#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iki n PRO 4 N 0.00 -0.02 -2.04 3.23 -0.02 -1.26 -4.95 135.00 129.94 1iki n PRO 4 Ca 0.00 0.06 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 1iki n PRO 4 Cb 0.00 -2.08 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1iki n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iki s ALA 5 N -2.22 3.56 0.53 3.55 0.00 -1.26 -4.80 121.76 121.12 1iki s ALA 5 Ca 0.65 1.32 -0.21 0.00 0.00 0.00 0.00 51.96 53.72 1iki s ALA 5 Cb -0.27 -3.52 -0.06 0.00 0.00 0.00 0.00 23.12 19.26 1iki s ALA 5 CO 0.59 -0.73 1.14 -2.30 0.00 0.00 0.00 175.76 174.47 1iki n PRO 6 N 1.40 1.36 -3.54 0.00 -0.02 -1.26 -4.00 135.00 128.95 1iki n PRO 6 Ca 0.03 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.60 1iki n PRO 6 Cb 0.41 -2.31 -0.08 0.00 -0.02 0.00 0.00 33.50 31.50 1iki n PRO 6 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1iki s ASP 7 N -0.96 5.73 0.25 2.55 2.15 -0.21 -4.85 116.67 121.33 1iki s ASP 7 Ca 0.70 -1.92 0.08 0.00 0.43 0.00 0.00 52.55 51.84 1iki s ASP 7 Cb -0.45 -2.02 0.29 0.00 -0.30 0.00 0.00 42.92 40.43 1iki s ASP 7 CO 0.51 -0.70 1.57 0.44 -0.17 0.00 0.00 175.17 176.82 1iki h ASP 8 N 8.46 0.12 -0.69 -0.34 5.19 -1.92 -0.69 116.42 126.54 1iki h ASP 8 Ca -0.21 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 56.08 1iki h ASP 8 Cb 1.07 -0.03 -0.03 0.00 0.18 0.00 0.00 39.33 40.52 1iki h ASP 8 CO 0.87 0.72 0.25 0.74 -3.12 0.00 0.00 179.24 178.70 1iki h THR 9 N 0.07 1.25 -0.48 0.35 2.02 -1.99 0.90 112.91 115.03 1iki h THR 9 Ca -0.01 -0.81 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 1iki h THR 9 Cb 1.13 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 1iki h THR 9 CO 0.09 0.32 0.20 1.23 0.37 0.00 0.00 175.52 177.73 1iki h GLY 10 N 0.99 0.77 0.94 2.16 0.00 -1.89 -1.57 103.07 104.46 1iki h GLY 10 Ca 0.23 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.16 1iki h GLY 10 CO -0.01 0.39 0.38 1.41 0.00 0.00 0.00 176.54 178.70 1iki h LEU 11 N 0.64 0.63 -0.70 3.11 3.38 -0.80 -0.47 115.31 121.10 1iki h LEU 11 Ca 0.16 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.19 1iki h LEU 11 Cb 0.18 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 40.73 1iki h LEU 11 CO -0.01 0.45 0.39 -0.61 0.09 0.00 0.00 178.44 178.75 1iki h GLN 12 N 0.76 0.69 -0.46 1.13 4.15 -0.56 -1.67 115.11 119.16 1iki h GLN 12 Ca 0.23 -0.04 -0.10 0.00 0.77 0.00 0.00 58.65 59.51 1iki h GLN 12 Cb -0.03 -0.16 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 1iki h GLN 12 CO -0.07 0.46 -0.10 0.00 -1.93 0.00 0.00 178.83 177.18 1iki h ALA 13 N 1.37 0.96 -0.13 3.38 0.00 -0.69 -1.04 119.26 123.10 1iki h ALA 13 Ca 0.32 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1iki h ALA 13 Cb 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1iki h ALA 13 CO -0.19 0.61 0.08 0.28 0.00 0.00 0.00 179.25 180.03 1iki h VAL 14 N 0.74 1.07 -0.69 0.00 2.07 -0.46 0.24 116.25 119.21 1iki h VAL 14 Ca 0.13 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.41 1iki h VAL 14 Cb 0.60 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1iki h VAL 14 CO 0.04 0.06 0.16 -0.07 0.02 0.00 0.00 177.57 177.78 1iki h LEU 15 N 0.14 1.06 -0.76 2.57 3.38 -1.06 -0.62 115.31 120.02 1iki h LEU 15 Ca 0.05 -0.24 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 1iki h LEU 15 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1iki h LEU 15 CO -0.01 1.02 -0.01 -0.74 0.09 0.00 0.00 178.44 178.80 1iki h HIS 16 N 1.05 1.01 -0.42 1.13 2.76 -0.95 -1.45 115.15 118.27 1iki h HIS 16 Ca 0.22 -0.16 -0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1iki h HIS 16 Cb 0.38 -0.27 -0.02 0.00 1.55 0.00 0.00 27.41 29.06 1iki h HIS 16 CO 0.03 0.91 0.17 1.15 -1.30 0.00 0.00 177.93 178.88 1iki h THR 17 N 0.86 1.20 -0.69 6.26 2.02 -0.61 -1.81 112.91 120.14 1iki h THR 17 Ca 0.16 -0.62 0.06 0.00 0.77 0.00 0.00 66.41 66.78 1iki h THR 17 Cb 0.52 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.69 1iki h THR 17 CO 0.03 0.23 0.38 0.00 0.37 0.00 0.00 175.52 176.53 1iki h ALA 18 N 1.01 0.92 -0.88 6.16 0.00 -0.70 -0.97 119.26 124.80 1iki h ALA 18 Ca 0.14 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1iki h ALA 18 Cb 0.20 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1iki h ALA 18 CO -0.01 0.06 0.57 -0.07 0.00 0.00 0.00 179.25 179.80 1iki h LEU 19 N 0.70 0.96 -1.60 0.00 4.07 -1.05 -1.53 115.31 116.85 1iki h LEU 19 Ca 0.31 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.26 1iki h LEU 19 Cb 0.20 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.72 1iki h LEU 19 CO -0.19 0.67 0.00 0.77 -1.08 0.00 0.00 178.44 178.61 1iki h SER 20 N 1.13 0.00 -0.10 -0.43 4.64 -0.33 -2.10 113.55 116.37 1iki h SER 20 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1iki h SER 20 Cb -0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 1iki h SER 20 CO -0.11 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1iki n GLN 21 N -2.79 2.34 0.00 4.77 6.02 -0.66 -4.95 117.38 122.11 1iki n GLN 21 Ca -0.00 -1.99 0.00 0.00 -0.01 0.00 0.00 57.00 55.00 1iki n GLN 21 Cb 0.21 -1.47 0.00 0.00 1.02 0.00 0.00 30.24 30.00 1iki n GLN 21 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1iki n GLY 22 N 1.37 0.82 3.70 1.08 0.00 -0.79 -4.70 105.19 106.67 1iki n GLY 22 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1iki n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iki s ALA 23 N -1.74 3.50 0.27 4.61 0.00 -0.69 -4.91 121.76 122.80 1iki s ALA 23 Ca 0.00 0.79 -0.02 0.00 0.00 0.00 0.00 51.96 52.73 1iki s ALA 23 Cb 0.00 -3.52 0.37 0.00 0.00 0.00 0.00 23.12 19.96 1iki s ALA 23 CO 0.00 -0.71 1.80 -1.35 0.00 0.00 0.00 175.76 175.50 1iki h PRO 24 N 7.36 0.84 -3.57 0.00 0.11 -1.85 -3.37 132.00 131.52 1iki h PRO 24 Ca -0.38 -0.19 -0.12 0.00 0.11 0.00 0.00 66.00 65.43 1iki h PRO 24 Cb 1.18 -0.12 -0.18 0.00 0.11 0.00 0.00 31.00 31.99 1iki h PRO 24 CO 0.87 0.78 -0.42 0.20 -0.21 0.00 0.00 178.00 179.21 1iki s GLY 25 N -3.64 0.05 -0.10 -0.55 0.00 -1.18 -0.77 107.32 101.12 1iki s GLY 25 Ca -0.10 -0.28 -0.18 0.00 0.00 0.00 0.00 44.72 44.17 1iki s GLY 25 CO 0.81 -0.44 0.44 0.00 0.00 0.00 0.00 173.10 173.91 1iki s ALA 26 N -2.34 -1.11 0.22 3.20 0.00 -0.30 -2.10 121.76 119.34 1iki s ALA 26 Ca -0.07 0.97 -0.19 0.00 0.00 0.00 0.00 51.96 52.67 1iki s ALA 26 Cb -0.02 -0.37 0.03 0.00 0.00 0.00 0.00 23.12 22.76 1iki s ALA 26 CO -0.03 -0.25 0.60 0.00 0.00 0.00 0.00 175.76 176.08 1iki s MET 27 N -0.49 1.51 -0.14 0.00 0.23 0.05 -0.66 119.30 119.80 1iki s MET 27 Ca -0.06 -0.87 -0.19 0.00 -1.03 0.00 0.00 55.69 53.53 1iki s MET 27 Cb -0.03 0.56 0.05 0.00 -1.53 0.00 0.00 34.83 33.87 1iki s MET 27 CO 0.03 -0.66 0.50 0.54 -2.03 0.00 0.00 175.02 173.40 1iki s VAL 28 N -3.88 0.01 -0.05 5.16 0.11 0.07 -1.05 120.40 120.77 1iki s VAL 28 Ca 0.10 -0.08 0.02 0.00 -2.93 0.00 0.00 61.98 59.09 1iki s VAL 28 Cb -0.03 -0.74 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1iki s VAL 28 CO -0.00 -0.04 -0.09 -0.60 -3.33 0.00 0.00 175.10 171.03 1iki s ARG 29 N -0.19 1.24 -0.11 1.54 3.52 -0.02 -1.42 118.95 123.51 1iki s ARG 29 Ca -0.04 -0.31 0.01 0.00 -0.13 0.00 0.00 55.73 55.27 1iki s ARG 29 Cb -0.03 -1.10 -0.02 0.00 -1.56 0.00 0.00 34.95 32.24 1iki s ARG 29 CO 0.03 0.04 -0.15 0.08 -0.81 0.00 0.00 175.30 174.48 1iki s VAL 30 N 0.55 2.88 -0.44 7.11 1.01 0.42 -1.46 120.40 130.47 1iki s VAL 30 Ca -0.10 -0.74 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1iki s VAL 30 Cb -0.13 -2.18 0.09 0.00 0.00 0.00 0.00 36.38 34.16 1iki s VAL 30 CO 0.02 0.54 0.29 -0.62 0.00 0.00 0.00 175.10 175.33 1iki s ASP 31 N 0.10 5.67 -1.06 3.32 -1.08 0.32 -0.63 116.67 123.32 1iki s ASP 31 Ca -0.07 -1.62 -0.09 0.00 -0.52 0.00 0.00 52.55 50.25 1iki s ASP 31 Cb -0.15 -2.00 0.27 0.00 -1.46 0.00 0.00 42.92 39.58 1iki s ASP 31 CO 0.05 -0.59 1.04 -0.62 0.52 0.00 0.00 175.17 175.57 1iki s ASP 32 N 2.29 7.14 -1.49 -0.34 2.15 0.15 -1.52 116.67 125.05 1iki s ASP 32 Ca 0.04 -3.50 -0.08 0.00 0.43 0.00 0.00 52.55 49.44 1iki s ASP 32 Cb -0.24 -2.18 0.06 0.00 -0.30 0.00 0.00 42.92 40.26 1iki s ASP 32 CO 0.01 -0.31 0.70 -3.20 -0.17 0.00 0.00 175.17 172.20 1iki n ASN 33 N 2.83 -2.33 0.00 -0.34 4.05 0.37 -1.70 115.26 118.14 1iki n ASN 33 Ca 0.22 -0.91 0.00 0.00 0.45 0.00 0.00 54.58 54.34 1iki n ASN 33 Cb 0.40 -3.38 0.00 0.00 1.23 0.00 0.00 39.78 38.03 1iki n ASN 33 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1iki n GLY 34 N -1.70 0.60 3.40 8.20 0.00 -1.26 -5.05 105.19 109.38 1iki n GLY 34 Ca -0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.55 1iki n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iki s THR 35 N -2.36 3.68 0.01 2.61 2.01 -0.69 -5.11 115.64 115.79 1iki s THR 35 Ca 0.00 -0.41 -0.16 0.00 0.31 0.00 0.00 61.69 61.43 1iki s THR 35 Cb 0.00 -2.65 -0.06 0.00 0.01 0.00 0.00 72.50 69.80 1iki s THR 35 CO 0.00 0.44 0.44 -0.63 -0.69 0.00 0.00 174.62 174.18 1iki s ILE 36 N 0.99 4.98 -0.07 1.82 -1.09 -1.26 -0.68 121.20 125.90 1iki s ILE 36 Ca 0.01 0.91 0.05 0.00 -2.23 0.00 0.00 60.65 59.38 1iki s ILE 36 Cb -0.15 -3.75 -0.01 0.00 -1.58 0.00 0.00 42.46 36.97 1iki s ILE 36 CO 0.01 0.56 -0.22 -1.00 -1.23 0.00 0.00 174.94 173.07 1iki s HIS 37 N -1.01 2.55 -0.12 3.97 3.76 0.20 -4.98 115.29 119.66 1iki s HIS 37 Ca 0.25 -0.66 -0.06 0.00 -0.15 0.00 0.00 55.06 54.44 1iki s HIS 37 Cb -0.17 -1.65 0.05 0.00 1.11 0.00 0.00 32.58 31.92 1iki s HIS 37 CO 0.14 -0.18 0.27 1.14 -0.85 0.00 0.00 174.74 175.26 1iki s GLN 38 N -0.12 0.22 0.01 1.40 -2.07 -1.26 -0.44 119.66 117.41 1iki s GLN 38 Ca -0.04 0.59 -0.02 0.00 -1.82 0.00 0.00 55.36 54.07 1iki s GLN 38 Cb -0.14 -0.10 -0.01 0.00 -1.09 0.00 0.00 33.01 31.67 1iki s GLN 38 CO 0.04 -0.18 0.01 -0.51 -1.32 0.00 0.00 175.29 173.34 1iki s LEU 39 N 1.41 2.05 -0.03 2.60 1.02 -0.51 -5.02 118.68 120.20 1iki s LEU 39 Ca -0.08 -0.37 -0.21 0.00 0.02 0.00 0.00 54.13 53.49 1iki s LEU 39 Cb -0.10 0.23 0.04 0.00 0.02 0.00 0.00 46.19 46.37 1iki s LEU 39 CO -0.09 -0.28 0.45 -0.94 0.02 0.00 0.00 176.35 175.51 1iki s SER 40 N -1.26 -0.37 -0.03 2.29 1.04 -1.26 -0.75 113.70 113.36 1iki s SER 40 Ca -0.14 0.32 -0.06 0.00 0.48 0.00 0.00 55.95 56.55 1iki s SER 40 Cb -0.08 0.40 0.01 0.00 0.10 0.00 0.00 66.02 66.44 1iki s SER 40 CO -0.00 -0.51 0.14 -0.70 0.98 0.00 0.00 173.24 173.15 1iki s GLU 41 N -1.29 0.28 0.97 4.02 2.12 0.17 -4.99 118.70 119.97 1iki s GLU 41 Ca -0.13 -0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.18 1iki s GLU 41 Cb -0.03 0.12 0.00 0.00 0.26 0.00 0.00 34.13 34.48 1iki s GLU 41 CO 0.06 -0.05 0.00 0.41 -0.54 0.00 0.00 175.26 175.14 1iki n GLY 42 N 2.44 -1.26 3.32 -1.50 0.00 -1.26 -1.15 105.19 105.78 1iki n GLY 42 Ca -0.16 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 43.89 1iki n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iki s VAL 43 N 0.00 2.11 0.11 1.61 -7.23 0.05 -1.20 120.40 115.84 1iki s VAL 43 Ca 0.00 -1.08 -0.08 0.00 -1.81 0.00 0.00 61.98 59.00 1iki s VAL 43 Cb 0.00 -1.73 -0.20 0.00 0.56 0.00 0.00 36.38 35.01 1iki s VAL 43 CO 0.00 0.58 1.26 0.00 -0.31 0.00 0.00 175.10 176.63 1iki h ALA 44 N 5.52 0.27 -3.44 1.32 0.00 -0.68 -3.11 119.26 119.14 1iki h ALA 44 Ca -0.43 -0.70 -0.58 0.00 0.00 0.00 0.00 54.91 53.21 1iki h ALA 44 Cb 1.13 0.01 -0.38 0.00 0.00 0.00 0.00 17.79 18.55 1iki h ALA 44 CO 0.47 0.76 -0.79 0.34 0.00 0.00 0.00 179.25 180.04 1iki s ASP 45 N -7.16 3.25 0.36 0.00 -1.08 -1.10 -0.81 116.67 110.13 1iki s ASP 45 Ca -0.07 -0.88 0.26 0.00 -0.52 0.00 0.00 52.55 51.33 1iki s ASP 45 Cb 0.08 -1.01 0.72 0.00 -1.46 0.00 0.00 42.92 41.25 1iki s ASP 45 CO 0.89 -0.21 1.73 0.08 0.52 0.00 0.00 175.17 178.18 1iki h ARG 46 N 8.06 0.00 0.21 4.34 0.11 -1.87 0.11 114.38 125.34 1iki h ARG 46 Ca -0.22 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.52 1iki h ARG 46 Cb 1.10 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.20 1iki h ARG 46 CO 0.41 0.00 -1.65 0.00 0.10 0.00 0.00 179.97 178.83 1iki h ALA 47 N 2.20 0.03 0.00 0.08 0.00 -1.97 -3.35 119.26 116.25 1iki h ALA 