#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iku s LEU 2 N 0.00 2.15 -0.10 -0.89 0.20 -1.26 -1.41 118.68 117.36 3iku s LEU 2 Ca 0.00 -0.60 0.04 0.00 0.69 0.00 0.00 54.13 54.26 3iku s LEU 2 Cb 0.00 -1.46 0.00 0.00 -0.43 0.00 0.00 46.19 44.30 3iku s LEU 2 CO 0.00 0.07 -0.23 -0.69 -0.29 0.00 0.00 176.35 175.21 3iku s VAL 3 N 0.90 1.99 -0.22 1.68 1.01 -0.32 -4.50 120.40 120.95 3iku s VAL 3 Ca -0.05 -0.98 -0.17 0.00 0.00 0.00 0.00 61.98 60.78 3iku s VAL 3 Cb -0.15 -1.73 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 3iku s VAL 3 CO -0.04 0.54 0.48 -0.36 0.00 0.00 0.00 175.10 175.72 3iku s PHE 4 N 0.42 3.34 -0.24 5.22 0.40 0.11 -1.90 117.98 125.33 3iku s PHE 4 Ca -0.17 0.68 0.01 0.00 -0.60 0.00 0.00 56.93 56.85 3iku s PHE 4 Cb -0.18 -2.64 0.06 0.00 0.51 0.00 0.00 43.02 40.78 3iku s PHE 4 CO 0.07 -0.12 -0.08 0.42 0.70 0.00 0.00 175.22 176.21 3iku s ILE 5 N 1.71 1.76 -0.86 0.64 1.01 0.74 -0.57 121.20 125.63 3iku s ILE 5 Ca 0.22 -1.33 -0.16 0.00 0.00 0.00 0.00 60.65 59.38 3iku s ILE 5 Cb -0.15 -1.95 0.19 0.00 0.01 0.00 0.00 42.46 40.56 3iku s ILE 5 CO 0.09 -0.04 0.90 -0.62 0.00 0.00 0.00 174.94 175.27 3iku s ASP 6 N 1.30 6.71 -1.12 3.58 2.15 0.40 -3.37 116.67 126.32 3iku s ASP 6 Ca -0.06 -2.45 -0.18 0.00 0.43 0.00 0.00 52.55 50.29 3iku s ASP 6 Cb -0.19 -2.28 0.11 0.00 -0.30 0.00 0.00 42.92 40.26 3iku s ASP 6 CO -0.06 -0.75 1.43 1.51 -0.17 0.00 0.00 175.17 177.13 3iku s ASP 7 N 2.71 6.78 0.64 -0.34 -4.77 -1.26 -1.41 116.67 119.01 3iku s ASP 7 Ca 0.23 -2.29 -0.08 0.00 -3.30 0.00 0.00 52.55 47.11 3iku s ASP 7 Cb -0.08 -2.48 0.01 0.00 -1.09 0.00 0.00 42.92 39.28 3iku s ASP 7 CO -0.09 -1.09 0.97 -0.83 0.70 0.00 0.00 175.17 174.83 3iku s GLY 8 N 3.83 1.62 0.00 2.12 0.00 -1.06 -4.89 107.32 108.93 3iku s GLY 8 Ca 0.44 -0.58 0.30 0.00 0.00 0.00 0.00 44.72 44.87 3iku s GLY 8 CO -0.03 -0.27 2.06 -1.14 0.00 0.00 0.00 173.10 173.73 3iku n SER 9 N -2.75 0.00 -0.09 1.64 3.41 -1.26 -3.77 113.62 110.80 3iku n SER 9 Ca 0.05 -0.34 -0.19 0.00 -0.26 0.00 0.00 58.87 58.14 3iku n SER 9 Cb 0.58 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 64.25 3iku n SER 9 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3iku n THR 10 N -1.22 1.13 -4.00 6.66 -1.04 -1.26 -4.69 114.28 109.86 3iku n THR 10 Ca 0.16 -0.19 -0.14 0.00 -2.04 0.00 0.00 64.05 61.84 3iku n THR 10 Cb 0.20 -1.82 -0.14 0.00 -1.82 0.00 0.00 70.33 66.75 3iku n THR 10 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 3iku s ASN 11 