3ikh h GLY 231 Ca 0.07 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.63 3ikh h GLY 231 CO -0.03 0.63 -0.02 -0.55 0.00 0.00 0.00 176.54 176.57 3ikh h ASP 232 N 1.07 0.96 -0.32 0.19 3.32 -1.91 -0.92 116.42 118.82 3ikh h ASP 232 Ca 0.24 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 3ikh h ASP 232 Cb 0.26 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 3ikh h ASP 232 CO -0.01 1.03 0.05 0.74 -1.72 0.00 0.00 179.24 179.32 3ikh h THR 233 N 0.90 1.24 -0.06 0.35 2.02 -0.65 -1.69 112.91 115.01 3ikh h THR 233 Ca 0.16 -0.82 0.01 0.00 0.77 0.00 0.00 66.41 66.53 3ikh h THR 233 Cb 0.55 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 68.11 3ikh h THR 233 CO 0.03 0.27 0.02 0.15 0.37 0.00 0.00 175.52 176.36 3ikh h PHE 234 N 0.35 0.04 0.11 3.16 3.57 -0.93 -0.96 116.94 122.27 3ikh h PHE 234 Ca 0.10 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 3ikh h PHE 234 Cb 0.35 -0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.08 3ikh h PHE 234 CO 0.02 0.02 -0.06 1.25 -2.23 0.00 0.00 178.31 177.32 3ikh h LEU 235 N 0.05 -0.14 -0.21 0.59 6.46 -1.11 -3.18 115.31 117.77 3ikh h LEU 235 Ca 0.03 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.82 3ikh h LEU 235 Cb 0.01 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 39.95 3ikh h LEU 235 CO -0.03 -0.10 0.04 0.00 -0.62 0.00 0.00 178.44 177.73 3ikh h ALA 236 N 0.74 0.21 0.00 1.25 0.00 -1.17 -1.26 119.26 119.03 3ikh h ALA 236 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3ikh h ALA 236 Cb 0.12 0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3ikh h ALA 236 CO 0.02 -0.39 0.00 0.28 0.00 0.00 0.00 179.25 179.16 3ikh n VAL 237 N -5.09 0.65 0.00 0.00 0.31 -0.38 -0.90 118.33 112.93 3ikh n VAL 237 Ca -0.02 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.26 3ikh n VAL 237 Cb 0.10 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.90 0.00 -0.09 7.52 7.94 -0.47 -0.57 117.00 132.22 3ikh n LEU 239 Ca 0.00 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.81 3ikh n LEU 239 Cb 0.28 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.21 3ikh n LEU 239 CO 0.00 0.00 0.98 0.00 -1.11 0.00 0.00 177.39 177.26 3ikh h ALA 240 N 0.00 0.40 -0.31 1.96 0.00 -1.26 -0.70 119.26 119.35 3ikh h ALA 240 Ca 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.89 3ikh h ALA 240 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 3ikh h ALA 240 CO 0.00 -0.10 0.13 1.03 0.00 0.00 0.00 179.25 180.30 3ikh h SER 241 N 0.40 0.17 -0.09 0.00 0.87 -1.09 0.14 113.55 113.95 3ikh h SER 241 Ca 0.11 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3ikh h SER 241 Cb 0.01 -0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 3ikh h SER 241 CO -0.02 0.14 0.06 0.00 -0.53 0.00 0.00 176.83 176.47 3ikh h ALA 242 N 1.18 0.12 -0.50 6.23 0.00 -1.77 -2.31 119.26 122.21 3ikh h ALA 242 Ca 0.13 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3ikh h ALA 242 Cb 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 