47 Ca 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.88 1iki h ALA 47 Cb 0.77 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1iki h ALA 47 CO 0.00 0.89 -0.85 1.79 0.00 0.00 0.00 179.25 181.08 1iki h THR 48 N 0.11 0.00 0.00 0.00 1.35 -1.99 -3.48 112.91 108.91 1iki h THR 48 Ca -0.31 -0.72 0.00 0.00 -0.55 0.00 0.00 66.41 64.83 1iki h THR 48 Cb 2.12 1.22 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 1iki h THR 48 CO 0.21 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.09 1iki n GLY 49 N 1.27 0.74 3.71 5.82 0.00 0.38 -5.01 105.19 112.10 1iki n GLY 49 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 1iki n GLY 49 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1iki s ARG 50 N -0.20 4.14 0.41 1.61 3.52 -1.13 -4.87 118.95 122.43 1iki s ARG 50 Ca 0.00 2.57 -0.25 0.00 -0.13 0.00 0.00 55.73 57.92 1iki s ARG 50 Cb 0.00 -3.31 -0.08 0.00 -1.56 0.00 0.00 34.95 30.00 1iki s ARG 50 CO 0.00 -0.78 1.27 0.00 -0.81 0.00 0.00 175.30 174.98 1iki s ALA 51 N 1.85 3.20 0.44 6.12 0.00 -1.26 -0.12 121.76 131.99 1iki s ALA 51 Ca 0.77 1.16 -0.22 0.00 0.00 0.00 0.00 51.96 53.67 1iki s ALA 51 Cb -0.47 -3.46 -0.09 0.00 0.00 0.00 0.00 23.12 19.09 1iki s ALA 51 CO 0.34 -0.77 1.02 -1.50 0.00 0.00 0.00 175.76 174.84 1iki s ILE 52 N -1.31 3.93 0.09 0.00 2.07 -0.35 -4.17 121.20 121.47 1iki s ILE 52 Ca 0.58 1.29 -0.01 0.00 -1.41 0.00 0.00 60.65 61.10 1iki s ILE 52 Cb -0.36 -3.58 -0.04 0.00 0.13 0.00 0.00 42.46 38.61 1iki s ILE 52 CO 0.46 -0.17 0.02 0.42 -1.91 0.00 0.00 174.94 173.75 1iki s THR 53 N -1.92 0.16 -1.46 4.00 -4.23 -1.26 -4.70 115.64 106.24 1iki s THR 53 Ca 0.63 -1.87 0.20 0.00 -1.18 0.00 0.00 61.69 59.47 1iki s THR 53 Cb -0.16 -1.80 0.36 0.00 1.34 0.00 0.00 72.50 72.23 1iki s THR 53 CO 0.20 -0.71 1.63 0.35 -0.54 0.00 0.00 174.62 175.55 1iki n THR 54 N -0.00 0.37 1.20 3.99 -2.24 -1.26 -1.76 114.28 114.58 1iki n THR 54 Ca -0.09 0.09 0.13 0.00 -2.27 0.00 0.00 64.05 61.90 1iki n THR 54 Cb 0.62 -0.76 0.26 0.00 -2.10 0.00 0.00 70.33 68.36 1iki n THR 54 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1iki n THR 55 N -1.27 0.00 -2.15 4.28 -2.24 -1.26 -4.14 114.28 107.50 1iki n THR 55 Ca 0.10 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 61.14 1iki n THR 55 Cb 0.15 0.96 -0.03 0.00 -2.10 0.00 0.00 70.33 69.31 1iki n THR 55 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iki s ASP 56 N -2.16 6.81 0.70 3.42 1.01 -0.72 -4.92 116.67 120.80 1iki s ASP 56 Ca 0.29 2.42 -0.11 0.00 0.71 0.00 0.00 52.55 55.86 1iki s ASP 56 Cb 0.20 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.54 1iki s ASP 56 CO 0.39 -0.63 1.06 -0.13 0.21 0.00 0.00 175.17 176.08 1iki s ARG 57 N 0.51 2.87 0.23 8.23 0.52 -0.51 -4.61 118.95 126.19 1iki s ARG 57 Ca 0.62 0.96 -0.19 0.00 -0.52 0.00 0.00 55.73 56.60 1iki s ARG 57 Cb -0.38 -1.98 0.02 0.00 0.52 0.00 0.00 34.95 33.13 1iki s ARG 57 CO 0.35 -1.15 0.60 -0.59 0.02 0.00 0.00 175.30 174.53 1iki s PHE 58 N -3.04 -0.11 -0.20 -0.53 -0.12 -0.40 -1.07 117.98 112.50 1iki s PHE 58 Ca 0.58 -0.27 -0.23 0.00 -0.05 0.00 0.00 56.93 56.97 1iki s PHE 58 Cb -0.14 0.50 -0.02 0.00 -0.63 0.00 0.00 43.02 42.73 1iki s PHE 58 CO 0.55 -1.05 0.73 1.03 -0.05 0.00 0.00 175.22 176.43 1iki s ARG 59 N -3.90 4.22 0.00 1.99 0.52 -1.26 -1.35 118.95 119.17 1iki s ARG 59 Ca 0.11 0.79 0.28 0.00 -0.52 0.00 0.00 55.73 56.39 1iki s ARG 59 Cb -0.03 -3.60 0.98 0.00 0.52 0.00 0.00 34.95 32.82 1iki s ARG 59 CO 0.02 -0.33 1.70 1.33 0.02 0.00 0.00 175.30 178.04 1iki n VAL 60 N 4.86 0.00 -1.09 3.52 0.24 -0.62 -4.78 118.33 120.45 1iki n VAL 60 Ca 0.02 -0.19 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 1iki n VAL 60 Cb 0.49 0.41 0.00 0.00 -1.47 0.00 0.00 33.84 33.27 1iki n VAL 60 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iki n GLY 61 N 1.23 2.91 0.00 7.63 0.00 -1.22 -2.42 105.19 113.32 1iki n GLY 61 Ca 0.17 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 46.10 1iki n GLY 61 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iki n SER 62 N 2.23 0.00 0.10 1.61 3.41 -1.26 -0.75 113.62 118.97 1iki n SER 62 Ca 0.00 -0.07 0.19 0.00 -0.26 0.00 0.00 58.87 58.72 1iki n SER 62 Cb 0.00 -0.19 0.75 0.00 -0.26 0.00 0.00 64.21 64.51 1iki n SER 62 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1iki h VAL 63 N 0.00 0.58 -0.88 -3.33 2.07 -1.22 0.63 116.25 114.10 1iki h VAL 63 Ca 0.00 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.75 1iki h VAL 63 Cb 0.08 0.76 -0.05 0.00 -1.52 0.00 0.00 31.29 30.56 1iki h VAL 63 CO 0.00 0.00 0.61 0.74 0.02 0.00 0.00 177.57 178.94 1iki h THR 64 N 0.00 0.62 -0.59 2.57 2.02 -1.16 -0.68 112.91 115.69 1iki h THR 64 Ca 0.17 -0.07 0.04 0.00 0.77 0.00 0.00 66.41 67.33 1iki h THR 64 Cb 0.80 0.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.58 1iki h THR 64 CO -0.00 0.04 0.39 0.11 0.37 0.00 0.00 175.52 176.43 1iki h LYS 65 N 0.20 0.62 -0.23 6.66 1.57 -1.04 -0.35 116.57 124.00 1iki h LYS 65 Ca 0.44 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 59.06 1iki h LYS 65 Cb 1.41 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.57 1iki h LYS 65 CO -0.09 0.41 -0.39 0.77 -0.57 0.00 0.00 179.45 179.58 1iki h SER 66 N 0.64 0.55 -0.38 0.86 0.02 -1.11 0.75 113.55 114.89 1iki h SER 66 Ca 0.24 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.91 1iki h SER 66 Cb 0.16 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1iki h SER 66 CO -0.07 0.88 0.06 -0.26 -1.14 0.00 0.00 176.83 176.31 1iki h PHE 67 N 0.43 0.66 -0.66 3.45 -1.00 -1.19 -1.01 116.94 117.62 1iki h PHE 67 Ca 0.04 -0.09 0.03 0.00 2.81 0.00 0.00 57.97 60.76 1iki h PHE 67 Cb 0.87 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 40.21 1iki h PHE 67 CO 0.03 0.66 0.41 0.77 -1.61 0.00 0.00 178.31 178.57 1iki h SER 68 N 0.46 0.66 -0.67 2.17 0.02 -0.93 -2.30 113.55 112.96 1iki h SER 68 Ca 0.11 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.02 1iki h SER 68 Cb 0.36 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.73 1iki h SER 68 CO 0.01 0.45 0.24 0.00 -1.14 0.00 0.00 176.83 176.39 1iki h ALA 69 N 1.29 0.88 -0.68 3.77 0.00 -0.66 -1.55 119.26 122.31 1iki h ALA 69 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1iki h ALA 69 Cb 0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1iki h ALA 69 CO -0.11 0.52 0.40 0.28 0.00 0.00 0.00 179.25 180.34 1iki h VAL 70 N 0.97 1.20 -0.24 0.00 2.07 -0.91 0.12 116.25 119.45 1iki h VAL 70 Ca 0.22 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.29 1iki h VAL 70 Cb 0.25 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1iki h VAL 70 CO -0.01 0.21 0.14 0.58 0.02 0.00 0.00 177.57 178.50 1iki h VAL 71 N 0.92 1.10 -0.98 2.57 2.07 -1.11 -0.75 116.25 120.07 1iki h VAL 71 Ca 0.24 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.51 1iki h VAL 71 Cb -0.02 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 1iki h VAL 71 CO -0.04 0.10 0.64 -0.07 0.02 0.00 0.00 177.57 178.21 1iki h LEU 72 N 0.29 1.14 -0.85 2.57 3.38 -0.89 -1.33 115.31 119.61 1iki h LEU 72 Ca 0.09 -0.04 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1iki h LEU 72 Cb 0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 1iki h LEU 72 CO -0.02 0.84 -0.54 -0.07 0.09 0.00 0.00 178.44 178.74 1iki h LEU 73 N 1.34 0.11 -1.06 1.67 3.38 -0.36 -0.70 115.31 119.69 1iki h LEU 73 Ca 0.36 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 1iki h LEU 73 Cb -0.13 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1iki h LEU 73 CO -0.08 0.62 -0.06 1.56 0.09 0.00 0.00 178.44 180.58 1iki h GLN 74 N 0.08 0.60 -0.30 1.13 4.20 -0.61 -1.11 115.11 119.09 1iki h GLN 74 Ca -0.00 -0.16 -0.07 0.00 0.06 0.00 0.00 58.65 58.48 1iki h GLN 74 Cb 0.97 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.67 1iki h GLN 74 CO 0.08 0.66 -0.11 -0.07 -0.67 0.00 0.00 178.83 178.71 1iki h LEU 75 N 0.56 0.49 -0.26 1.46 3.38 -0.30 -0.52 115.31 120.12 1iki h LEU 75 Ca 0.11 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1iki h LEU 75 Cb 0.45 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1iki h LEU 75 CO 0.02 0.64 0.09 0.58 0.09 0.00 0.00 178.44 179.87 1iki h VAL 76 N 0.47 1.18 -0.79 1.22 2.07 -0.71 -0.35 116.25 119.34 1iki h VAL 76 Ca 0.09 -0.56 0.13 0.00 0.82 0.00 0.00 66.70 67.18 1iki h VAL 76 Cb 0.49 1.07 -0.06 0.00 -1.52 0.00 0.00 31.29 31.27 1iki h VAL 76 CO 0.03 0.19 0.52 0.44 0.02 0.00 0.00 177.57 178.77 1iki h ASP 77 N 0.26 0.53 0.25 0.57 3.32 -0.64 -1.31 116.42 119.40 1iki h ASP 77 Ca 0.08 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 1iki h ASP 77 Cb 0.20 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1iki h ASP 77 CO -0.01 0.29 -0.03 -0.62 -1.72 0.00 0.00 179.24 177.16 1iki n GLU 78 N -4.51 0.81 -0.79 3.56 1.02 -0.25 -4.91 120.64 115.57 1iki n GLU 78 Ca 0.15 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1iki n GLU 78 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1iki n GLU 78 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1iki n GLY 79 N 1.16 0.58 0.00 0.62 0.00 -0.49 -4.94 105.19 102.12 1iki n GLY 79 Ca 0.18 -0.27 0.11 0.00 0.00 0.00 0.00 46.02 46.04 1iki n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iki n LYS 80 N -2.79 0.03 -3.74 1.61 5.02 -0.18 -4.92 118.16 113.19 1iki n LYS 80 Ca 0.00 -0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 1iki n LYS 80 Cb 0.00 -1.51 -0.11 0.00 -0.02 0.00 0.00 35.03 33.39 1iki n LYS 80 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1iki s LEU 81 N -3.10 0.49 -0.19 -0.35 2.96 -1.21 -4.95 118.68 112.33 1iki s LEU 81 Ca 0.09 0.66 -0.02 0.00 -0.22 0.00 0.00 54.13 54.64 1iki s LEU 81 Cb 0.16 1.04 -0.00 0.00 0.50 0.00 0.00 46.19 47.90 1iki s LEU 81 CO 0.79 -0.14 -0.11 -0.62 -1.32 0.00 0.00 176.35 174.95 1iki s ASP 82 N 0.75 3.87 0.57 3.68 3.68 -1.26 -4.20 116.67 123.75 1iki s ASP 82 Ca -0.05 -0.46 0.26 0.00 2.13 0.00 0.00 52.55 54.43 1iki s ASP 82 Cb -0.06 -1.63 1.67 0.00 -1.45 0.00 0.00 42.92 41.45 1iki s ASP 82 CO -0.05 0.02 2.22 -0.07 0.13 0.00 0.00 175.17 177.41 1iki h LEU 83 N 7.81 0.00 -1.87 -1.34 3.38 -1.98 -1.80 115.31 119.50 1iki h LEU 83 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 1iki h LEU 83 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1iki h LEU 83 CO 0.60 0.01 0.00 0.47 0.09 0.00 0.00 178.44 179.62 1iki n ASP 84 N -3.98 2.83 -4.80 -0.43 8.00 -1.26 -0.41 116.55 116.51 1iki n ASP 84 Ca -0.03 -1.90 -0.33 0.00 0.71 0.00 0.00 54.79 53.24 1iki n ASP 84 Cb 0.10 -0.14 0.01 0.00 -0.02 0.00 0.00 41.12 41.07 1iki n ASP 84 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1iki s ALA 85 N -1.72 2.74 0.42 2.24 0.00 -0.68 -4.81 121.76 119.95 1iki s ALA 85 Ca 0.35 0.43 -0.26 0.00 0.00 0.00 0.00 51.96 52.48 1iki s ALA 85 Cb 0.21 -3.24 -0.09 0.00 0.00 0.00 0.00 23.12 20.00 1iki s ALA 85 CO 0.30 -0.78 1.39 0.45 0.00 0.00 0.00 175.76 177.12 1iki s SER 86 N -2.67 6.12 0.24 0.00 0.15 -1.26 -1.78 113.70 114.50 1iki s SER 86 Ca 0.64 2.84 -0.04 0.00 0.70 0.00 0.00 55.95 60.09 1iki s SER 86 Cb -0.16 -2.65 0.43 0.00 -1.71 0.00 0.00 66.02 61.93 1iki s SER 86 CO 0.35 -1.00 1.76 0.58 1.20 0.00 0.00 173.24 176.13 1iki h VAL 87 N 2.48 0.77 0.00 4.45 2.07 -1.14 -1.54 116.25 123.33 1iki h VAL 87 Ca -0.50 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.81 1iki h VAL 87 Cb 1.25 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 1iki h VAL 87 CO 0.62 0.11 0.00 0.78 0.02 0.00 0.00 177.57 179.10 1iki h ASN 88 N 0.59 0.00 -0.93 0.57 4.21 -1.79 -0.38 115.58 117.86 1iki h ASN 88 Ca 0.41 0.00 0.05 0.00 1.21 0.00 0.00 56.30 57.97 1iki h ASN 88 Cb 0.52 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.66 1iki h ASN 88 CO -0.33 0.00 0.60 0.74 -1.29 0.00 0.00 177.43 177.16 1iki h THR 89 N 0.00 1.12 0.00 2.81 2.02 -1.62 -3.03 112.91 114.20 1iki h THR 89 Ca 0.00 -0.38 -0.22 0.00 0.77 0.00 0.00 66.41 66.57 1iki h THR 89 Cb 0.32 -0.10 -0.04 0.00 -1.74 0.00 0.00 68.15 66.59 1iki h THR 89 CO 0.00 0.20 -1.99 -1.22 0.37 0.00 0.00 175.52 172.89 1iki n TYR 90 N -4.46 0.33 -3.69 3.16 4.01 -0.29 -4.67 117.16 111.54 1iki n TYR 90 Ca 0.13 0.11 -0.27 0.00 -0.16 0.00 0.00 57.90 57.71 1iki n TYR 90 Cb 0.14 -0.92 -0.11 0.00 -0.31 0.00 0.00 39.34 38.15 1iki n TYR 90 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1iki n LEU 91 N -2.69 2.08 -4.77 7.72 4.77 -0.38 -4.98 117.00 118.75 1iki n LEU 91 Ca -0.19 -5.00 -0.40 0.00 -0.03 0.00 0.00 56.01 50.39 1iki n LEU 91 Cb 0.93 -0.35 -0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1iki n LEU 91 CO 0.44 1.83 1.01 -2.16 -1.33 0.00 0.00 177.39 177.18 1iki s PRO 92 N -1.18 3.95 0.00 3.23 0.04 -1.15 -1.73 135.00 138.16 1iki s PRO 92 Ca 0.29 2.28 0.00 0.00 0.04 0.00 0.00 61.00 63.61 1iki s PRO 92 Cb 0.01 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.76 1iki s PRO 92 CO -0.16 -0.55 0.00 0.41 0.04 0.00 0.00 177.00 176.74 1iki n GLY 93 N 0.63 0.87 0.08 0.56 0.00 -1.26 -4.90 105.19 101.16 1iki n GLY 93 Ca 0.03 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 1iki n GLY 93 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1iki h LEU 94 N 0.00 -0.06 -9.77 0.99 5.85 -1.68 -3.45 115.31 107.20 1iki h LEU 94 Ca 0.00 -0.47 -0.61 0.00 0.84 0.00 0.00 57.88 57.65 1iki h LEU 94 Cb 0.00 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 40.98 1iki h LEU 94 CO 0.00 0.45 -0.56 -0.76 -0.34 0.00 0.00 178.44 177.23 1iki s LEU 95 N -9.18 3.96 0.19 2.25 1.43 -1.26 -5.00 118.68 111.07 1iki s LEU 95 Ca -0.15 0.02 0.23 0.00 -1.03 0.00 0.00 54.13 53.20 1iki s LEU 95 Cb 0.01 -2.59 0.91 0.00 0.03 0.00 0.00 46.19 44.55 1iki s LEU 95 CO 0.64 0.13 1.70 -0.81 0.23 0.00 0.00 176.35 178.23 1iki n PRO 96 N 0.08 0.17 -4.06 1.29 -0.04 -1.26 -4.53 135.00 126.65 1iki n PRO 96 Ca -0.08 0.33 -0.32 0.00 -0.04 0.00 0.00 63.50 63.40 1iki n PRO 96 Cb 0.53 -1.78 -0.15 0.00 -0.04 0.00 0.00 33.50 32.05 1iki n PRO 96 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1iki s ASP 97 N -4.04 3.88 0.00 3.54 -1.08 -1.26 -4.98 116.67 112.73 1iki s ASP 97 Ca 0.06 -1.10 0.10 0.00 -0.52 0.00 0.00 52.55 51.10 1iki s ASP 97 Cb 0.10 -1.45 0.62 0.00 -1.46 0.00 0.00 42.92 40.73 1iki s ASP 97 CO 0.42 -0.14 1.34 -0.90 0.52 0.00 0.00 175.17 176.41 1iki n ASP 98 N 4.54 0.00 -0.23 -0.34 5.75 -1.26 -2.81 116.55 122.20 1iki n ASP 98 Ca -0.16 -1.55 0.09 0.00 -0.01 0.00 0.00 54.79 53.17 1iki n ASP 98 Cb 0.45 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.48 1iki n ASP 98 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1iki n ARG 99 N -0.67 1.05 -2.15 0.11 3.00 -1.26 -4.72 116.66 112.01 1iki n ARG 99 Ca 0.08 -0.48 -0.42 0.00 -0.01 0.00 0.00 57.85 57.02 1iki n ARG 99 Cb 0.04 -1.40 -0.03 0.00 0.00 0.00 0.00 32.46 31.06 1iki n ARG 99 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1iki s ILE 100 N -2.53 3.54 0.35 0.55 1.01 -1.12 -4.89 121.20 118.11 1iki s ILE 100 Ca 0.12 0.95 0.07 0.00 0.00 0.00 0.00 60.65 61.79 1iki s ILE 100 Cb 0.15 -3.61 -0.02 0.00 0.01 0.00 0.00 42.46 39.00 1iki s ILE 100 CO 0.65 0.00 0.39 0.42 0.00 0.00 0.00 174.94 176.40 1iki s THR 101 N 2.37 3.54 0.21 2.92 -4.23 -1.26 -0.63 115.64 118.56 1iki s THR 101 Ca 0.66 -1.21 -0.08 0.00 -1.18 0.00 0.00 61.69 59.88 1iki s THR 101 Cb -0.34 -3.21 0.16 0.00 1.34 0.00 0.00 72.50 70.45 1iki s THR 101 CO 0.28 -0.13 1.80 0.58 -0.54 0.00 0.00 174.62 176.61 1iki h VAL 102 N 1.04 1.25 -0.70 2.29 2.07 -1.27 -1.46 116.25 119.47 1iki h VAL 102 Ca -0.44 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.31 1iki h VAL 102 Cb 1.26 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1iki h VAL 102 CO 0.55 0.31 0.29 -0.09 0.02 0.00 0.00 177.57 178.65 1iki h ARG 103 N 1.14 1.04 -0.55 1.57 2.43 -1.01 -0.59 114.38 118.40 1iki h ARG 103 Ca 0.27 -0.18 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 1iki h ARG 103 Cb 0.14 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 1iki h ARG 103 CO -0.03 0.85 0.23 1.96 -1.51 0.00 0.00 179.97 181.46 1iki h GLN 104 N 0.99 0.82 -0.42 0.20 4.20 -1.70 -2.16 115.11 117.03 1iki h GLN 104 Ca 0.23 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1iki h GLN 104 Cb 0.19 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.81 1iki h GLN 104 CO -0.02 0.71 0.22 0.28 -0.67 0.00 0.00 178.83 179.34 1iki h VAL 105 N 0.75 1.16 0.00 -0.54 2.07 -0.73 0.20 116.25 119.17 1iki h VAL 105 Ca 0.18 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.26 1iki h VAL 105 Cb 0.19 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1iki h VAL 105 CO -0.02 0.18 0.00 0.24 0.02 0.00 0.00 177.57 177.99 1iki h MET 106 N 0.55 0.00 -0.43 1.57 2.86 -0.88 -2.47 114.93 116.13 1iki h MET 106 Ca 0.15 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.79 1iki h MET 106 Cb 0.08 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.74 1iki h MET 106 CO -0.02 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.82 1iki n SER 107 N -2.85 3.25 -3.34 1.22 3.41 -0.84 -1.36 113.62 113.11 1iki n SER 107 Ca 0.01 -2.08 -0.23 0.00 -0.26 0.00 0.00 58.87 56.30 1iki n SER 107 Cb 0.27 -0.31 0.06 0.00 -0.26 0.00 0.00 64.21 63.97 1iki n SER 107 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1iki n HIS 108 N 0.68 -2.51 -0.88 7.33 8.25 -0.85 -4.81 115.22 122.44 1iki n HIS 108 Ca 0.15 0.81 0.08 0.00 -0.26 0.00 0.00 57.72 58.50 1iki n HIS 108 Cb 0.51 -4.82 0.22 0.00 1.12 0.00 0.00 29.99 27.02 1iki n HIS 108 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1iki n ARG 109 N -4.60 2.62 0.14 -0.41 1.74 0.65 -0.61 116.66 116.20 1iki n ARG 109 Ca -0.04 -2.65 0.12 0.00 -0.77 0.00 0.00 57.85 54.50 1iki n ARG 109 Cb 0.59 -1.69 0.13 0.00 -1.02 0.00 0.00 32.46 30.47 1iki n ARG 109 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1iki h SER 110 N 1.44 0.00 0.00 0.55 4.64 -1.78 0.66 113.55 119.06 1iki h SER 110 Ca 0.00 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1iki h SER 110 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1iki h SER 110 CO 0.15 0.02 0.00 0.61 -0.87 0.00 0.00 176.83 176.73 1iki n GLY 111 N 1.19 0.98 3.73 -0.77 0.00 -1.26 -4.43 105.19 104.63 1iki n GLY 111 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1iki n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iki s LEU 112 N 0.00 4.40 0.38 0.99 1.43 -1.26 -0.55 118.68 124.06 1iki s LEU 112 Ca 0.00 2.44 -0.26 0.00 -1.03 0.00 0.00 54.13 55.27 1iki s LEU 112 Cb 0.00 -3.61 -0.09 0.00 0.03 0.00 0.00 46.19 42.53 1iki s LEU 112 CO 0.00 -0.60 1.22 -0.47 0.23 0.00 0.00 176.35 176.73 1iki s TYR 113 N 0.39 3.04 -0.50 0.29 5.04 -1.26 -4.79 117.35 119.57 1iki s TYR 113 Ca 0.60 1.51 -0.23 0.00 -2.44 0.00 0.00 57.07 56.50 1iki s TYR 113 Cb -0.38 -3.51 0.04 0.00 0.35 0.00 0.00 41.96 38.46 1iki s TYR 113 CO 0.37 -1.55 0.84 0.34 -1.34 0.00 0.00 175.55 174.21 1iki s ASP 114 N -0.90 6.37 0.60 4.32 -1.08 -1.26 -4.62 116.67 120.10 1iki s ASP 114 Ca 0.54 -0.29 0.32 0.00 -0.52 0.00 0.00 52.55 52.60 1iki s ASP 114 Cb -0.34 -2.40 1.85 0.00 -1.46 0.00 0.00 42.92 40.57 1iki s ASP 114 CO 0.44 -1.04 2.21 0.10 0.52 0.00 0.00 175.17 177.39 1iki h TYR 115 N 9.12 0.00 0.00 -5.34 -0.00 -1.90 -1.84 116.97 117.00 1iki h TYR 115 Ca -0.26 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.47 1iki h TYR 115 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.81 1iki h TYR 115 CO 0.84 0.00 0.00 1.79 -0.00 0.00 0.00 178.16 180.79 1iki h THR 116 N 0.00 0.00 0.00 -0.90 1.35 -1.95 -1.20 112.91 110.21 1iki h THR 116 Ca 0.03 -0.31 -0.04 0.00 -0.55 0.00 0.00 66.41 65.54 1iki h THR 116 Cb 0.19 1.13 -0.01 0.00 -1.73 0.00 0.00 68.15 67.73 1iki h THR 116 CO -0.00 0.00 -0.19 0.78 -0.25 0.00 0.00 175.52 175.86 1iki h ASN 117 N 0.00 0.00 0.10 5.36 4.21 -1.73 -1.55 115.58 121.98 1iki h ASN 117 Ca 0.00 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.32 1iki h ASN 117 Cb 0.39 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.61 1iki h ASN 117 CO 0.00 0.19 -0.81 0.44 -1.29 0.00 0.00 177.43 175.96 1iki h ASP 118 N 0.00 0.53 -0.81 5.81 3.45 -1.41 -3.28 116.42 120.72 1iki h ASP 118 Ca -0.00 -0.89 -0.03 0.00 0.43 0.00 0.00 57.03 56.54 1iki h ASP 118 Cb 0.51 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 39.07 1iki h ASP 118 CO 0.02 1.37 0.39 0.24 -1.57 0.00 0.00 179.24 179.69 1iki h MET 119 N -0.23 1.17 -0.21 3.56 2.86 -1.13 -3.20 114.93 117.75 1iki h MET 119 Ca -0.13 -0.17 -0.08 0.00 -2.06 0.00 0.00 59.70 57.26 1iki h MET 119 Cb 1.59 -0.21 -0.05 0.00 0.06 0.00 0.00 31.60 32.99 1iki h MET 119 CO 0.15 0.90 -0.13 1.19 1.06 0.00 0.00 176.91 180.08 1iki n PHE 120 N -4.31 0.69 -0.19 -0.22 3.72 -0.62 -4.30 117.46 112.23 1iki n PHE 120 Ca 0.08 -1.35 0.16 0.00 -0.05 0.00 0.00 57.45 56.29 1iki n PHE 120 Cb 0.14 -0.36 0.50 0.00 -0.94 0.00 0.00 39.48 38.82 1iki n PHE 120 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1iki h ALA 121 N 1.01 2.12 -3.09 4.37 0.00 -1.61 -3.34 119.26 118.71 1iki h ALA 121 Ca 0.10 0.01 -0.66 0.00 0.00 0.00 0.00 54.91 54.36 1iki h ALA 121 Cb 1.39 -0.06 -0.29 0.00 0.00 0.00 0.00 17.79 18.84 1iki h ALA 121 CO 0.22 -0.35 -0.77 -0.65 0.00 0.00 0.00 179.25 177.71 1iki s GLN 122 N -5.43 3.29 0.04 0.00 -0.21 -1.26 -5.06 119.66 111.02 1iki s GLN 122 Ca -0.08 -0.69 -0.32 0.00 0.02 0.00 0.00 55.36 54.29 1iki s GLN 122 Cb 0.22 -2.81 -0.18 0.00 1.00 0.00 0.00 33.01 31.24 1iki s GLN 122 CO 0.77 -0.09 1.35 1.15 -2.12 0.00 0.00 175.29 176.35 1iki h THR 123 N 5.69 0.07 -0.01 -0.19 2.02 -1.94 0.79 112.91 119.35 1iki h THR 123 Ca -0.38 -0.16 -0.13 0.00 0.77 0.00 0.00 66.41 66.51 1iki h THR 123 Cb 1.17 0.09 0.01 0.00 -1.74 0.00 0.00 68.15 67.68 1iki h THR 123 CO 0.60 0.01 -0.49 0.58 0.37 0.00 0.00 175.52 176.59 1iki h VAL 124 N -1.24 1.46 -0.93 3.16 2.07 -1.94 -1.42 116.25 117.41 1iki h VAL 124 Ca -0.11 -2.01 0.06 0.00 0.82 0.00 0.00 66.70 65.46 1iki h VAL 124 Cb 0.85 2.60 -0.06 0.00 -1.52 0.00 0.00 31.29 33.16 1iki h VAL 124 CO 0.18 0.58 0.60 -0.65 0.02 0.00 0.00 177.57 178.30 1iki h PRO 125 N -0.20 1.05 -0.53 1.57 0.11 -1.97 0.13 132.00 132.15 1iki h PRO 125 Ca -0.06 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.91 1iki h PRO 125 Cb 1.20 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 32.06 1iki h PRO 125 CO 0.10 0.70 0.04 0.78 -0.21 0.00 0.00 178.00 179.40 1iki h GLY 126 N 1.08 0.99 0.98 -0.55 0.00 -0.76 -0.05 103.07 104.77 1iki h GLY 126 Ca 0.39 -0.70 0.01 0.00 0.00 0.00 0.00 47.33 47.03 1iki h GLY 126 CO -0.14 0.64 0.22 -2.75 0.00 0.00 0.00 176.54 174.51 1iki h PHE 127 N 0.79 0.42 -0.22 5.60 3.57 -0.73 -1.88 116.94 124.50 1iki h PHE 127 Ca 0.16 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.65 1iki h PHE 127 Cb 0.48 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1iki h PHE 127 CO 0.04 0.26 0.07 1.49 -2.23 0.00 0.00 178.31 177.94 1iki h GLU 128 N 0.46 0.30 -0.33 1.11 4.81 -0.60 -0.38 114.58 119.93 1iki h GLU 128 Ca 0.13 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.20 1iki h GLU 128 Cb -0.04 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.28 1iki h GLU 128 CO -0.04 0.26 -0.29 0.66 -0.73 0.00 0.00 179.01 178.87 1iki h SER 129 N 0.30 0.84 0.01 1.04 4.64 -0.53 -3.35 113.55 116.50 1iki h SER 129 Ca 0.08 -0.46 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1iki h SER 129 Cb 0.08 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 1iki h SER 129 CO -0.01 1.12 -1.41 1.33 -0.87 0.00 0.00 176.83 176.99 1iki n VAL 130 N -4.21 0.00 0.16 0.95 0.24 -0.75 -4.55 118.33 110.17 1iki n VAL 130 Ca -0.03 -0.21 0.05 0.00 -2.04 0.00 0.00 64.34 62.11 1iki n VAL 130 Cb 0.48 0.57 0.48 0.00 -1.47 0.00 0.00 33.84 33.90 1iki n VAL 130 CO 0.00 0.00 0.00 0.08 -2.14 0.00 0.00 176.83 174.77 1iki h ARG 131 N 0.00 0.16 -0.31 7.34 0.11 -1.22 -1.72 114.38 118.75 1iki h ARG 131 Ca 0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1iki h ARG 131 Cb 0.71 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.76 1iki h ARG 131 CO 0.00 0.24 0.00 0.27 0.10 0.00 0.00 179.97 180.58 1iki n ASN 132 N -4.37 3.60 -4.86 0.08 6.94 -1.26 -0.79 115.26 114.59 1iki n ASN 132 Ca -0.01 -2.61 -0.33 0.00 -0.02 