N -6.63 0.29 -0.24 8.00 0.01 -1.25 -2.45 114.94 112.67 3iku s ASN 11 Ca -0.26 -0.04 -0.14 0.00 -0.71 0.00 0.00 52.86 51.71 3iku s ASN 11 Cb 0.09 -0.05 -0.04 0.00 0.41 0.00 0.00 41.25 41.67 3iku s ASN 11 CO 0.34 0.02 0.33 -0.63 -1.51 0.00 0.00 177.10 175.65 3iku s ILE 12 N 0.03 5.22 -0.16 0.60 1.01 0.15 -2.57 121.20 125.49 3iku s ILE 12 Ca 0.00 0.52 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 3iku s ILE 12 Cb -0.02 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 3iku s ILE 12 CO -0.00 0.23 -0.01 -0.54 0.00 0.00 0.00 174.94 174.61 3iku s LYS 13 N 1.63 3.69 0.05 2.79 3.01 -0.50 -0.75 119.74 129.66 3iku s LYS 13 Ca 0.14 -0.46 0.06 0.00 -1.01 0.00 0.00 55.97 54.70 3iku s LYS 13 Cb -0.15 -2.98 -0.03 0.00 -1.01 0.00 0.00 37.83 33.65 3iku s LYS 13 CO 0.08 0.29 -0.13 -0.51 0.51 0.00 0.00 175.35 175.60 3iku s LEU 14 N 0.25 2.89 -0.10 3.17 1.02 0.22 -0.46 118.68 125.66 3iku s LEU 14 Ca -0.01 -0.34 -0.08 0.00 0.02 0.00 0.00 54.13 53.72 3iku s LEU 14 Cb -0.13 -1.69 0.03 0.00 0.02 0.00 0.00 46.19 44.42 3iku s LEU 14 CO 0.02 0.24 0.27 -1.58 0.02 0.00 0.00 176.35 175.32 3iku s GLN 15 N -1.65 0.29 0.15 1.70 0.74 0.27 -1.11 119.66 120.06 3iku s GLN 15 Ca 0.17 0.43 -0.25 0.00 0.05 0.00 0.00 55.36 55.76 3iku s GLN 15 Cb -0.11 0.09 0.06 0.00 1.10 0.00 0.00 33.01 34.15 3iku s GLN 15 CO 0.08 -0.07 0.91 1.67 -0.55 0.00 0.00 175.29 177.33 3iku s TRP 16 N 0.43 -0.18 -0.04 1.67 -2.14 -0.87 0.05 118.94 117.87 3iku s TRP 16 Ca -0.02 -0.12 0.07 0.00 2.66 0.00 0.00 56.10 58.68 3iku s TRP 16 Cb -0.04 0.63 -0.02 0.00 -3.10 0.00 0.00 33.47 30.95 3iku s TRP 16 CO -0.02 -0.85 -0.25 -1.14 -2.66 0.00 0.00 176.95 172.03 3iku s GLN 17 N -3.36 2.24 0.76 3.25 0.74 -1.26 -0.36 119.66 121.66 3iku s GLN 17 Ca 0.11 -0.89 -0.10 0.00 0.05 0.00 0.00 55.36 54.53 3iku s GLN 17 Cb -0.02 -2.03 0.07 0.00 1.10 0.00 0.00 33.01 32.12 3iku s GLN 17 CO 0.01 0.47 1.10 -1.21 -0.55 0.00 0.00 175.29 175.11 3iku s GLU 18 N -0.40 2.14 0.23 1.67 0.41 0.33 -4.94 118.70 118.14 3iku s GLU 18 Ca 0.04 -0.01 -0.06 0.00 -0.41 0.00 0.00 54.97 54.53 3iku s GLU 18 Cb -0.11 -2.05 0.32 0.00 -1.78 0.00 0.00 34.13 30.51 3iku s GLU 18 CO 0.01 -1.40 1.84 0.66 -0.49 0.00 0.00 175.26 175.88 3iku h SER 19 N -0.83 0.75 0.00 -0.19 4.64 -2.01 0.12 113.55 116.02 3iku h SER 19 Ca -0.45 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 3iku h SER 19 Cb 1.32 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3iku h SER 19 CO 0.64 0.47 0.00 -0.90 -0.87 