3ikh h ALA 242 CO -0.11 -0.37 0.25 -0.07 0.00 0.00 0.00 179.25 178.95 3ikh h LEU 243 N 0.10 0.37 -1.45 0.00 4.07 -0.74 0.15 115.31 117.80 3ikh h LEU 243 Ca 0.03 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 3ikh h LEU 243 Cb 0.02 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 41.70 3ikh h LEU 243 CO -0.01 0.25 0.03 -0.07 -1.08 0.00 0.00 178.44 177.57 3ikh h LEU 244 N 0.50 0.35 -1.71 1.67 3.38 -0.59 -2.16 115.31 116.75 3ikh h LEU 244 Ca 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3ikh h LEU 244 Cb 0.12 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3ikh h LEU 244 CO -0.15 0.39 0.00 0.54 0.09 0.00 0.00 178.44 179.31 3ikh n ARG 245 N -4.35 2.16 -3.58 1.13 1.74 -0.88 -4.98 116.66 107.89 3ikh n ARG 245 Ca 0.01 -1.71 -0.23 0.00 -0.77 0.00 0.00 57.85 55.15 3ikh n ARG 245 Cb 0.19 -1.47 0.08 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.32 -0.51 3.31 -0.13 0.00 0.41 -5.01 105.19 104.58 3ikh n GLY 246 Ca 0.17 0.23 -0.16 0.00 0.00 0.00 0.00 46.02 46.25 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 -3.33 0.49 0.63 1.61 -7.23 -0.56 -5.02 120.40 106.97 3ikh s VAL 247 Ca 0.47 -2.00 -0.14 0.00 -1.81 0.00 0.00 61.98 58.51 3ikh s VAL 247 Cb -0.21 -2.61 -0.02 0.00 0.56 0.00 0.00 36.38 34.09 3ikh s VAL 247 CO 0.74 0.00 1.05 0.00 -0.31 0.00 0.00 175.10 176.57 3ikh s ALA 248 N -3.77 2.78 0.22 1.32 0.00 -1.26 -4.36 121.76 116.69 3ikh s ALA 248 Ca 0.38 0.22 -0.31 0.00 0.00 0.00 0.00 51.96 52.24 3ikh s ALA 248 Cb 0.07 -3.19 -0.15 0.00 0.00 0.00 0.00 23.12 19.86 3ikh s ALA 248 CO 0.14 -0.90 1.15 -2.30 0.00 0.00 0.00 175.76 173.85 3ikh n PRO 249 N -2.47 1.38 -3.30 0.00 -0.02 -1.26 -4.91 135.00 124.42 3ikh n PRO 249 Ca 0.08 0.49 -0.12 0.00 -2.02 0.00 0.00 63.50 61.92 3ikh n PRO 249 Cb 0.53 -1.97 -0.04 0.00 -0.02 0.00 0.00 33.50 32.00 3ikh n PRO 249 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 3ikh n ASP 250 N 1.76 0.08 -0.31 2.55 5.68 -1.26 -5.01 116.55 120.04 3ikh n ASP 250 Ca 0.13 -2.24 0.03 0.00 -0.50 0.00 0.00 54.79 52.20 3ikh n ASP 250 Cb 0.28 0.83 0.17 0.00 -1.14 0.00 0.00 41.12 41.27 3ikh n ASP 250 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3ikh h ALA 251 N 1.54 1.22 -0.70 2.12 0.00 -1.99 -1.83 119.26 119.61 3ikh h ALA 251 Ca -0.15 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 3ikh h ALA 251 Cb 0.68 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 3ikh h ALA 251 CO 0.22 0.17 0.21 1.25 0.00 0.00 0.00 179.25 181.10 3ikh h LEU 252 N 0.87 1.02 -0.89 0.00 5.85 -1.99 -1.77 115.31 118.41 3ikh h LEU 252 Ca 0.40 -0.19 0.01 0.00 0.84 0.00 0.00 57.88 58.94 3ikh h LEU 252 Cb 0.32 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.04 3ikh h LEU 252 CO -0.23 0.96 0.58 0.00 -0.34 0.00 0.00 178.44 179.41 3ikh h ALA 253 N 1.17 1.13 -0.12 1.25 0.00 -1.73 -0.26 119.26 120.71 3ikh h ALA 253 Ca 0.23 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 3ikh h ALA 253 Cb 0.31 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 