0.00 0.00 54.58 51.61 1iki n ASN 132 Cb 0.19 -0.43 -0.06 0.00 -2.36 0.00 0.00 39.78 37.13 1iki n ASN 132 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1iki s LYS 133 N -2.09 3.87 -0.21 -3.83 1.02 -0.65 -4.99 119.74 112.86 1iki s LYS 133 Ca 0.36 0.36 -0.02 0.00 0.02 0.00 0.00 55.97 56.69 1iki s LYS 133 Cb 0.26 -2.73 0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1iki s LYS 133 CO 0.12 0.36 -0.10 0.08 -0.92 0.00 0.00 175.35 174.90 1iki s VAL 134 N -1.70 2.87 0.04 3.17 1.01 -1.26 -4.40 120.40 120.13 1iki s VAL 134 Ca 0.44 -0.71 0.03 0.00 0.00 0.00 0.00 61.98 61.74 1iki s VAL 134 Cb -0.12 -2.30 -0.04 0.00 0.00 0.00 0.00 36.38 33.92 1iki s VAL 134 CO 0.20 0.44 0.02 -0.36 0.00 0.00 0.00 175.10 175.40 1iki s PHE 135 N 1.40 3.09 0.77 5.22 0.08 -1.26 -5.11 117.98 122.17 1iki s PHE 135 Ca 0.05 0.06 -0.12 0.00 0.12 0.00 0.00 56.93 57.04 1iki s PHE 135 Cb -0.14 -1.62 0.05 0.00 -0.57 0.00 0.00 43.02 40.74 1iki s PHE 135 CO -0.07 0.49 1.13 -1.54 -0.10 0.00 0.00 175.22 175.13 1iki s SER 136 N -1.99 4.88 0.16 1.36 1.04 -1.26 -4.96 113.70 112.93 1iki s SER 136 Ca 0.24 0.99 -0.15 0.00 0.48 0.00 0.00 55.95 57.50 1iki s SER 136 Cb -0.12 -1.64 0.04 0.00 0.10 0.00 0.00 66.02 64.41 1iki s SER 136 CO 0.16 -1.69 1.81 1.88 0.98 0.00 0.00 173.24 176.38 1iki h TYR 137 N -0.90 0.51 -0.79 5.02 0.05 -1.96 -2.34 116.97 116.56 1iki h TYR 137 Ca -0.46 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.35 1iki h TYR 137 Cb 1.29 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 38.82 1iki h TYR 137 CO 0.41 0.31 0.52 0.37 -1.05 0.00 0.00 178.16 178.71 1iki h GLN 138 N 0.55 1.00 -0.64 4.88 5.75 -1.97 -1.61 115.11 123.07 1iki h GLN 138 Ca 0.17 -0.06 0.08 0.00 -0.15 0.00 0.00 58.65 58.68 1iki h GLN 138 Cb -0.03 -0.23 -0.06 0.00 1.07 0.00 0.00 27.48 28.23 1iki h GLN 138 CO -0.06 0.66 0.31 -0.44 -2.65 0.00 0.00 178.83 176.65 1iki h ASP 139 N 1.03 0.40 -0.14 -0.69 3.32 -1.80 0.83 116.42 119.38 1iki h ASP 139 Ca 0.30 0.05 -0.18 0.00 0.02 0.00 0.00 57.03 57.22 1iki h ASP 139 Cb -0.07 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.47 1iki h ASP 139 CO -0.07 0.25 -0.56 -0.07 -1.72 0.00 0.00 179.24 177.07 1iki h LEU 140 N 0.55 0.81 -0.46 1.55 3.38 -1.18 -1.79 115.31 118.18 1iki h LEU 140 Ca 0.31 -0.44 0.01 0.00 0.09 0.00 0.00 57.88 57.85 1iki h LEU 140 Cb 0.29 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1iki h LEU 140 CO -0.24 1.20 0.29 0.40 0.09 0.00 0.00 178.44 180.18 1iki h ILE 141 N 0.56 1.08 -0.87 1.22 1.08 -0.86 -1.70 117.51 118.02 1iki h ILE 141 Ca 0.01 -0.20 0.00 0.00 -0.39 0.00 0.00 64.86 64.28 1iki h ILE 141 Cb 1.14 0.44 -0.04 0.00 -3.07 0.00 0.00 36.82 35.29 1iki h ILE 141 CO 0.12 0.11 0.56 0.74 -0.69 0.00 0.00 178.15 178.98 1iki h THR 142 N 0.59 1.23 -0.70 -0.27 2.02 -0.66 0.01 112.91 115.13 1iki h THR 142 Ca 0.18 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.88 1iki h THR 142 Cb -0.02 -0.04 -0.03 0.00 -1.74 0.00 0.00 68.15 66.32 1iki h THR 142 CO -0.06 0.23 0.29 -0.07 0.37 0.00 0.00 175.52 176.28 1iki h LEU 143 N 1.18 0.96 -0.45 2.58 3.38 -0.82 -2.27 115.31 119.86 1iki h LEU 143 Ca 0.32 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 1iki h LEU 143 Cb -0.11 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.37 1iki h LEU 143 CO -0.07 0.86 0.26 -1.28 0.09 0.00 0.00 178.44 178.30 1iki h SER 144 N 1.00 0.55 0.79 -0.43 0.87 -0.42 -3.16 113.55 112.74 1iki h SER 144 Ca 0.24 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1iki h SER 144 Cb 0.19 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 1iki h SER 144 CO -0.02 0.47 0.00 0.18 -0.53 0.00 0.00 176.83 176.92 1iki n LEU 145 N -4.71 0.15 0.31 2.23 4.77 -0.10 -1.46 117.00 118.19 1iki n LEU 145 Ca 0.01 0.53 0.17 0.00 -0.03 0.00 0.00 56.01 56.69 1iki n LEU 145 Cb 0.07 -0.49 1.00 0.00 -2.33 0.00 0.00 43.42 41.66 1iki n LEU 145 CO 0.36 -0.19 1.14 0.11 -1.33 0.00 0.00 177.39 177.47 1iki h LYS 146 N 0.00 0.00 -6.30 3.23 1.57 -1.39 -3.43 116.57 110.25 1iki h LYS 146 Ca 0.00 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.34 1iki h LYS 146 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1iki h LYS 146 CO 0.00 0.00 -0.35 -1.01 -0.57 0.00 0.00 179.45 177.52 1iki s HIS 147 N -4.48 3.20 0.00 -1.35 3.76 -0.54 -5.09 115.29 110.79 1iki s HIS 147 Ca -0.05 -0.16 0.00 0.00 -0.15 0.00 0.00 55.06 54.70 1iki s HIS 147 Cb 0.14 -1.90 0.00 0.00 1.11 0.00 0.00 32.58 31.93 1iki s HIS 147 CO 0.51 0.09 0.00 0.41 -0.85 0.00 0.00 174.74 174.90 1iki n GLY 148 N -1.60 -0.87 3.84 -2.22 0.00 -1.26 -4.92 105.19 98.17 1iki n GLY 148 Ca -0.02 -1.70 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 1iki n GLY 148 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iki s VAL 149 N -0.76 3.84 -0.96 1.61 -7.23 -1.26 -4.25 120.40 111.39 1iki s VAL 149 Ca 0.00 0.60 0.20 0.00 -1.81 0.00 0.00 61.98 60.97 1iki s VAL 149 Cb 0.00 -3.46 -0.22 0.00 0.56 0.00 0.00 36.38 33.26 1iki s VAL 149 CO 0.00 -0.78 0.87 0.35 -0.31 0.00 0.00 175.10 175.23 1iki n THR 150 N -3.08 0.00 -3.66 5.32 -2.24 0.28 -4.97 114.28 105.93 1iki n THR 150 Ca 0.07 -0.02 -0.05 0.00 -2.27 0.00 0.00 64.05 61.77 1iki n THR 150 Cb 0.55 0.98 -0.02 0.00 -2.10 0.00 0.00 70.33 69.75 1iki n THR 150 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1iki s ASN 151 N -2.96 -0.25 0.64 3.42 4.22 -1.26 -5.06 114.94 113.69 1iki s ASN 151 Ca 0.08 -0.26 -0.18 0.00 -2.14 0.00 0.00 52.86 50.36 1iki s ASN 151 Cb 0.15 0.45 -0.01 0.00 1.28 0.00 0.00 41.25 43.12 1iki s ASN 151 CO 0.84 -0.80 1.27 0.00 -2.04 0.00 0.00 177.10 176.37 1iki s ALA 152 N -3.23 2.41 0.31 3.54 0.00 -1.26 -4.41 121.76 119.11 1iki s ALA 152 Ca 0.10 1.15 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 1iki s ALA 152 Cb -0.01 -3.53 -0.12 0.00 0.00 0.00 0.00 23.12 19.46 1iki s ALA 152 CO -0.02 -1.51 1.53 -2.30 0.00 0.00 0.00 175.76 173.46 1iki n PRO 153 N -1.87 2.58 -0.41 0.00 -0.02 -1.26 -1.99 135.00 132.03 1iki n PRO 153 Ca 0.15 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.55 1iki n PRO 153 Cb 0.49 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.31 1iki n PRO 153 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1iki n GLY 154 N 1.68 1.79 0.21 -1.23 0.00 0.23 -4.92 105.19 102.96 1iki n GLY 154 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 1iki n GLY 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iki h ALA 155 N 0.00 0.96 -1.71 4.61 0.00 -1.49 -3.47 119.26 118.16 1iki h ALA 155 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1iki h ALA 155 Cb 0.00 -0.01 -0.25 0.00 0.00 0.00 0.00 17.79 17.53 1iki h ALA 155 CO 0.00 0.06 0.30 0.00 0.00 0.00 0.00 179.25 179.62 1iki s ALA 156 N -3.19 -2.03 -0.01 0.00 0.00 -1.26 -5.01 121.76 110.26 1iki s ALA 156 Ca 0.06 2.12 -0.30 0.00 0.00 0.00 0.00 51.96 53.84 1iki s ALA 156 Cb 0.05 -1.50 -0.03 0.00 0.00 0.00 0.00 23.12 21.64 1iki s ALA 156 CO 0.68 -0.31 1.07 -0.47 0.00 0.00 0.00 175.76 176.72 1iki s TYR 157 N 0.90 3.53 -0.27 0.00 5.04 -1.26 -4.20 117.35 121.09 1iki s TYR 157 Ca -0.04 1.52 -0.01 0.00 -2.44 0.00 0.00 57.07 56.11 1iki s TYR 157 Cb -0.05 -3.24 0.14 0.00 0.35 0.00 0.00 41.96 39.16 1iki s TYR 157 CO -0.11 -0.53 0.34 0.45 -1.34 0.00 0.00 175.55 174.37 1iki s SER 158 N 1.09 0.95 0.23 4.32 0.15 0.23 -5.02 113.70 115.64 1iki s SER 158 Ca 0.54 -0.38 -0.32 0.00 0.70 0.00 0.00 55.95 56.49 1iki s SER 158 Cb -0.23 0.81 -0.13 0.00 -1.71 0.00 0.00 66.02 64.75 1iki s SER 158 CO 0.26 -0.35 1.48 0.00 1.20 0.00 0.00 173.24 175.83 1iki n TYR 159 N 5.34 2.32 -3.68 3.44 9.36 -1.26 -4.72 117.16 127.96 1iki n TYR 159 Ca -0.02 0.36 -0.09 0.00 3.32 0.00 0.00 57.90 61.46 1iki n TYR 159 Cb 0.48 -2.51 -0.10 0.00 -0.63 0.00 0.00 39.34 36.59 1iki n TYR 159 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1iki s SER 160 N 0.47 -0.40 0.48 2.98 0.15 -1.26 -4.79 113.70 111.33 1iki s SER 160 Ca 0.70 0.95 0.19 0.00 0.70 0.00 0.00 55.95 58.49 1iki s SER 160 Cb -0.62 1.05 1.21 0.00 -1.71 0.00 0.00 66.02 65.94 1iki s SER 160 CO 0.47 -0.21 2.01 0.78 1.20 0.00 0.00 173.24 177.48 1iki h ASN 161 N 7.60 0.18 -0.97 5.45 2.35 -1.92 -1.76 115.58 126.49 1iki h ASN 161 Ca -0.27 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 55.69 1iki h ASN 161 Cb 1.15 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 39.40 1iki h ASN 161 CO 0.21 0.10 0.62 0.74 -1.65 0.00 0.00 177.43 177.45 1iki h THR 162 N 0.19 0.68 -0.92 2.81 2.02 -1.90 -0.07 112.91 115.72 1iki h THR 162 Ca 0.23 -0.21 0.07 0.00 0.77 0.00 0.00 66.41 67.27 1iki h THR 162 Cb 0.66 0.02 -0.06 0.00 -1.74 0.00 0.00 68.15 67.03 1iki h THR 162 CO -0.04 0.11 0.60 0.78 0.37 0.00 0.00 175.52 177.34 1iki h ASN 163 N 0.61 0.93 0.19 4.18 -0.26 -1.62 -0.97 115.58 118.64 1iki h ASN 163 Ca 0.54 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.29 1iki h ASN 163 Cb 1.05 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 38.12 1iki h ASN 163 CO -0.30 0.59 -0.41 0.49 -1.06 0.00 0.00 177.43 176.74 1iki n PHE 164 N -4.49 0.00 -0.03 1.19 3.01 -0.11 -1.57 117.46 115.46 1iki n PHE 164 Ca 0.14 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.48 1iki n PHE 164 Cb 0.20 -0.10 -0.08 0.00 -0.01 0.00 0.00 39.48 39.49 1iki n PHE 164 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1iki h VAL 165 N 1.22 1.31 -0.98 -4.37 2.07 -0.79 -2.44 116.25 112.28 1iki h VAL 165 Ca 0.00 -1.00 0.11 0.00 0.82 0.00 0.00 66.70 66.63 1iki h VAL 165 Cb 0.57 1.79 -0.08 0.00 -1.52 0.00 0.00 31.29 32.05 1iki h VAL 165 CO 0.00 0.28 0.61 0.58 0.02 0.00 0.00 177.57 179.06 1iki h VAL 166 N -0.17 0.94 -0.47 2.57 2.07 -1.06 -1.32 116.25 118.81 1iki h VAL 166 Ca 0.02 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1iki h VAL 166 Cb 0.46 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.05 1iki h VAL 166 CO 0.01 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.99 1iki h ALA 167 N 1.51 0.59 -0.61 1.67 0.00 -1.18 0.22 119.26 121.46 1iki h ALA 167 Ca 0.47 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.35 1iki h ALA 167 Cb 0.42 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1iki h ALA 167 CO -0.25 -0.16 0.11 0.78 0.00 0.00 0.00 179.25 179.73 1iki h GLY 168 N 0.42 1.05 1.37 0.00 0.00 -0.86 -1.04 103.07 104.00 1iki h GLY 168 Ca 0.21 -0.66 -0.09 0.00 0.00 0.00 0.00 47.33 46.79 1iki h GLY 168 CO -0.18 0.62 -0.11 1.98 0.00 0.00 0.00 176.54 178.85 1iki h MET 169 N 0.92 0.75 -0.29 4.80 -1.53 -0.45 -1.15 114.93 117.98 1iki h MET 169 Ca 0.19 -0.25 -0.04 0.00 -3.44 0.00 0.00 59.70 56.17 1iki h MET 169 Cb 0.39 -0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 31.36 1iki h MET 169 CO 0.01 0.84 0.04 -0.07 0.14 0.00 0.00 176.91 177.86 1iki h LEU 170 N 0.68 0.47 -0.29 3.39 3.38 -0.63 -0.44 115.31 121.87 1iki h LEU 170 Ca 0.12 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.87 1iki h LEU 170 Cb 0.58 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.15 1iki h LEU 170 CO 0.04 0.62 -0.04 0.40 0.09 0.00 0.00 178.44 179.55 1iki h ILE 171 N 0.30 0.75 -0.23 1.22 2.04 -0.90 -0.71 117.51 119.98 1iki h ILE 171 Ca 0.09 -0.01 -0.15 0.00 1.00 0.00 0.00 64.86 65.78 1iki h ILE 171 Cb 0.36 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1iki h ILE 171 CO 0.01 0.01 -0.47 -0.33 0.00 0.00 0.00 178.15 177.36 1iki h GLU 172 N 0.04 0.61 -0.14 2.37 5.08 -1.05 -1.74 114.58 119.75 1iki h GLU 172 Ca 0.14 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.11 1iki h GLU 172 Cb 0.20 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1iki h GLU 172 CO -0.27 0.95 -0.07 -0.22 -1.00 0.00 0.00 179.01 178.40 1iki h LYS 173 N 0.49 0.29 0.00 2.33 1.63 -0.90 -0.23 116.57 120.18 1iki h LYS 173 Ca 0.03 -0.13 -0.08 0.00 -0.85 0.00 0.00 60.65 59.61 1iki h LYS 173 Cb 1.00 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1iki h LYS 173 CO 0.09 0.63 -0.39 -0.07 -3.45 0.00 0.00 179.45 176.26 1iki h LEU 174 N -0.05 0.00 0.00 5.20 3.38 -1.06 -3.24 115.31 119.54 1iki h LEU 174 Ca 0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.94 1iki