0.00 0.00 176.83 176.17 3iku n ASP 20 N -4.67 0.00 0.00 4.97 3.85 -1.26 -4.85 116.55 114.59 3iku n ASP 20 Ca 0.12 -1.33 0.00 0.00 -0.71 0.00 0.00 54.79 52.87 3iku n ASP 20 Cb 0.19 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 39.96 3iku n ASP 20 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3iku n GLY 21 N 0.22 2.05 3.75 6.12 0.00 0.03 -5.02 105.19 112.34 3iku n GLY 21 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 3iku n GLY 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3iku s THR 22 N -3.22 3.22 -0.25 2.61 -4.23 -1.26 -4.69 115.64 107.83 3iku s THR 22 Ca 0.00 1.13 -0.17 0.00 -1.18 0.00 0.00 61.69 61.47 3iku s THR 22 Cb 0.00 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.09 3iku s THR 22 CO 0.00 0.23 0.45 -0.63 -0.54 0.00 0.00 174.62 174.13 3iku s ILE 23 N -0.66 5.13 -0.02 2.99 1.01 -1.26 -0.51 121.20 127.87 3iku s ILE 23 Ca 0.50 0.76 -0.02 0.00 0.00 0.00 0.00 60.65 61.88 3iku s ILE 23 Cb -0.35 -3.77 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 3iku s ILE 23 CO 0.43 0.15 0.12 -0.54 0.00 0.00 0.00 174.94 175.10 3iku s LYS 24 N 1.98 3.25 -0.02 2.79 3.01 0.51 -4.98 119.74 126.28 3iku s LYS 24 Ca 0.19 -0.38 0.04 0.00 -1.01 0.00 0.00 55.97 54.81 3iku s LYS 24 Cb -0.15 -2.99 -0.01 0.00 -1.01 0.00 0.00 37.83 33.67 3iku s LYS 24 CO 0.09 0.67 -0.14 -0.65 0.51 0.00 0.00 175.35 175.84 3iku s GLN 25 N -1.71 1.18 0.02 1.68 -0.21 -1.26 -2.05 119.66 117.31 3iku s GLN 25 Ca 0.23 -0.49 -0.01 0.00 0.02 0.00 0.00 55.36 55.11 3iku s GLN 25 Cb -0.12 -1.12 -0.02 0.00 1.00 0.00 0.00 33.01 32.74 3iku s GLN 25 CO 0.14 0.28 -0.02 -1.58 -2.12 0.00 0.00 175.29 171.99 3iku s HIS 26 N -0.25 0.28 -0.05 0.91 2.46 -0.27 -4.96 115.29 113.41 3iku s HIS 26 Ca 0.04 -0.59 0.01 0.00 0.47 0.00 0.00 55.06 54.99 3iku s HIS 26 Cb -0.06 -0.21 0.02 0.00 -0.13 0.00 0.00 32.58 32.20 3iku s HIS 26 CO -0.00 -0.23 -0.04 -1.50 -2.47 0.00 0.00 174.74 170.50 3iku s ILE 27 N -1.84 0.55 -0.04 0.89 2.07 -1.26 0.70 121.20 122.27 3iku s ILE 27 Ca -0.12 -0.11 0.03 0.00 -1.41 0.00 0.00 60.65 59.04 3iku s ILE 27 Cb -0.07 -0.58 0.00 0.00 0.13 0.00 0.00 42.46 41.94 3iku s ILE 27 CO -0.02 0.24 -0.12 -0.55 -1.91 0.00 0.00 174.94 172.57 3iku s SER 28 N 1.04 1.57 0.69 4.50 0.15 0.07 -4.96 113.70 116.76 3iku s SER 28 Ca -0.09 -0.25 -0.11 0.00 0.70 0.00 0.00 55.95 56.20 3iku s SER 28 Cb -0.14 -0.46 0.00 0.00 -1.71 0.00 0.00 66.02 63.71 3iku s SER 28 CO -0.01 0.09 1.06 -2.16 1.20 0.00 0.00 173.24 173.42 3iku