3ikh h ALA 253 CO -0.01 0.54 -0.39 -0.07 0.00 0.00 0.00 179.25 179.32 3ikh h LEU 254 N 1.21 0.26 -0.19 0.00 4.07 -1.07 -0.29 115.31 119.30 3ikh h LEU 254 Ca 0.32 -0.10 -0.04 0.00 0.08 0.00 0.00 57.88 58.14 3ikh h LEU 254 Cb -0.13 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.54 3ikh h LEU 254 CO -0.07 0.63 -0.02 0.00 -1.08 0.00 0.00 178.44 177.90 3ikh h ALA 255 N 1.39 0.26 -0.18 1.53 0.00 -0.52 0.39 119.26 122.13 3ikh h ALA 255 Ca 0.02 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.73 3ikh h ALA 255 Cb 0.79 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 3ikh h ALA 255 CO 0.06 0.00 0.05 0.45 0.00 0.00 0.00 179.25 179.82 3ikh h HIS 256 N 0.09 0.09 -1.00 0.00 3.86 -0.86 -2.11 115.15 115.22 3ikh h HIS 256 Ca 0.05 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.35 3ikh h HIS 256 Cb 0.43 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.82 3ikh h HIS 256 CO 0.04 0.04 0.64 0.00 0.86 0.00 0.00 177.93 179.52 3ikh h ALA 257 N 1.12 1.44 -0.56 2.45 0.00 -0.87 -1.68 119.26 121.15 3ikh h ALA 257 Ca 0.08 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.93 3ikh h ALA 257 Cb 0.06 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 3ikh h ALA 257 CO -0.09 0.40 0.16 0.77 0.00 0.00 0.00 179.25 180.48 3ikh h SER 258 N 1.13 0.83 -0.15 0.00 0.02 -0.42 -0.06 113.55 114.90 3ikh h SER 258 Ca 0.44 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 61.09 3ikh h SER 258 Cb 0.24 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 3ikh h SER 258 CO -0.19 0.83 -0.18 0.03 -1.14 0.00 0.00 176.83 176.17 3ikh h ARG 259 N 0.79 0.57 -0.11 3.45 3.08 -0.80 -1.81 114.38 119.54 3ikh h ARG 259 Ca 0.18 -0.20 -0.11 0.00 0.07 0.00 0.00 59.98 59.93 3ikh h ARG 259 Cb 0.31 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3ikh h ARG 259 CO -0.00 0.73 -0.35 0.00 -1.07 0.00 0.00 179.97 179.28 3ikh h ALA 260 N 1.29 0.18 0.00 0.04 0.00 -1.05 -3.07 119.26 116.66 3ikh h ALA 260 Ca 0.08 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3ikh h ALA 260 Cb 0.61 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3ikh h ALA 260 CO 0.04 0.25 -0.17 0.00 0.00 0.00 0.00 179.25 179.37 3ikh h ALA 261 N 0.49 1.61 -0.59 0.00 0.00 -0.94 -1.83 119.26 118.00 3ikh h ALA 261 Ca -0.01 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 3ikh h ALA 261 Cb 0.97 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3ikh h ALA 261 CO 0.07 0.21 0.03 0.00 0.00 0.00 0.00 179.25 179.57 3ikh h ALA 262 N 1.83 0.94 -0.08 0.00 0.00 -1.27 -1.18 119.26 119.50 3ikh h ALA 262 Ca -0.00 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 3ikh h ALA 262 Cb 0.32 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 3ikh h ALA 262 CO 0.02 0.64 0.04 0.82 0.00 0.00 0.00 179.25 180.78 3ikh h ILE 263 N 0.93 1.11 -0.64 0.00 2.04 -1.26 -1.82 117.51 117.87 3ikh h ILE 263 Ca 0.17 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.79 3ikh h ILE 263 Cb 0.50 