h LEU 174 Cb 0.54 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1iki h LEU 174 CO 0.02 0.39 -1.91 0.35 0.09 0.00 0.00 178.44 177.38 1iki n THR 175 N -3.34 0.33 -0.99 0.22 -2.24 -0.66 -4.98 114.28 102.62 1iki n THR 175 Ca 0.01 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.22 1iki n THR 175 Cb 0.60 -0.14 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1iki n THR 175 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1iki n GLY 176 N 1.33 0.33 3.52 3.38 0.00 -0.10 -5.01 105.19 108.64 1iki n GLY 176 Ca -0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.69 1iki n GLY 176 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1iki s HIS 177 N -1.69 2.30 0.74 1.61 3.76 -1.24 -5.05 115.29 115.71 1iki s HIS 177 Ca 0.00 -0.54 -0.11 0.00 -0.15 0.00 0.00 55.06 54.26 1iki s HIS 177 Cb 0.00 -1.31 0.04 0.00 1.11 0.00 0.00 32.58 32.41 1iki s HIS 177 CO 0.00 0.52 1.08 -1.54 -0.85 0.00 0.00 174.74 173.95 1iki s SER 178 N -3.57 4.83 0.38 1.40 1.04 -1.26 -4.19 113.70 112.33 1iki s SER 178 Ca 0.32 1.78 0.08 0.00 0.48 0.00 0.00 55.95 58.61 1iki s SER 178 Cb 0.03 -2.52 0.76 0.00 0.10 0.00 0.00 66.02 64.39 1iki s SER 178 CO 0.15 -1.81 1.94 -0.37 0.98 0.00 0.00 173.24 174.13 1iki h VAL 179 N -0.87 1.16 -0.67 5.02 -1.51 -1.94 -2.10 116.25 115.35 1iki h VAL 179 Ca -0.44 -0.64 0.00 0.00 -1.23 0.00 0.00 66.70 64.39 1iki h VAL 179 Cb 1.23 0.99 -0.03 0.00 -2.13 0.00 0.00 31.29 31.34 1iki h VAL 179 CO 0.53 0.21 0.42 0.00 -1.23 0.00 0.00 177.57 177.51 1iki h ALA 180 N 1.63 0.85 -0.64 5.19 0.00 -1.92 0.10 119.26 124.48 1iki h ALA 180 Ca 0.08 -0.07 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1iki h ALA 180 Cb 0.26 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1iki h ALA 180 CO 0.01 0.30 0.21 1.15 0.00 0.00 0.00 179.25 180.92 1iki h THR 181 N 0.91 1.25 -0.31 0.00 2.02 -1.80 -0.93 112.91 114.05 1iki h THR 181 Ca 0.24 -0.83 -0.08 0.00 0.77 0.00 0.00 66.41 66.51 1iki h THR 181 Cb -0.06 0.58 -0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1iki h THR 181 CO -0.05 0.32 -0.11 -0.33 0.37 0.00 0.00 175.52 175.72 1iki h GLU 182 N 0.91 0.62 -0.43 6.66 4.39 -0.89 -0.36 114.58 125.48 1iki h GLU 182 Ca 0.21 -0.25 0.03 0.00 0.34 0.00 0.00 59.36 59.68 1iki h GLU 182 Cb 0.28 -0.03 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 1iki h GLU 182 CO -0.01 0.82 0.24 1.88 -1.16 0.00 0.00 179.01 180.78 1iki h TYR 183 N 0.38 0.44 0.04 4.33 0.05 -0.72 -0.97 116.97 120.52 1iki h TYR 183 Ca 0.07 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.87 1iki h TYR 183 Cb 0.61 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1iki h TYR 183 CO 0.06 0.24 -0.02 0.37 -1.05 0.00 0.00 178.16 177.76 1iki h GLN 184 N 0.48 -0.05 0.00 4.88 5.75 -0.89 0.25 115.11 125.52 1iki h GLN 184 Ca 0.18 0.00 -0.18 0.00 -0.15 0.00 0.00 58.65 58.50 1iki h GLN 184 Cb 0.05 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.59 1iki h GLN 184 CO -0.10 0.00 -0.87 -0.91 -2.65 0.00 0.00 178.83 174.29 1iki h ASN 185 N -0.09 0.00 0.37 -0.69 -0.26 -0.94 0.11 115.58 114.08 1iki h ASN 185 Ca -0.01 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.66 1iki h ASN 185 Cb 0.08 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.32 1iki h ASN 185 CO 0.01 0.87 -1.70 0.54 -1.06 0.00 0.00 177.43 176.09 1iki n ARG 186 N -3.50 0.64 0.10 0.81 1.74 -0.38 -4.50 116.66 111.57 1iki n ARG 186 Ca -0.00 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1iki n ARG 186 Cb 0.83 -1.65 0.00 0.00 -1.02 0.00 0.00 32.46 30.63 1iki n ARG 186 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1iki n ILE 187 N -2.54 0.31 -0.06 0.55 5.41 -0.46 -4.77 119.36 117.80 1iki n ILE 187 Ca -0.08 0.10 -0.12 0.00 1.00 0.00 0.00 62.75 63.66 1iki n ILE 187 Cb 0.69 -0.84 -0.06 0.00 -0.71 0.00 0.00 39.64 38.73 1iki n ILE 187 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1iki h PHE 188 N 0.00 0.39 0.00 1.39 0.04 -0.93 -2.03 116.94 115.80 1iki h PHE 188 Ca 0.00 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.69 1iki h PHE 188 Cb 0.06 -0.10 0.00 0.00 2.20 0.00 0.00 35.95 38.11 1iki h PHE 188 CO 0.00 0.59 -0.00 1.15 -0.60 0.00 0.00 178.31 179.45 1iki h THR 189 N 0.08 1.34 -0.52 -1.55 2.02 -1.01 0.22 112.91 113.48 1iki h THR 189 Ca 0.05 -0.99 0.05 0.00 0.77 0.00 0.00 66.41 66.29 1iki h THR 189 Cb 0.46 2.01 -0.03 0.00 -1.74 0.00 0.00 68.15 68.85 1iki h THR 189 CO 0.02 0.26 0.34 -0.65 0.37 0.00 0.00 175.52 175.86 1iki h PRO 190 N -0.42 0.51 -0.20 6.66 0.11 -1.76 -1.30 132.00 135.61 1iki h PRO 190 Ca -0.00 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1iki h PRO 190 Cb 0.42 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1iki h PRO 190 CO 0.00 0.34 0.00 1.28 -0.21 0.00 0.00 178.00 179.41 1iki n LEU 191 N -4.47 2.32 -3.75 2.35 4.77 -0.77 -4.96 117.00 112.48 1iki n LEU 191 Ca 0.06 -0.94 -0.22 0.00 -0.03 0.00 0.00 56.01 54.89 1iki n LEU 191 Cb 0.19 -0.12 0.02 0.00 -2.33 0.00 0.00 43.42 41.18 1iki n LEU 191 CO 0.35 0.47 -0.09 0.59 -1.33 0.00 0.00 177.39 177.37 1iki n ASN 192 N 0.76 -1.07 -4.45 -1.43 3.02 -0.49 -4.89 115.26 106.72 1iki n ASN 192 Ca 0.17 -0.85 -0.43 0.00 -0.03 0.00 0.00 54.58 53.43 1iki n ASN 192 Cb 0.44 -3.87 0.00 0.00 -0.61 0.00 0.00 39.78 35.75 1iki n ASN 192 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1iki n LEU 193 N -4.30 5.25 0.00 3.41 4.77 -0.03 -4.80 117.00 121.31 1iki n LEU 193 Ca -0.29 -4.21 0.11 0.00 -0.03 0.00 0.00 56.01 51.59 1iki n LEU 193 Cb 0.68 -1.67 0.48 0.00 -2.33 0.00 0.00 43.42 40.58 1iki n LEU 193 CO 0.70 0.52 0.86 0.35 -1.33 0.00 0.00 177.39 178.48 1iki n THR 194 N 5.38 0.45 -0.47 -5.08 -2.24 -1.26 -1.80 114.28 109.26 1iki n THR 194 Ca 0.43 0.11 0.09 0.00 -2.27 0.00 0.00 64.05 62.42 1iki n THR 194 Cb 0.44 -0.73 0.28 0.00 -2.10 0.00 0.00 70.33 68.22 1iki n THR 194 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1iki n ASP 195 N -1.49 3.96 -4.37 3.42 8.00 -1.26 -4.98 116.55 119.83 1iki n ASP 195 Ca 0.06 -2.25 -0.33 0.00 0.71 0.00 0.00 54.79 52.98 1iki n ASP 195 Cb 0.26 -0.46 -0.14 0.00 -0.02 0.00 0.00 41.12 40.76 1iki n ASP 195 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1iki s THR 196 N -1.46 2.90 0.04 -3.53 2.01 -0.74 -3.94 115.64 110.91 1iki s THR 196 Ca 0.42 -0.73 -0.05 0.00 0.31 0.00 0.00 61.69 61.64 1iki s THR 196 Cb 0.25 -2.18 -0.01 0.00 0.01 0.00 0.00 72.50 70.57 1iki s THR 196 CO 0.23 0.54 0.08 -0.36 -0.69 0.00 0.00 174.62 174.43 1iki s PHE 197 N 0.12 0.24 -0.24 4.92 0.40 -0.17 -5.00 117.98 118.25 1iki s PHE 197 Ca -0.07 -0.59 -0.03 0.00 -0.60 0.00 0.00 56.93 55.63 1iki s PHE 197 Cb -0.15 -0.17 0.08 0.00 0.51 0.00 0.00 43.02 43.29 1iki s PHE 197 CO 0.05 -0.38 0.09 -0.47 0.70 0.00 0.00 175.22 175.21 1iki s TYR 198 N -2.86 0.83 -0.49 0.36 6.14 -1.26 -1.01 117.35 119.05 1iki s TYR 198 Ca -0.03 -0.96 0.05 0.00 0.64 0.00 0.00 57.07 56.77 1iki s TYR 198 Cb 0.00 -1.08 0.09 0.00 0.42 0.00 0.00 41.96 41.39 1iki s TYR 198 CO -0.06 -0.71 0.90 1.33 0.64 0.00 0.00 175.55 177.65 1iki n VAL 199 N 5.10 0.54 -1.56 3.14 0.24 -1.26 -4.84 118.33 119.70 1iki n VAL 199 Ca -0.06 -0.77 -0.46 0.00 -2.04 0.00 0.00 64.34 61.00 1iki n VAL 199 Cb 0.45 0.77 -0.03 0.00 -1.47 0.00 0.00 33.84 33.57 1iki n VAL 199 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1iki n HIS 200 N 0.09 1.02 -0.30 6.34 -0.00 -1.26 -0.63 115.22 120.48 1iki n HIS 200 Ca 0.04 0.74 0.02 0.00 -0.00 0.00 0.00 57.72 58.52 1iki n HIS 200 Cb 0.23 -2.21 0.26 0.00 -0.00 0.00 0.00 29.99 28.26 1iki n HIS 200 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1iki n PRO 201 N 1.07 3.43 -1.95 1.57 -0.04 -1.26 -5.09 135.00 132.73 1iki n PRO 201 Ca 0.12 -2.11 -0.39 0.00 -0.04 0.00 0.00 63.50 61.09 1iki n PRO 201 Cb 0.29 -1.99 0.01 0.00 -0.04 0.00 0.00 33.50 31.76 1iki n PRO 201 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1iki s ASP 202 N -0.52 5.97 0.01 3.54 2.15 0.19 -4.51 116.67 123.50 1iki s ASP 202 Ca 0.37 2.71 0.22 0.00 0.43 0.00 0.00 52.55 56.28 1iki s ASP 202 Cb 0.28 -2.64 -0.03 0.00 -0.30 0.00 0.00 42.92 40.24 1iki s ASP 202 CO 0.10 -1.09 1.01 0.35 -0.17 0.00 0.00 175.17 175.38 1iki n THR 203 N -0.25 0.02 -2.73 1.71 -2.24 -1.26 -4.63 114.28 104.91 1iki n THR 203 Ca 0.06 -0.06 -0.40 0.00 -2.27 0.00 0.00 64.05 61.37 1iki n THR 203 Cb 0.44 0.66 -0.05 0.00 -2.10 0.00 0.00 70.33 69.27 1iki n THR 203 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1iki s VAL 204 N -3.06 4.18 -0.28 2.28 1.01 -1.26 -3.58 120.40 119.69 1iki s VAL 204 Ca 0.07 2.05 -0.15 0.00 0.00 0.00 0.00 61.98 63.95 1iki s VAL 204 Cb 0.16 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 1iki s VAL 204 CO 0.82 0.43 0.37 -0.63 0.00 0.00 0.00 175.10 176.10 1iki s ILE 205 N -0.77 5.17 0.37 2.22 1.01 -1.26 -5.02 121.20 122.92 1iki s ILE 205 Ca 0.43 0.49 -0.28 0.00 0.00 0.00 0.00 60.65 61.29 1iki s ILE 205 Cb -0.25 -3.72 -0.11 0.00 0.01 0.00 0.00 42.46 38.39 1iki s ILE 205 CO 0.32 0.11 1.47 -2.84 0.00 0.00 0.00 174.94 174.00 1iki s PRO 206 N 2.07 4.14 0.80 2.79 0.02 -1.26 -4.81 135.00 138.76 1iki s PRO 206 Ca 0.15 2.53 0.00 0.00 0.02 0.00 0.00 61.00 63.69 1iki s PRO 206 Cb -0.16 -2.98 0.00 0.00 0.02 0.00 0.00 34.50 31.38 1iki s PRO 206 CO 0.10 -0.49 0.00 0.41 -0.33 0.00 0.00 177.00 176.69 1iki n GLY 207 N 0.55 -1.83 3.71 0.52 0.00 -1.26 -4.77 105.19 102.11 1iki n GLY 207 Ca 0.01 -1.29 -0.42 0.00 0.00 0.00 0.00 46.02 44.31 1iki n GLY 207 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1iki s THR 208 N -0.79 3.09 0.05 2.61 2.01 -1.26 -4.92 115.64 116.43 1iki s THR 208 Ca 0.00 0.70 -0.03 0.00 0.31 0.00 0.00 61.69 62.67 1iki s THR 208 Cb 0.00 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 69.04 1iki s THR 208 CO 0.00 0.03 0.04 -1.38 -0.69 0.00 0.00 174.62 172.62 1iki s HIS 209 N 1.67 0.37 0.16 4.92 -0.00 -1.26 -1.43 115.29 119.73 1iki s HIS 209 Ca 0.68 -0.84 -0.30 0.00 -0.00 0.00 0.00 55.06 54.61 1iki s HIS 209 Cb -0.39 -0.27 -0.07 0.00 -0.00 0.00 0.00 32.58 31.85 1iki s HIS 209 CO 0.30 -0.40 1.04 0.00 -0.00 0.00 0.00 174.74 175.69 1iki s ALA 210 N -3.52 3.33 0.52 -1.38 0.00 -0.24 -4.82 121.76 115.66 1iki s ALA 210 Ca 0.03 0.72 -0.17 0.00 0.00 0.00 0.00 51.96 52.54 1iki s ALA 210 Cb 0.05 -3.31 -0.07 0.00 0.00 0.00 0.00 23.12 19.78 1iki s ALA 210 CO -0.09 -0.11 1.01 -0.80 0.00 0.00 0.00 175.76 175.77 1iki s ASN 211 N -0.20 6.40 -0.06 0.00 -0.87 0.01 -4.81 114.94 115.41 1iki s ASN 211 Ca 0.48 1.69 -0.03 0.00 -1.57 0.00 0.00 52.86 53.43 1iki s ASN 211 Cb -0.27 -2.52 -0.04 0.00 -0.02 0.00 0.00 41.25 38.40 1iki s ASN 211 CO 0.33 -0.74 0.08 -0.83 -2.57 0.00 0.00 177.10 173.37 1iki s GLY 212 N -2.78 2.02 -0.23 0.66 0.00 -1.26 -4.80 107.32 100.92 1iki s GLY 212 Ca 0.61 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.56 1iki s GLY 212 CO 0.30 -0.58 -0.04 -0.19 0.00 0.00 0.00 173.10 172.58 1iki s TYR 213 N -1.06 2.29 -0.05 1.90 2.02 -0.82 -0.70 117.35 120.93 1iki s TYR 213 Ca 0.18 -1.69 -0.28 0.00 -0.37 0.00 0.00 57.07 54.91 1iki s TYR 213 Cb -0.12 -1.54 -0.03 0.00 -0.40 0.00 0.00 41.96 39.87 1iki s TYR 213 CO 0.08 -0.76 0.92 -1.17 -1.57 0.00 0.00 175.55 173.04 1iki s LEU 214 N 1.43 4.32 -0.01 -1.29 2.96 0.86 -2.86 118.68 124.09 1iki s LEU 214 Ca -0.05 1.50 -0.27 0.00 -0.22 0.00 0.00 54.13 55.08 1iki s LEU 214 Cb -0.19 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.02 1iki s LEU 214 CO -0.06 -0.28 0.86 -0.89 -1.32 0.00 0.00 176.35 174.66 1iki s THR 215 N 1.26 4.88 0.75 3.68 2.01 -0.89 -1.71 115.64 125.62 1iki s THR 215 Ca 0.47 1.82 -0.11 0.00 0.31 0.00 0.00 61.69 64.18 1iki s THR 215 Cb -0.19 -4.21 0.04 0.00 0.01 0.00 0.00 72.50 68.15 1iki s THR 215 CO 0.23 0.23 1.09 -2.16 -0.69 0.00 0.00 174.62 173.31 1iki s PRO 216 N 0.74 2.49 0.49 4.92 0.04 -1.26 -4.70 135.00 137.72 1iki s PRO 216 Ca 0.45 0.68 0.24 0.00 0.04 0.00 0.00 61.00 62.41 1iki s PRO 216 Cb -0.20 -1.96 1.28 0.00 0.04 0.00 0.00 34.50 33.66 1iki s PRO 216 CO 0.24 -1.34 2.03 -0.44 0.04 0.00 0.00 177.00 177.53 1iki h ASP 217 N -0.89 0.00 -3.03 6.66 