s PRO 29 N 0.20 3.01 -1.15 5.44 0.04 -1.26 0.32 135.00 141.60 3iku s PRO 29 Ca -0.05 0.85 -0.07 0.00 0.04 0.00 0.00 61.00 61.77 3iku s PRO 29 Cb -0.10 -2.01 0.26 0.00 0.04 0.00 0.00 34.50 32.69 3iku s PRO 29 CO 0.01 -1.02 1.53 -1.71 0.04 0.00 0.00 177.00 175.85 3iku n ASN 30 N -3.06 5.84 -3.89 6.66 5.15 -1.03 -4.79 115.26 120.14 3iku n ASN 30 Ca 0.07 -3.24 -0.30 0.00 -0.60 0.00 0.00 54.58 50.50 3iku n ASN 30 Cb 0.54 -1.37 -0.15 0.00 -0.53 0.00 0.00 39.78 38.27 3iku n ASN 30 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 3iku s SER 31 N -0.23 4.44 0.11 1.20 0.01 -1.26 -4.95 113.70 113.01 3iku s SER 31 Ca 0.34 -1.96 -0.05 0.00 1.31 0.00 0.00 55.95 55.59 3iku s SER 31 Cb 0.03 -1.30 -0.02 0.00 0.21 0.00 0.00 66.02 64.94 3iku s SER 31 CO 0.04 -0.39 0.13 -0.36 0.41 0.00 0.00 173.24 173.07 3iku s PHE 32 N 1.17 0.46 0.06 2.43 0.40 -1.26 -1.80 117.98 119.44 3iku s PHE 32 Ca 0.11 -0.90 0.02 0.00 -0.60 0.00 0.00 56.93 55.57 3iku s PHE 32 Cb -0.18 -0.24 -0.03 0.00 0.51 0.00 0.00 43.02 43.08 3iku s PHE 32 CO -0.15 -0.54 -0.08 -1.59 0.70 0.00 0.00 175.22 173.56 3iku s LYS 33 N -3.94 0.65 -0.37 0.44 -2.85 -0.54 -4.91 119.74 108.22 3iku s LYS 33 Ca 0.13 -0.94 -0.06 0.00 -1.00 0.00 0.00 55.97 54.10 3iku s LYS 33 Cb 0.06 -0.34 -0.19 0.00 -2.06 0.00 0.00 37.83 35.30 3iku s LYS 33 CO -0.05 0.05 3.03 0.54 0.10 0.00 0.00 175.35 179.02 3iku n ARG 34 N 1.02 2.09 -3.63 1.78 1.74 -1.26 -1.85 116.66 116.56 3iku n ARG 34 Ca -0.20 -1.14 -0.06 0.00 -0.77 0.00 0.00 57.85 55.68 3iku n ARG 34 Cb 0.56 -2.13 -0.06 0.00 -1.02 0.00 0.00 32.46 29.82 3iku n ARG 34 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3iku s GLU 35 N 1.64 0.27 0.54 5.56 2.12 -1.14 -4.83 118.70 122.87 3iku s GLU 35 Ca 0.58 0.18 -0.20 0.00 0.36 0.00 0.00 54.97 55.89 3iku s GLU 35 Cb 0.24 0.13 -0.05 0.00 0.26 0.00 0.00 34.13 34.71 3iku s GLU 35 CO -0.01 -0.06 1.19 -1.58 -0.54 0.00 0.00 175.26 174.25 3iku s TRP 36 N -0.48 2.58 -0.15 5.30 0.51 -1.26 -3.66 118.94 121.78 3iku s TRP 36 Ca 0.05 1.52 -0.11 0.00 -2.12 0.00 0.00 56.10 55.44 3iku s TRP 36 Cb -0.03 -3.43 -0.05 0.00 -0.81 0.00 0.00 33.47 29.15 3iku s TRP 36 CO -0.08 -1.92 0.20 0.00 -0.51 0.00 0.00 176.95 174.65 3iku s ALA 37 N -1.61 3.71 -0.07 0.98 0.00 -1.26 -5.00 121.76 118.50 3iku s ALA 37 Ca 0.72 -0.57 -0.17 0.00 0.00 0.00 0.00 51.96 51.94 3iku s ALA 37 Cb -0.29 -2.21 -0.05 0.00 0.00 0.00 0.00 23.12 20.57 3iku s ALA 37 CO 0.33 0.27 0.45 0.14 0.00 0.00 0.00 175.76 176.95 3iku