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 3ikh h ILE 263 CO 0.02 0.10 0.31 0.74 0.00 0.00 0.00 178.15 179.32 3ikh h THR 264 N 0.01 0.88 0.00 -0.27 2.02 -1.13 -1.33 112.91 113.09 3ikh h THR 264 Ca 0.03 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 3ikh h THR 264 Cb 0.12 0.27 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 3ikh h THR 264 CO -0.00 0.10 -0.24 -0.37 0.37 0.00 0.00 175.52 175.37 3ikh h VAL 265 N 0.55 0.69 -0.00 3.16 -1.51 -1.03 -2.47 116.25 115.65 3ikh h VAL 265 Ca 0.30 -1.06 0.00 0.00 -1.23 0.00 0.00 66.70 64.71 3ikh h VAL 265 Cb 0.29 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 3ikh h VAL 265 CO -0.24 0.24 -0.01 -1.54 -1.23 0.00 0.00 177.57 174.79 3ikh n SER 266 N -3.55 0.02 -4.48 4.19 3.41 -0.53 -1.06 113.62 111.62 3ikh n SER 266 Ca -0.01 0.08 -0.26 0.00 -0.26 0.00 0.00 58.87 58.42 3ikh n SER 266 Cb 0.39 -0.35 -0.11 0.00 -0.26 0.00 0.00 64.21 63.89 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 -2.73 1.72 0.13 4.33 0.52 -0.93 -4.58 118.95 117.41 3ikh s ARG 267 Ca 0.23 -1.50 -0.11 0.00 -0.52 0.00 0.00 55.73 53.84 3ikh s ARG 267 Cb 0.20 -1.93 -0.06 0.00 0.52 0.00 0.00 34.95 33.68 3ikh s ARG 267 CO 0.49 0.39 0.47 1.03 0.02 0.00 0.00 175.30 177.70 3ikh s ARG 268 N -2.91 3.82 0.05 3.54 0.52 -1.26 -3.93 118.95 118.79 3ikh s ARG 268 Ca 0.24 0.26 0.00 0.00 -0.52 0.00 0.00 55.73 55.71 3ikh s ARG 268 Cb -0.08 -2.92 0.00 0.00 0.52 0.00 0.00 34.95 32.48 3ikh s ARG 268 CO 0.13 0.49 0.00 0.41 0.02 0.00 0.00 175.30 176.35 3ikh n GLY 269 N 0.66 -1.88 0.00 -3.53 0.00 -1.26 -3.68 105.19 95.49 3ikh n GLY 269 Ca -0.05 -2.00 0.00 0.00 0.00 0.00 0.00 46.02 43.97 3ikh n GLY 269 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3ikh n THR 270 N 0.00 0.00 -0.32 2.61 -1.04 -1.26 -4.54 114.28 109.73 3ikh n THR 270 Ca 0.00 0.00 0.12 0.00 -2.04 0.00 0.00 64.05 62.13 3ikh n THR 270 Cb 0.00 -0.06 0.34 0.00 -1.82 0.00 0.00 70.33 68.79 3ikh n THR 270 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3ikh h LEU 271 N 0.00 0.75 -0.79 -4.42 5.85 -1.76 0.11 115.31 115.05 3ikh h LEU 271 Ca 0.00 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3ikh h LEU 271 Cb 0.00 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 40.95 3ikh h LEU 271 CO 0.00 0.34 0.00 -1.54 -0.34 0.00 0.00 178.44 176.90 3ikh n SER 272 N -4.64 0.65 0.02 1.25 3.41 -1.26 -2.62 113.62 110.44 3ikh n SER 272 Ca 0.20 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.60 3ikh n SER 272 Cb 0.50 -0.81 -0.01 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.77 3.54 -1.78 7.33 0.00 0.37 -4.87 120.51 123.32 3ikh n ALA 273 Ca 0.02 -0.44 -0.35 0.00 0.00 0.00 0.00 53.44 52.67 3ikh n ALA 273 Cb 0.20 -0.92 -0.02 0.00 0.00 0.00 0.00 19.45 18.71 3ikh n ALA 273 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3ikh s PHE 274 N -3.20 2.85 0.44 0.00 0.08 -1.08 -4.08 117.98 113.00 3ikh s PHE 274 Ca 0.03 1.56 -0.26 0.00 0.12 0.00 0.00 56.93 58.39 3ikh s PHE 274 Cb 0.15 -3.19 -0.08 0.00 -0.57 0.00 0.00 43.02 39.32 3ikh s PHE 274 CO 0.82 -1.21 1.41 -2.14 -0.10 0.00 0.00 175.22 174.01 3ikh s PRO 275 N -3.19 3.76 0.70 0.24 0.02 -1.26 -4.99 135.00 130.26 3ikh s PRO 275 Ca 0.69 2.39 -0.08 0.00 0.02 0.00 0.00 61.00 64.02 3ikh s PRO 275 Cb -0.21 -2.69 0.04 0.00 0.02 0.00 0.00 34.50 31.66 3ikh s PRO 275 CO 0.24 -0.75 1.03 0.20 -0.33 0.00 0.00 177.00 177.39 3ikh s GLY 276 N -0.51 1.64 0.24 0.52 0.00 -1.26 -4.83 107.32 103.12 3ikh s GLY 276 Ca 0.60 -0.70 -0.05 0.00 0.00 0.00 0.00 44.72 44.56 3ikh s GLY 276 CO 0.56 -0.32 1.70 1.76 0.00 0.00 0.00 173.10 176.80 3ikh h SER 277 N -0.59 0.08 -0.44 1.64 0.02 -1.95 -0.72 113.55 111.59 3ikh h SER 277 Ca -0.45 0.13 -0.09 0.00 -0.84 0.00 0.00 61.79 60.54 3ikh h SER 277 Cb 1.29 0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.98 3ikh h SER 277 CO 0.62 0.00 -0.08 0.03 -1.14 0.00 0.00 176.83 176.27 3ikh h ARG 278 N 0.31 0.83 -0.96 3.45 3.08 -1.93 -0.71 114.38 118.44 3ikh h ARG 278 Ca 0.40 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 60.15 3ikh h ARG 278 Cb 0.66 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 30.61 3ikh h ARG 278 CO -0.47 0.93 0.60 0.93 -1.07 0.00 0.00 179.97 180.89 3ikh h GLU 279 N 0.67 1.30 -0.37 0.04 5.08 -1.74 -1.30 114.58 118.26 3ikh h GLU 279 Ca 0.12 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.29 3ikh h GLU 279 Cb 0.60 -0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 3ikh h GLU 279 CO 0.04 0.89 -0.08 -0.07 -1.00 0.00 0.00 179.01 178.78 3ikh h LEU 280 N 1.32 0.71 -0.07 1.33 3.38 -0.96 -1.06 115.31 119.96 3ikh h LEU 280 Ca 0.35 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3ikh h LEU 280 Cb -0.09 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3ikh h LEU 280 CO -0.07 0.90 0.04 0.00 0.09 0.00 0.00 178.44 179.41 3ikh h ALA 281 N 0.83 0.08 -0.62 1.53 0.00 -0.70 0.12 119.26 120.51 3ikh h ALA 281 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3ikh h ALA 281 Cb 0.59 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 3ikh h ALA 281 CO 0.04 -0.43 0.29 0.00 0.00 0.00 0.00 179.25 179.15 3ikh h ALA 282 N 1.03 1.35 -0.49 0.00 0.00 -1.23 -2.55 119.26 117.37 3ikh h ALA 282 Ca 0.03 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 3ikh h ALA 282 Cb -0.00 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 3ikh h ALA 282 CO -0.01 0.51 0.00 1.25 0.00 0.00 0.00 179.25 180.99 3ikh h LEU 283 N 0.87 0.85 -0.26 0.00 5.85 -0.62 -3.12 115.31 118.88 3ikh h LEU 283 Ca 0.21 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.63 3ikh h LEU 283 Cb 0.10 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.90 3ikh h LEU 283 CO -0.03 0.95 0.00 0.18 -0.34 0.00 0.00 178.44 179.20 3ikh n LEU 284 N -4.33 0.56 -0.89 2.25 4.77 0.38 -4.96 117.00 114.77 3ikh n LEU 284 Ca 0.01 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 3ikh n LEU 284 Cb 0.31 -0.46 0.09 0.00 -2.33 0.00 0.00 43.42 41.03 3ikh n LEU 284 CO 0.42 -0.31 0.60 0.35 -1.33 0.00 0.00 177.39 177.13