3.32 -1.96 -3.42 116.42 117.10 1iki h ASP 217 Ca -0.46 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.02 1iki h ASP 217 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 1iki h ASP 217 CO 0.60 0.16 0.88 -1.61 -1.72 0.00 0.00 179.24 177.55 1iki s GLU 218 N -4.26 4.17 0.19 3.56 8.01 -1.26 -4.97 118.70 124.14 1iki s GLU 218 Ca -0.03 1.46 -0.33 0.00 0.01 0.00 0.00 54.97 56.08 1iki s GLU 218 Cb 0.14 -3.75 -0.14 0.00 -4.31 0.00 0.00 34.13 26.06 1iki s GLU 218 CO 0.62 -0.78 1.40 0.00 0.01 0.00 0.00 175.26 176.51 1iki n ALA 219 N 6.74 0.65 -0.29 5.21 0.00 -1.26 -1.18 120.51 130.37 1iki n ALA 219 Ca 0.13 0.44 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1iki n ALA 219 Cb 0.46 -2.23 0.00 0.00 0.00 0.00 0.00 19.45 17.67 1iki n ALA 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iki n GLY 220 N 2.47 1.80 3.79 0.00 0.00 -1.26 -5.01 105.19 106.98 1iki n GLY 220 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.85 1iki n GLY 220 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1iki s GLY 221 N -1.92 1.75 0.39 -0.02 0.00 -0.33 -4.97 107.32 102.23 1iki s GLY 221 Ca 0.00 0.22 -0.27 0.00 0.00 0.00 0.00 44.72 44.67 1iki s GLY 221 CO 0.00 0.54 1.39 0.00 0.00 0.00 0.00 173.10 175.03 1iki s ALA 222 N -2.88 3.40 0.46 3.20 0.00 -1.26 -4.68 121.76 120.00 1iki s ALA 222 Ca 0.60 1.39 -0.21 0.00 0.00 0.00 0.00 51.96 53.74 1iki s ALA 222 Cb -0.16 -3.54 -0.09 0.00 0.00 0.00 0.00 23.12 19.33 1iki s ALA 222 CO 0.53 -0.93 1.04 -0.51 0.00 0.00 0.00 175.76 175.88 1iki s LEU 223 N -2.25 3.93 -0.19 0.00 1.43 -1.26 -4.48 118.68 115.86 1iki s LEU 223 Ca 0.55 1.96 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1iki s LEU 223 Cb -0.42 -4.45 -0.03 0.00 0.03 0.00 0.00 46.19 41.31 1iki s LEU 223 CO 0.56 -0.70 0.03 -0.69 0.23 0.00 0.00 176.35 175.78 1iki s VAL 224 N -1.89 4.39 -0.22 -1.59 1.01 -0.69 -4.92 120.40 116.49 1iki s VAL 224 Ca 0.65 -0.17 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 1iki s VAL 224 Cb -0.18 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 1iki s VAL 224 CO 0.22 0.44 1.60 -0.62 0.00 0.00 0.00 175.10 176.74 1iki s ASP 225 N 0.68 6.40 -0.10 3.32 -1.08 -1.26 -0.10 116.67 124.53 1iki s ASP 225 Ca 0.02 1.62 0.13 0.00 -0.52 0.00 0.00 52.55 53.80 1iki s ASP 225 Cb -0.14 -2.53 0.33 0.00 -1.46 0.00 0.00 42.92 39.12 1iki s ASP 225 CO 0.02 -1.24 1.25 -1.54 0.52 0.00 0.00 175.17 174.18 1iki n SER 226 N 8.37 2.97 -0.03 -0.34 3.41 0.12 -4.78 113.62 123.35 1iki n SER 226 Ca 0.19 -2.65 -0.08 0.00 -0.26 0.00 0.00 58.87 56.06 1iki n SER 226 Cb 0.45 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.02 1iki n SER 226 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1iki h THR 227 N 1.08 0.63 -3.53 6.66 2.02 -1.83 -3.40 112.91 114.53 1iki h THR 227 Ca 0.00 0.00 -0.71 0.00 0.77 0.00 0.00 66.41 66.47 1iki h THR 227 Cb 1.02 0.63 -0.24 0.00 -1.74 0.00 0.00 68.15 67.82 1iki h THR 227 CO 0.08 0.00 -0.47 -1.61 0.37 0.00 0.00 175.52 173.89 1iki s GLU 228 N -6.16 2.86 0.18 6.66 2.02 -1.26 -4.87 118.70 118.13 1iki s GLU 228 Ca -0.14 -1.11 -0.17 0.00 0.02 0.00 0.00 54.97 53.57 1iki s GLU 228 Cb 0.11 -3.84 0.03 0.00 0.10 0.00 0.00 34.13 30.52 1iki s GLU 228 CO 0.68 -0.76 0.48 1.14 0.02 0.00 0.00 175.26 176.82 1iki s GLN 229 N 1.59 1.30 0.26 1.61 -2.07 -1.24 -4.96 119.66 116.16 1iki s GLN 229 Ca 0.03 -0.86 0.13 0.00 -1.82 0.00 0.00 55.36 52.85 1iki s GLN 229 Cb -0.20 0.50 0.14 0.00 -1.09 0.00 0.00 33.01 32.36 1iki s GLN 229 CO 0.07 -0.54 1.47 1.79 -1.32 0.00 0.00 175.29 176.77 1iki h THR 230 N 2.25 1.13 -2.55 3.63 1.35 -1.19 -3.38 112.91 114.16 1iki h THR 230 Ca -0.30 -2.39 -0.35 0.00 -0.55 0.00 0.00 66.41 62.82 1iki h THR 230 Cb 1.26 2.42 -0.06 0.00 -1.73 0.00 0.00 68.15 70.03 1iki h THR 230 CO 0.40 0.60 -0.41 0.52 -0.25 0.00 0.00 175.52 176.39 1iki n VAL 231 N -3.36 -0.54 0.27 6.82 0.31 -1.26 -4.73 118.33 115.84 1iki n VAL 231 Ca 0.01 0.00 0.16 0.00 -0.01 0.00 0.00 64.34 64.50 1iki n VAL 231 Cb 0.73 -2.21 0.61 0.00 -0.91 0.00 0.00 33.84 32.06 1iki n VAL 231 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 1iki h SER 232 N 0.00 0.00 0.65 4.52 0.87 -1.87 -0.86 113.55 116.86 1iki h SER 232 Ca -0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.16 1iki h SER 232 Cb 1.25 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.21 1iki h SER 232 CO 0.51 0.02 0.00 -2.67 -0.53 0.00 0.00 176.83 174.16 1iki n TRP 233 N -3.12 0.31 0.00 2.24 4.27 -1.26 -4.09 117.44 115.78 1iki n TRP 233 Ca 0.01 0.12 0.00 0.00 -3.89 0.00 0.00 57.50 53.74 1iki n TRP 233 Cb 0.34 -0.69 0.00 0.00 -1.36 0.00 0.00 31.31 29.60 1iki n TRP 233 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1iki n ALA 234 N -1.60 2.64 -0.73 -1.67 0.00 -0.58 -5.01 120.51 113.55 1iki n ALA 234 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1iki n ALA 234 Cb 0.21 0.49 0.00 0.00 0.00 0.00 0.00 19.45 20.15 1iki n ALA 234 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1iki n GLN 235 N -2.80 0.00 0.00 0.00 6.02 -0.43 -0.42 117.38 119.75 1iki n GLN 235 Ca 0.00 0.00 0.07 0.00 -0.01 0.00 0.00 57.00 57.06 1iki n GLN 235 Cb 0.49 0.00 0.40 0.00 1.02 0.00 0.00 30.24 32.15 1iki n GLN 235 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1iki n SER 236 N 7.01 0.00 0.01 1.08 3.41 -1.26 -0.77 113.62 123.11 1iki n SER 236 Ca 0.00 -0.27 0.11 0.00 -0.26 0.00 0.00 58.87 58.45 1iki n SER 236 Cb 0.00 -0.10 0.06 0.00 -0.26 0.00 0.00 64.21 63.92 1iki n SER 236 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iki n ALA 237 N -1.10 3.72 -0.95 7.33 0.00 0.44 -4.25 120.51 125.70 1iki n ALA 237 Ca 0.09 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.11 1iki n ALA 237 Cb 0.07 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1iki n ALA 237 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iki n GLY 238 N 1.43 0.48 1.08 0.00 0.00 -0.13 -4.16 105.19 103.89 1iki n GLY 238 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1iki n GLY 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1iki n ALA 239 N 0.00 2.40 -1.76 4.61 0.00 0.05 -3.44 120.51 122.38 1iki n ALA 239 Ca 0.00 -0.99 -0.38 0.00 0.00 0.00 0.00 53.44 52.06 1iki n ALA 239 Cb 0.19 -0.80 0.01 0.00 0.00 0.00 0.00 19.45 18.84 1iki n ALA 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1iki s VAL 240 N -1.39 2.59 -0.09 0.00 1.01 -1.26 -4.67 120.40 116.59 1iki s VAL 240 Ca 0.36 0.48 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1iki s VAL 240 Cb 0.21 -3.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 1iki s VAL 240 CO 0.29 0.02 -0.04 -0.63 0.00 0.00 0.00 175.10 174.74 1iki s ILE 241 N -1.37 3.93 0.00 2.22 1.01 -0.18 -1.60 121.20 125.21 1iki s ILE 241 Ca 0.64 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.90 1iki s ILE 241 Cb -0.36 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1iki s ILE 241 CO 0.44 0.58 0.00 -0.24 0.00 0.00 0.00 174.94 175.72 1iki n SER 242 N 2.44 0.00 -4.25 3.58 2.88 -0.46 -1.00 113.62 116.81 1iki n SER 242 Ca -0.18 -0.56 -0.14 0.00 -1.33 0.00 0.00 58.87 56.66 1iki n SER 242 Cb 0.53 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.89 1iki n SER 242 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1iki s SER 243 N 0.23 1.16 0.21 -3.46 1.04 -1.26 -1.27 113.70 110.35 1iki s SER 243 Ca 0.00 -1.22 -0.09 0.00 0.48 0.00 0.00 55.95 55.12 1iki s SER 243 Cb 0.00 0.14 0.15 0.00 0.10 0.00 0.00 66.02 66.41 1iki s SER 243 CO 0.00 -0.61 1.79 0.71 0.98 0.00 0.00 173.24 176.11 1iki h THR 244 N 2.64 1.25 -0.64 2.02 1.35 -1.84 -0.78 112.91 116.91 1iki h THR 244 Ca -0.37 -0.74 -0.07 0.00 -0.55 0.00 0.00 66.41 64.68 1iki h THR 244 Cb 1.21 0.30 -0.03 0.00 -1.73 0.00 0.00 68.15 67.91 1iki h THR 244 CO 0.62 0.31 0.12 -0.61 -0.25 0.00 0.00 175.52 175.71 1iki h GLN 245 N 1.10 1.05 -0.19 4.72 4.15 -1.95 -1.88 115.11 122.10 1iki h GLN 245 Ca 0.26 -0.27 -0.17 0.00 0.77 0.00 0.00 58.65 59.24 1iki h GLN 245 Cb 0.16 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.72 1iki h GLN 245 CO -0.03 0.96 -0.57 -0.44 -1.93 0.00 0.00 178.83 176.83 1iki h ASP 246 N 0.96 0.67 0.18 -0.69 5.19 -1.89 -0.46 116.42 120.38 1iki h ASP 246 Ca 0.20 -0.37 -0.12 0.00 -0.62 0.00 0.00 57.03 56.12 1iki h ASP 246 Cb 0.41 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 1iki h ASP 246 CO 0.01 1.10 -0.42 -0.07 -3.12 0.00 0.00 179.24 176.74 1iki h LEU 247 N 0.46 0.33 -0.21 1.55 3.38 -1.09 0.43 115.31 120.15 1iki h LEU 247 Ca 0.00 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 1iki h LEU 247 Cb 1.13 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.78 1iki h LEU 247 CO 0.11 0.72 0.12 0.44 0.09 0.00 0.00 178.44 179.91 1iki h ASP 248 N 0.26 0.27 -0.73 -0.43 3.32 -1.11 -0.63 116.42 117.37 1iki h ASP 248 Ca 0.02 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 1iki h ASP 248 Cb 0.86 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 1iki h ASP 248 CO 0.07 0.28 0.39 0.74 -1.72 0.00 0.00 179.24 179.00 1iki h THR 249 N 0.24 1.22 0.15 0.35 2.02 -0.70 -1.06 112.91 115.13 1iki h THR 249 Ca 0.07 -0.56 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 1iki h THR 249 Cb 0.07 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 1iki h THR 249 CO -0.01 0.25 -0.07 0.15 0.37 0.00 0.00 175.52 176.20 1iki h PHE 250 N 1.00 -0.18 -0.02 3.16 3.57 -0.64 -0.56 116.94 123.27 1iki h PHE 250 Ca 0.25 -0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.64 1iki h PHE 250 Cb 0.04 0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 1iki h PHE 250 CO -0.00 -0.01 -0.51 0.74 -2.23 0.00 0.00 178.31 176.30 1iki h PHE 251 N -0.32 0.05 -0.60 0.41 0.04 -1.06 -0.09 116.94 115.38 1iki h PHE 251 Ca -0.02 -0.02 -0.04 0.00 2.80 0.00 0.00 57.97 60.69 1iki h PHE 251 Cb 0.26 -0.01 -0.03 0.00 2.20 0.00 0.00 35.95 38.37 1iki h PHE 251 CO -0.03 0.55 0.21 1.03 -0.60 0.00 0.00 178.31 179.47 1iki h SER 252 N 0.04 0.85 -0.65 2.17 0.87 -1.10 -1.29 113.55 114.44 1iki h SER 252 Ca -0.00 -0.19 -0.06 0.00 -1.23 0.00 0.00 61.79 60.31 1iki h SER 252 Cb 0.92 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.63 1iki h SER 252 CO 0.07 0.81 0.18 0.00 -0.53 0.00 0.00 176.83 177.37 1iki h ALA 253 N 1.07 0.85 0.36 6.23 0.00 -0.61 -0.84 119.26 126.32 1iki h ALA 253 Ca 0.20 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1iki h ALA 253 Cb 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1iki h ALA 253 CO -0.01 0.55 -0.17 1.25 0.00 0.00 0.00 179.25 180.86 1iki h LEU 254 N 0.95 -0.41 -0.73 0.00 5.85 -0.84 0.04 115.31 120.17 1iki h LEU 254 Ca 0.21 -0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 1iki h LEU 254 Cb 0.32 0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1iki h LEU 254 CO -0.00 -0.27 -0.51 0.24 -0.34 0.00 0.00 178.44 177.55 1iki h MET 255 N -0.51 0.00 -0.08 1.25 2.86 -1.14 -2.23 114.93 115.08 1iki h MET 255 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1iki h MET 255 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1iki h MET 255 CO 0.08 0.51 0.00 -1.13 1.06 0.00 0.00 176.91 177.44 1iki n SER 256 N -3.59 0.91 0.00 1.22 3.41 -0.33 -4.47 113.62 110.78 1iki n SER 256 Ca -0.00 -1.54 0.00 0.00 -0.26 0.00 0.00 58.87 57.07 1iki n SER 256 Cb 0.60 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 1iki n SER 256 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1iki n GLY 257 N 0.99 0.87 0.01 5.00 0.00 -0.84 -4.98 105.19 106.24 1iki n GLY 257 Ca 0.16 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 46.09 1iki n GLY 257 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1iki n GLN 258 N -2.22 0.04 0.00 1.61 6.02 -0.03 -4.40 117.38 118.41 1iki n GLN 258 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 57.00 57.06 1iki n GLN 258 Cb 0.00 -1.52 0.05 0.00 1.02 0.00 0.00 30.24 29.79 1iki n GLN 258 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1iki n LEU 259 N -1.57 2.02 -3.82 1.08 4.77 -1.25 -5.00 117.00 113.23 1iki n LEU 259 Ca 0.05 -0.98 -0.00 0.00 -0.03 0.00 0.00 56.01 55.04 1iki n LEU 259 Cb 0.35 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.44 1iki n LEU 259 CO 0.37 0.38 0.94 0.00 -1.33 0.00 0.00 177.39 177.75 1iki s MET 260 N -1.11 0.80 0.87 3.23 0.23 -1.26 -4.76 119.30 117.29 1iki s MET 260 Ca 0.15 -0.49 -0.10 0.00 -1.03 0.00 0.00 55.69 54.22 1iki s MET 260 Cb 0.11 0.24 0.12 0.00 -1.53 0.00 0.00 34.83 33.76 1iki s MET 260 CO 0.17 -0.37 1.12 -1.54 -2.03 0.00 0.00 175.02 172.37 1iki s SER 261 N -3.33 3.50 0.31 -1.18 1.04 -1.26 -4.83 113.70 107.95 1iki s SER 261 Ca 0.20 1.97 0.01 0.00 0.48 0.00 0.00 55.95 58.61 1iki s SER 261 Cb 0.00 -2.51 0.56 0.00 0.10 0.00 0.00 66.02 64.17 1iki s SER 261 CO 0.01 -2.70 1.93 0.00 0.98 0.00 0.00 173.24 173.46 1iki h ALA 262 N -1.59 1.53 -0.46 5.32 0.00 -2.00 -1.66 119.26 120.42 1iki h ALA 262 Ca -0.44 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1iki h ALA 262 Cb 1.26 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1iki h ALA 262 CO 0.47 0.36 0.24 0.00 0.00 0.00 0.00 179.25 180.31 1iki h ALA 263 N 1.53 0.59 -0.04 0.00 0.00 -2.00 -0.76 119.26 118.57 1iki h ALA 263 Ca 0.35 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 1iki h ALA 263 Cb 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1iki h ALA 263 CO -0.12 0.12 -0.66 1.96 0.00 0.00 0.00 179.25 180.55 1iki h GLN 264 N 0.60 0.17 -0.44 0.00 7.50 -1.82 -2.12 115.11 119.00 1iki h GLN 264 Ca 0.16 -0.13 -0.06 0.00 0.50 0.00 0.00 58.65 59.11 1iki h GLN 264 Cb 0.08 0.02 -0.02 0.00 0.05 0.00 0.00 27.48 27.61 1iki h GLN 264 CO -0.02 0.77 0.01 1.25 -1.50 0.00 0.00 178.83 179.34 1iki h LEU 265 N 0.12 0.68 -0.83 1.46 5.85 -1.04 -0.43 115.31 121.12 1iki h LEU 265 Ca -0.01 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.50 1iki h LEU 265 Cb 1.19 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1iki h LEU 265 CO 0.10 0.74 0.21 0.00 -0.34 0.00 0.00 178.44 179.15 1iki h ALA 266 N 1.34 1.05 -0.60 1.25 0.00 -0.82 -2.03 119.26 119.45 1iki h ALA 266 Ca 0.14 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 1iki h ALA 266 Cb 0.40 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1iki h ALA 266 CO 0.01 0.64 0.15 1.96 0.00 0.00 0.00 179.25 182.01 1iki h GLN 267 N 1.04 0.94 0.00 0.00 1.08 -0.84 -2.38 115.11 114.95 1iki h GLN 267 Ca 0.23 -0.21 -0.02 0.00 -1.45 0.00 0.00 58.65 57.20 1iki h GLN 267 Cb 0.30 -0.13 -0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1iki h GLN 267 CO -0.01 0.84 -0.09 1.98 -0.95 0.00 0.00 178.83 180.61 1iki h MET 268 N 0.90 0.00 -0.43 1.46 4.05 -0.42 -2.69 114.93 117.81 1iki h MET 268 Ca 0.19 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.61 1iki h MET 268 Cb 0.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1iki h MET 268 CO -0.00 0.09 0.00 1.04 0.23 0.00 0.00 176.91 178.26 1iki n GLN 269 N -3.73 3.99 -2.67 0.39 6.02 -0.84 -1.34 117.38 119.19 1iki n GLN 269 Ca -0.02 -3.02 -0.43 0.00 -0.01 0.00 0.00 57.00 53.52 1iki n GLN 269 Cb 0.19 -2.07 -0.03 0.00 1.02 0.00 0.00 30.24 29.35 1iki n GLN 269 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1iki s GLN 270 N -2.80 3.55 0.00 -1.09 -0.21 -1.01 -4.97 119.66 113.13 1iki s GLN 270 Ca 0.49 0.25 -0.25 0.00 0.02 0.00 0.00 55.36 55.86 1iki s GLN 270 Cb 0.38 -3.97 -0.04 0.00 1.00 0.00 0.00 33.01 30.38 1iki s GLN 270 CO 0.13 -1.47 0.79 -1.58 -2.12 0.00 0.00 175.29 171.03 1iki s TRP 271 N 4.42 3.67 -0.13 0.91 0.52 -1.26 -4.29 118.94 122.78 1iki s TRP 271 Ca 0.41 1.45 -0.13 0.00 0.02 0.00 0.00 56.10 57.85 1iki s TRP 271 Cb -0.09 -2.87 -0.05 0.00 -1.15 0.00 0.00 33.47 29.31 1iki s TRP 271 CO 0.27 0.16 0.28 0.99 0.02 0.00 0.00 176.95 178.66 1iki s THR 272 N 0.42 5.30 0.19 2.01 2.01 0.61 -4.88 115.64 121.31 1iki s THR 272 Ca 0.41 0.52 -0.31 0.00 0.31 0.00 0.00 61.69 62.62 1iki s THR 272 Cb -0.20 -3.60 -0.10 0.00 0.01 0.00 0.00 72.50 68.61 1iki s THR 272 CO 0.22 0.46 1.50 -0.89 -0.69 0.00 0.00 174.62 175.22 1iki s THR 273 N -0.00 2.71 -0.21 -0.82 2.01 -1.26 -0.43 115.64 117.63 1iki s THR 273 Ca 0.17 0.54 -0.12 0.00 0.31 0.00 0.00 61.69 62.59 1iki s THR 273 Cb -0.13 -3.35 -0.09 0.00 0.01 0.00 0.00 72.50 68.94 1iki s THR 273 CO 0.05 0.06 -0.30 0.52 -0.69 0.00 0.00 174.62 174.26 1iki n VAL 274 N 3.34 1.32 -3.52 3.82 0.31 -0.21 -4.79 118.33 118.60 1iki n VAL 274 Ca 0.11 -0.22 -0.05 0.00 -0.01 0.00 0.00 64.34 64.17 1iki n VAL 274 Cb 0.40 -1.90 0.00 0.00 -0.91 0.00 0.00 33.84 31.42 1iki n VAL 274 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1iki n ASN 275 N -4.10 -0.75 0.00 4.52 0.23 -1.07 -4.98 115.26 109.12 1iki n ASN 275 Ca -0.39 -1.69 0.07 0.00 -0.53 0.00 0.00 54.58 52.03 1iki n ASN 275 Cb 0.75 1.30 0.29 0.00 -2.08 0.00 0.00 39.78 40.04 1iki n ASN 275 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1iki n SER 276 N -1.54 0.01 -0.17 0.53 3.41 -1.26 -2.35 113.62 112.25 1iki n SER 276 Ca -0.02 0.50 0.06 0.00 -0.26 0.00 0.00 58.87 59.15 1iki n SER 276 Cb 0.24 -0.51 0.08 0.00 -0.26 0.00 0.00 64.21 63.76 1iki n SER 276 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1iki n THR 277 N -1.51 1.17 -3.82 6.66 -2.24 -1.26 -5.03 114.28 108.25 1iki n THR 277 Ca 0.03 -1.38 -0.12 0.00 -2.27 0.00 0.00 64.05 60.31 1iki n THR 277 Cb 0.16 0.12 -0.10 0.00 -2.10 0.00 0.00 70.33 68.40 1iki n THR 277 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1iki s GLN 278 N -1.72 0.43 0.25 -0.78 -0.21 -0.99 -0.81 119.66 115.83 1iki s GLN 278 Ca 0.18 -0.06 0.05 0.00 0.02 0.00 0.00 55.36 55.54 1iki s GLN 278 Cb 0.16 0.19 -0.05 0.00 1.00 0.00 0.00 33.01 34.30 1iki s GLN 278 CO 0.02 -0.09 -0.03 0.20 -2.12 0.00 0.00 175.29 173.27 1iki s GLY 279 N -0.75 1.64 -0.04 3.09 0.00 -0.52 -1.04 107.32 109.69 1iki s GLY 279 Ca -0.08 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 42.84 1iki s GLY 279 CO 0.02 -1.73 -0.07 -0.47 0.00 0.00 0.00 173.10 170.85 1iki s TYR 280 N -3.27 0.86 0.00 1.90 5.04 0.43 -1.10 117.35 121.21 1iki s TYR 280 Ca 0.28 -0.25 0.00 0.00 -2.44 0.00 0.00 57.07 54.67 1iki s TYR 280 Cb 0.05 -0.69 0.00 0.00 0.35 0.00 0.00 41.96 41.66 1iki s TYR 280 CO 0.10 -0.17 0.00 0.41 -1.34 0.00 0.00 175.55 174.55 1iki n GLY 281 N 3.78 0.52 3.09 8.97 0.00 0.51 -0.29 105.19 121.77 1iki n GLY 281 Ca -0.23 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1iki n GLY 281 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iki s LEU 282 N 0.00 5.12 -1.51 0.99 1.43 -0.45 -3.98 118.68 120.28 1iki s LEU 282 Ca 0.00 -2.22 -0.05 0.00 -1.03 0.00 0.00 54.13 50.83 1iki s LEU 282 Cb 0.00 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.44 1iki s LEU 282 CO 0.00 -0.48 0.68 0.61 0.23 0.00 0.00 176.35 177.39 1iki n GLY 283 N 4.30 -0.50 3.30 -3.19 0.00 -0.47 -4.86 105.19 103.77 1iki n GLY 283 Ca 0.01 0.13 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 1iki n GLY 283 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iki s LEU 284 N -6.64 0.12 0.04 0.99 2.96 -1.26 -3.30 118.68 111.58 1iki s LEU 284 Ca 0.33 0.88 0.02 0.00 -0.22 0.00 0.00 54.13 55.15 1iki s LEU 284 Cb -0.15 1.40 -0.04 0.00 0.50 0.00 0.00 46.19 47.91 1iki s LEU 284 CO 0.41 -0.17 0.04 -0.13 -1.32 0.00 0.00 176.35 175.18 1iki s ARG 285 N 0.87 2.83 -0.14 1.98 0.52 0.90 -0.36 118.95 125.54 1iki s ARG 285 Ca -0.05 -0.65 -0.01 0.00 -0.52 0.00 0.00 55.73 54.50 1iki s ARG 285 Cb -0.06 -2.70 -0.02 0.00 0.52 0.00 0.00 34.95 32.69 1iki s ARG 285 CO -0.07 0.60 -0.11 0.50 0.02 0.00 0.00 175.30 176.24 1iki s ARG 286 N -1.96 3.42 -0.08 3.54 3.52 -0.26 -1.09 118.95 126.04 1iki s ARG 286 Ca 0.24 -0.66 0.05 0.00 -0.13 0.00 0.00 55.73 55.23 1iki s ARG 286 Cb -0.12 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.56 1iki s ARG 286 CO 0.16 0.17 -0.24 1.03 -0.81 0.00 0.00 175.30 175.61 1iki s ARG 287 N 0.47 2.82 -0.30 5.12 0.52 -0.04 -1.44 118.95 126.10 1iki s ARG 287 Ca -0.08 -0.89 -0.14 0.00 -0.52 0.00 0.00 55.73 54.10 1iki s ARG 287 Cb -0.15 -2.24 -0.03 0.00 0.52 0.00 0.00 34.95 33.04 1iki s ARG 287 CO 0.04 0.28 0.34 -0.51 0.02 0.00 0.00 175.30 175.48 1iki s ASP 288 N 0.09 6.19 0.46 0.23 1.01 0.01 -0.69 116.67 123.98 1iki s ASP 288 Ca -0.11 0.07 -0.00 0.00 0.71 0.00 0.00 52.55 53.22 1iki s ASP 288 Cb -0.16 -2.19 -0.00 0.00 1.01 0.00 0.00 42.92 41.58 1iki s ASP 288 CO 0.06 -0.22 0.69 -0.76 0.21 0.00 0.00 175.17 175.15 1iki s LEU 289 N 2.01 3.61 0.49 1.23 1.43 0.65 -4.94 118.68 123.17 1iki s LEU 289 Ca 0.13 0.30 0.18 0.00 -1.03 0.00 0.00 54.13 53.71 1iki s LEU 289 Cb -0.16 -3.18 1.21 0.00 0.03 0.00 0.00 46.19 44.09 1iki s LEU 289 CO 0.11 -0.73 2.07 0.77 0.23 0.00 0.00 176.35 178.79 1iki h SER 290 N 0.36 0.00 -0.30 2.29 4.64 -1.98 -1.63 113.55 116.93 1iki h SER 290 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1iki h SER 290 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1iki h SER 290 CO 0.57 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.65 1iki n GLY 292 N 0.72 0.68 3.79 0.00 0.00 -0.61 -5.05 105.19 104.72 1iki n GLY 292 Ca 0.12 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1iki n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iki s ILE 293 N -2.00 5.22 0.01 -0.61 1.01 -1.26 -4.95 121.20 118.63 1iki s ILE 293 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.75 1iki s ILE 293 Cb 0.00 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.13 1iki s ILE 293 CO 0.00 0.56 0.12 -0.44 0.00 0.00 0.00 174.94 175.18 1iki s SER 294 N -0.54 5.92 0.17 3.58 0.01 -1.26 -0.25 113.70 121.32 1iki s SER 294 Ca 0.12 0.19 0.05 0.00 1.31 0.00 0.00 55.95 57.62 1iki s SER 294 Cb -0.12 -1.75 -0.05 0.00 0.21 0.00 0.00 66.02 64.32 1iki s SER 294 CO 0.02 0.24 -0.10 0.68 0.41 0.00 0.00 173.24 174.49 1iki s VAL 295 N -1.29 1.27 -0.03 3.43 -7.23 0.14 -4.43 120.40 112.25 1iki s VAL 295 Ca 0.26 -2.09 0.01 0.00 -1.81 0.00 0.00 61.98 58.35 1iki s VAL 295 Cb -0.12 -1.93 0.02 0.00 0.56 0.00 0.00 36.38 34.91 1iki s VAL 295 CO 0.18 -0.68 -0.04 -0.31 -0.31 0.00 0.00 175.10 173.94 1iki s TYR 296 N -3.27 0.63 0.00 2.82 2.02 -0.03 -0.86 117.35 118.66 1iki s TYR 296 Ca 0.19 -0.15 0.00 0.00 -0.37 0.00 0.00 57.07 56.74 1iki s TYR 296 Cb 0.02 -0.56 0.00 0.00 -0.40 0.00 0.00 41.96 41.02 1iki s TYR 296 CO 0.02 -0.15 0.00 0.41 -1.57 0.00 0.00 175.55 174.27 1iki n GLY 297 N 3.88 -0.55 3.50 0.71 0.00 -0.25 -0.24 105.19 112.24 1iki n GLY 297 Ca -0.24 -0.16 -0.16 0.00 0.00 0.00 0.00 46.02 45.46 1iki n GLY 297 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1iki s HIS 298 N -1.37 -0.59 0.46 1.61 2.46 -0.04 -0.07 115.29 117.75 1iki s HIS 298 Ca 0.00 0.87 0.00 0.00 0.47 0.00 0.00 55.06 56.40 1iki s HIS 298 Cb 0.00 0.45 -0.00 0.00 -0.13 0.00 0.00 32.58 32.90 1iki s HIS 298 CO 0.00 -0.63 0.68 0.95 -2.47 0.00 0.00 174.74 173.26 1iki s THR 299 N -1.82 3.92 -0.05 0.89 -4.23 -1.26 -1.68 115.64 111.41 1iki s THR 299 Ca -0.07 -0.51 -0.03 0.00 -1.18 0.00 0.00 61.69 59.90 1iki s THR 299 Cb -0.00 -3.45 0.02 0.00 1.34 0.00 0.00 72.50 70.40 1iki s THR 299 CO 0.03 -0.31 0.11 -0.83 -0.54 0.00 0.00 174.62 173.08 1iki s GLY 300 N -4.23 -0.07 -0.09 3.99 0.00 0.05 -2.60 107.32 104.37 1iki s GLY 300 Ca 0.49 0.38 0.01 0.00 0.00 0.00 0.00 44.72 45.60 1iki s GLY 300 CO 0.38 0.42 -0.10 -1.59 0.00 0.00 0.00 173.10 172.21 1iki s THR 301 N 0.31 1.11 0.11 0.90 2.01 -1.26 -0.80 115.64 118.03 1iki s THR 301 Ca -0.02 -0.41 -0.00 0.00 0.31 0.00 0.00 61.69 61.57 1iki s THR 301 Cb -0.03 -1.07 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1iki s THR 301 CO -0.01 0.37 0.01 0.54 -0.69 0.00 0.00 174.62 174.84 1iki s VAL 302 N 1.16 0.27 0.03 3.82 0.11 -0.94 -4.30 120.40 120.54 1iki s VAL 302 Ca -0.05 -1.89 -0.31 0.00 -2.93 0.00 0.00 61.98 56.80 1iki s VAL 302 Cb -0.14 -1.87 -0.10 0.00 -1.53 0.00 0.00 36.38 32.74 1iki s VAL 302 CO -0.02 -0.66 1.94 0.00 -3.33 0.00 0.00 175.10 173.03 1iki n GLN 303 N -0.05 2.73 -0.41 1.54 3.00 -1.26 -0.81 117.38 122.12 1iki n GLN 303 Ca -0.09 1.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.91 1iki n GLN 303 Cb 0.63 -2.93 0.00 0.00 0.00 0.00 0.00 30.24 27.93 1iki n GLN 303 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1iki n GLY 304 N 4.48 0.83 2.81 1.08 0.00 -1.26 -4.70 105.19 108.43 1iki n GLY 304 Ca 0.20 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.06 1iki n GLY 304 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1iki s TYR 305 N -2.88 -0.09 -0.19 1.61 1.51 0.01 -1.66 117.35 115.66 1iki s TYR 305 Ca 0.00 0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 56.46 1iki s TYR 305 Cb 0.00 -0.27 -0.02 0.00 -0.11 0.00 0.00 41.96 41.56 1iki s TYR 305 CO 0.00 -0.21 -0.03 0.71 -1.11 0.00 0.00 175.55 174.92 1iki s TYR 306 N 1.88 3.00 -0.02 2.71 2.02 -0.38 -2.23 117.35 124.34 1iki s TYR 306 Ca -0.01 -0.53 0.07 0.00 -0.37 0.00 0.00 57.07 56.24 1iki s TYR 306 Cb -0.12 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.38 1iki s TYR 306 CO -0.05 -0.26 -0.25 0.99 -1.57 0.00 0.00 175.55 174.42 1iki s THR 307 N 0.92 1.96 -0.11 -0.71 2.01 0.02 -1.37 115.64 118.36 1iki s THR 307 Ca 0.00 -1.06 0.02 0.00 0.31 0.00 0.00 61.69 60.97 1iki s THR 307 Cb -0.14 -1.63 0.01 0.00 0.01 0.00 0.00 72.50 70.75 1iki s THR 307 CO 0.01 0.55 -0.19 -0.31 -0.69 0.00 0.00 174.62 174.00 1iki s TYR 308 N -0.55 2.26 -0.19 4.92 1.51 -0.31 -0.77 117.35 124.22 1iki s TYR 308 Ca 0.08 -1.05 -0.04 0.00 -1.01 0.00 0.00 57.07 55.06 1iki s TYR 308 Cb -0.10 -1.57 0.06 0.00 -0.11 0.00 0.00 41.96 40.24 1iki s TYR 308 CO -0.01 -0.49 0.07 0.00 -1.11 0.00 0.00 175.55 174.01 1iki s ALA 309 N 0.78 0.74 0.01 3.71 0.00 -0.68 -0.67 121.76 125.66 1iki s ALA 309 Ca -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.24 1iki s ALA 309 Cb -0.16 -1.14 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 1iki s ALA 309 CO 0.01 -1.22 0.05 -0.06 0.00 0.00 0.00 175.76 174.54 1iki s PHE 310 N 1.99 0.12 0.15 0.00 0.40 -0.16 -0.86 117.98 119.62 1iki s PHE 310 Ca 0.01 -0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.13 1iki s PHE 310 Cb -0.17 -0.10 -0.04 0.00 0.51 0.00 0.00 43.02 43.22 1iki s PHE 310 CO -0.11 -0.21 -0.11 0.00 0.70 0.00 0.00 175.22 175.49 1iki s ALA 311 N -1.23 1.52 0.96 5.36 0.00 0.66 -0.50 121.76 128.53 1iki s ALA 311 Ca -0.13 -1.46 -0.12 0.00 0.00 0.00 0.00 51.96 50.24 1iki s ALA 311 Cb -0.08 0.01 0.17 0.00 0.00 0.00 0.00 23.12 23.22 1iki s ALA 311 CO 0.00 -0.04 1.10 -1.54 0.00 0.00 0.00 175.76 175.28 1iki s SER 312 N -3.03 2.94 0.36 0.00 1.04 0.04 -0.85 113.70 114.21 1iki s SER 312 Ca 0.15 1.24 0.08 0.00 0.48 0.00 0.00 55.95 57.90 1iki s SER 312 Cb 0.00 -1.90 0.79 0.00 0.10 0.00 0.00 66.02 65.01 1iki s SER 312 CO 0.02 -2.94 1.93 0.50 0.98 0.00 0.00 173.24 173.73 1iki h LYS 313 N -1.76 0.69 -0.61 4.02 1.63 -1.92 0.09 116.57 118.71 1iki h LYS 313 Ca -0.53 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.23 1iki h LYS 313 Cb 1.32 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 32.79 1iki h LYS 313 CO 0.57 0.46 0.00 -0.40 -3.45 0.00 0.00 179.45 176.63 1iki n ASP 314 N -4.50 3.54 0.00 4.20 5.68 -1.26 -4.65 116.55 119.56 1iki n ASP 314 Ca 0.13 -1.99 0.00 0.00 -0.50 0.00 0.00 54.79 52.43 1iki n ASP 314 Cb 0.33 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1iki n ASP 314 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1iki n GLY 315 N 1.55 1.44 0.22 6.12 0.00 0.02 -3.92 105.19 110.62 1iki n GLY 315 Ca 0.22 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 1iki n GLY 315 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iki h LYS 316 N 2.56 0.00 -5.34 1.61 1.57 -1.89 -3.41 116.57 111.67 1iki h LYS 316 Ca 0.00 0.00 -0.66 0.00 -1.87 0.00 0.00 60.65 58.12 1iki h LYS 316 Cb 0.00 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 31.98 1iki h LYS 316 CO 0.00 0.12 -0.87 0.50 -0.57 0.00 0.00 179.45 178.63 1iki s ARG 317 N -3.38 2.82 0.06 3.15 3.52 -1.26 -0.48 118.95 123.38 1iki s ARG 317 Ca 0.04 -0.83 0.04 0.00 -0.13 0.00 0.00 55.73 54.85 1iki s ARG 317 Cb 0.07 -2.17 -0.03 0.00 -1.56 0.00 0.00 34.95 31.26 1iki s ARG 317 CO 0.64 0.19 -0.11 -1.54 -0.81 0.00 0.00 175.30 173.67 1iki s SER 318 N 0.30 1.33 -0.02 -2.12 1.04 -0.58 -0.78 113.70 112.89 1iki s SER 318 Ca -0.16 -0.60 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1iki s SER 318 Cb -0.17 -0.01 0.01 0.00 0.10 0.00 0.00 66.02 65.95 1iki s SER 318 CO 0.08 -0.14 -0.02 -0.69 0.98 0.00 0.00 173.24 173.45 1iki s VAL 319 N -1.37 0.25 -0.06 5.02 1.01 0.34 -0.52 120.40 125.07 1iki s VAL 319 Ca -0.05 -0.05 0.01 0.00 0.00 0.00 0.00 61.98 61.89 1iki s VAL 319 Cb -0.10 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.03 1iki s VAL 319 CO 0.01 0.11 -0.07 -0.89 0.00 0.00 0.00 175.10 174.27 1iki s THR 320 N 0.42 0.78 0.06 3.92 2.01 -0.54 -0.99 115.64 121.31 1iki s THR 320 Ca -0.04 -0.23 0.08 0.00 0.31 0.00 0.00 61.69 61.80 1iki s THR 320 Cb -0.07 -0.78 -0.03 0.00 0.01 0.00 0.00 72.50 71.63 1iki s THR 320 CO -0.01 0.29 -0.21 0.00 -0.69 0.00 0.00 174.62 174.00 1iki s ALA 321 N 1.08 1.81 -0.01 7.40 0.00 0.16 -0.84 121.76 131.36 1iki s ALA 321 Ca -0.08 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.76 1iki s ALA 321 Cb -0.14 -0.33 0.02 0.00 0.00 0.00 0.00 23.12 22.66 1iki s ALA 321 CO -0.01 0.40 0.02 -1.17 0.00 0.00 0.00 175.76 175.00 1iki s LEU 322 N -1.36 1.48 -0.07 0.00 1.98 -0.21 -1.17 118.68 119.33 1iki s LEU 322 Ca 0.08 0.02 0.05 0.00 -2.89 0.00 0.00 54.13 51.39 1iki s LEU 322 Cb -0.09 -0.05 -0.01 0.00 0.66 0.00 0.00 46.19 46.70 1iki s LEU 322 CO 0.02 -0.07 -0.24 0.00 -1.89 0.00 0.00 176.35 174.17 1iki s ALA 323 N 0.60 2.14 -0.61 5.97 0.00 -0.47 -0.77 121.76 128.62 1iki s ALA 323 Ca -0.05 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 50.86 1iki s ALA 323 Cb -0.07 -0.71 0.07 0.00 0.00 0.00 0.00 23.12 22.41 1iki s ALA 323 CO -0.02 0.37 2.70 0.27 0.00 0.00 0.00 175.76 179.09 1iki n ASN 324 N 3.13 6.76 -4.20 0.00 6.94 -0.89 -1.25 115.26 125.75 1iki n ASN 324 Ca -0.18 -3.19 -0.12 0.00 -0.02 0.00 0.00 54.58 51.07 1iki n ASN 324 Cb 0.52 -1.26 -0.10 0.00 -2.36 0.00 0.00 39.78 36.59 1iki n ASN 324 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1iki s THR 325 N -2.05 0.04 0.19 5.53 -1.32 -0.66 -1.95 115.64 115.42 1iki s THR 325 Ca 0.58 -1.99 -0.01 0.00 -1.21 0.00 0.00 61.69 59.06 1iki s THR 325 Cb 0.35 -2.47 0.00 0.00 -1.51 0.00 0.00 72.50 68.87 1iki s THR 325 CO -0.20 -0.04 0.27 -1.54 -2.21 0.00 0.00 174.62 170.90 1iki n SER 326 N -0.27 -0.74 -3.92 8.08 3.41 -1.14 -2.70 113.62 116.34 1iki n SER 326 Ca 0.01 -2.05 -0.27 0.00 -0.26 0.00 0.00 58.87 56.30 1iki n SER 326 Cb 0.66 1.39 -0.00 0.00 -0.26 0.00 0.00 64.21 66.00 1iki n SER 326 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1iki n ASN 327 N -1.87 -1.65 -3.34 4.04 5.15 -1.26 -2.09 115.26 114.24 1iki n ASN 327 Ca 0.01 -0.92 -0.14 0.00 -0.60 0.00 0.00 54.58 52.92 1iki n ASN 327 Cb 0.33 -3.39 -0.07 0.00 -0.53 0.00 0.00 39.78 36.11 1iki n ASN 327 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1iki s ASN 328 N -4.05 0.77 0.40 1.20 3.84 -1.26 -4.60 114.94 111.24 1iki s ASN 328 Ca 0.21 -1.43 0.18 0.00 0.21 0.00 0.00 52.86 52.03 1iki s ASN 328 Cb -0.11 0.77 0.82 0.00 -0.55 0.00 0.00 41.25 42.18 1iki s ASN 328 CO 0.87 -0.25 1.82 -0.37 -2.79 0.00 0.00 177.10 176.37 1iki h VAL 329 N 5.09 0.95 -0.26 -5.21 -1.51 -1.97 -0.83 116.25 112.51 1iki h VAL 329 Ca 0.04 -1.29 0.03 0.00 -1.23 0.00 0.00 66.70 64.25 1iki h VAL 329 Cb 1.07 1.76 -0.03 0.00 -2.13 0.00 0.00 31.29 31.97 1iki h VAL 329 CO 0.19 0.33 0.08 0.78 -1.23 0.00 0.00 177.57 177.71 1iki h ASN 330 N 0.00 0.07 -0.55 4.19 2.35 -1.95 0.45 115.58 120.14 1iki h ASN 330 Ca -0.00 0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.73 1iki h ASN 330 Cb 0.73 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.11 1iki h ASN 330 CO 0.04 0.07 0.16 0.58 -1.65 0.00 0.00 177.43 176.64 1iki h VAL 331 N 0.19 1.24 -0.40 2.81 2.07 -1.67 -0.29 116.25 120.21 1iki h VAL 331 Ca 0.12 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 66.84 1iki h VAL 331 Cb 0.10 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 1iki h VAL 331 CO -0.13 0.30 0.23 0.25 0.02 0.00 0.00 177.57 178.24 1iki h LEU 332 N 0.76 0.37 -0.57 2.57 5.85 -0.75 0.72 115.31 124.27 1iki h LEU 332 Ca 0.18 0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 1iki h LEU 332 Cb 0.29 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1iki h LEU 332 CO -0.00 0.27 -0.02 0.78 -0.34 0.00 0.00 178.44 179.12 1iki h ASN 333 N 0.47 1.01 -0.47 1.25 -0.26 -0.72 -2.80 115.58 114.07 1iki h ASN 333 Ca 0.16 -0.32 -0.02 0.00 -0.56 0.00 0.00 56.30 55.56 1iki h ASN 333 Cb 0.01 -0.27 -0.02 0.00 -1.06 0.00 0.00 38.32 36.98 1iki h ASN 333 CO -0.07 1.08 0.21 0.74 -1.06 0.00 0.00 177.43 178.33 1iki h THR 334 N 0.91 1.19 0.00 2.81 2.02 -0.65 -2.84 112.91 116.35 1iki h THR 334 Ca 0.16 -0.55 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 1iki h THR 334 Cb 0.58 0.70 -0.00 0.00 -1.74 0.00 0.00 68.15 67.68 1iki h THR 334 CO 0.03 0.21 -0.12 0.24 0.37 0.00 0.00 175.52 176.26 1iki h MET 335 N 0.61 0.00 0.00 6.66 2.86 -0.66 -0.04 114.93 124.36 1iki h MET 335 Ca 0.16 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.80 1iki h MET 335 Cb 0.14 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1iki h MET 335 CO -0.02 0.12 -0.01 0.00 1.06 0.00 0.00 176.91 178.06 1iki h ALA 336 N 1.88 1.63 0.00 6.32 0.00 -1.24 -1.74 119.26 126.10 1iki h ALA 336 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1iki h ALA 336 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1iki h ALA 336 CO 0.02 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1iki h ARG 337 N 0.00 0.00 -0.47 0.00 3.08 -1.07 -1.97 114.38 113.94 1iki h ARG 337 Ca -0.00 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.14 1iki h ARG 337 Cb 0.03 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1iki h ARG 337 CO 0.00 0.00 0.32 1.79 -1.07 0.00 0.00 179.97 181.02 1iki h THR 338 N 0.00 0.88 -0.37 2.04 1.35 -1.46 -1.51 112.91 113.84 1iki h THR 338 Ca 0.00 -0.08 -0.14 0.00 -0.55 0.00 0.00 66.41 65.63 1iki h THR 338 Cb 0.30 0.62 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1iki h THR 338 CO 0.00 0.04 -0.33 -0.07 -0.25 0.00 0.00 175.52 174.92 1iki h LEU 339 N 0.24 0.93 0.08 3.87 3.38 -1.56 -0.44 115.31 121.81 1iki h LEU 339 Ca 0.22 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.74 1iki h LEU 339 Cb 0.55 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1iki h LEU 339 CO -0.04 1.19 -0.07 -0.33 0.09 0.00 0.00 178.44 179.28 1iki h GLU 340 N 0.69 -0.15 -0.35 1.13 4.39 -1.52 -0.58 114.58 118.18 1iki h GLU 340 Ca 0.07 0.01 -0.08 0.00 0.34 0.00 0.00 59.36 59.70 1iki h GLU 340 Cb 0.91 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.58 1iki h GLU 340 CO 0.08 -0.10 -0.12 0.77 -1.16 0.00 0.00 179.01 178.48 1iki h SER 341 N -0.16 0.59 0.96 1.42 0.02 -1.18 0.12 113.55 115.33 1iki h SER 341 Ca 0.00 -0.16 -0.22 0.00 -0.84 0.00 0.00 61.79 60.57 1iki h SER 341 Cb 0.15 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1iki h SER 341 CO -0.02 0.74 -1.03 0.00 -1.14 0.00 0.00 176.83 175.38 1iki h ALA 342 N 1.32 0.34 0.00 3.77 0.00 -0.96 -0.45 119.26 123.27 1iki h ALA 342 Ca 0.10 -0.92 -0.27 0.00 0.00 0.00 0.00 54.91 53.82 1iki h ALA 342 Cb 0.53 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 1iki h ALA 342 CO 0.03 1.24 -2.02 1.19 0.00 0.00 0.00 179.25 179.70 1iki n PHE 343 N -3.35 0.00 0.09 0.00 3.72 -0.24 -4.08 117.46 113.60 1iki n PHE 343 Ca -0.01 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.42 1iki n PHE 343 Cb 0.95 -0.69 -0.02 0.00 -0.94 0.00 0.00 39.48 38.78 1iki n PHE 343 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1iki n GLY 345 N 1.29 -1.87 3.77 0.00 0.00 -0.90 -4.77 105.19 102.70 1iki n GLY 345 Ca -0.03 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 1iki n GLY 345 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iki s LYS 346 N 0.00 3.78 0.00 1.61 1.02 -1.26 -4.72 119.74 120.17 1iki s LYS 346 Ca 0.00 2.20 0.04 0.00 0.02 0.00 0.00 55.97 58.23 1iki s LYS 346 Cb 0.00 -2.64 0.22 0.00 -0.52 0.00 0.00 37.83 34.89 1iki s LYS 346 CO 0.00 -0.66 0.70 -2.30 -0.92 0.00 0.00 175.35 172.17