s VAL 38 N -0.05 5.12 -0.09 0.00 -7.23 -1.26 -4.94 120.40 111.94 3iku s VAL 38 Ca 0.14 0.91 0.02 0.00 -1.81 0.00 0.00 61.98 61.23 3iku s VAL 38 Cb -0.12 -3.78 0.01 0.00 0.56 0.00 0.00 36.38 33.05 3iku s VAL 38 CO 0.02 0.42 -0.16 -0.55 -0.31 0.00 0.00 175.10 174.53 3iku s SER 39 N -0.01 2.33 -0.09 4.85 0.15 -1.26 -5.01 113.70 114.65 3iku s SER 39 Ca 0.25 -0.41 0.15 0.00 0.70 0.00 0.00 55.95 56.64 3iku s SER 39 Cb -0.16 -1.05 0.60 0.00 -1.71 0.00 0.00 66.02 63.69 3iku s SER 39 CO 0.11 0.05 1.48 0.49 1.20 0.00 0.00 173.24 176.57 3iku n PHE 40 N 3.95 1.23 0.00 3.44 3.01 -1.26 -4.91 117.46 122.92 3iku n PHE 40 Ca -0.20 -0.49 0.00 0.00 1.01 0.00 0.00 57.45 57.77 3iku n PHE 40 Cb 0.52 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 3iku n PHE 40 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3iku n GLY 41 N 1.00 1.31 0.01 1.37 0.00 -1.26 -5.01 105.19 102.60 3iku n GLY 41 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 3iku n GLY 41 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3iku n ASP 42 N 0.00 1.91 -4.65 1.61 5.68 -1.26 -4.96 116.55 114.87 3iku n ASP 42 Ca 0.00 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.94 3iku n ASP 42 Cb 0.00 1.60 -0.09 0.00 -1.14 0.00 0.00 41.12 41.49 3iku n ASP 42 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3iku s LYS 43 N -2.93 3.98 -0.11 0.11 -2.85 -1.26 -5.06 119.74 111.62 3iku s LYS 43 Ca -0.05 -0.32 -0.27 0.00 -1.00 0.00 0.00 55.97 54.33 3iku s LYS 43 Cb 0.09 -3.23 -0.02 0.00 -2.06 0.00 0.00 37.83 32.60 3iku s LYS 43 CO 0.56 0.30 0.87 0.21 0.10 0.00 0.00 175.35 177.39 3iku s LYS 44 N 0.31 4.39 0.18 1.78 2.20 -1.26 -4.79 119.74 122.54 3iku s LYS 44 Ca 0.04 1.14 0.11 0.00 -0.36 0.00 0.00 55.97 56.90 3iku s LYS 44 Cb -0.12 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.63 3iku s LYS 44 CO -0.00 -0.22 -0.23 0.14 -0.36 0.00 0.00 175.35 174.68 3iku s VAL 45 N 1.72 2.44 -0.37 4.02 -7.23 -1.26 -5.10 120.40 114.62 3iku s VAL 45 Ca 0.43 -1.92 0.01 0.00 -1.81 0.00 0.00 61.98 58.68 3iku s VAL 45 Cb -0.18 -2.15 0.10 0.00 0.56 0.00 0.00 36.38 34.71 3iku s VAL 45 CO 0.17 -0.07 0.12 -0.36 -0.31 0.00 0.00 175.10 174.65 3iku s PHE 46 N -1.54 3.67 -0.28 2.82 0.40 -1.26 -5.01 117.98 116.79 3iku s PHE 46 Ca 0.20 -2.71 -0.05 0.00 -0.60 0.00 0.00 56.93 53.76 3iku s PHE 46 Cb -0.08 -3.03 0.01 0.00 0.51 0.00 0.00 43.02 40.42 3iku s PHE 46 CO 0.10 -0.96 0.04 -0.80 0.70 0.00 0.00 175.22 174.30 3iku s ASN 47 N 1.32 4.88 0.30 1.36 0.02 -1.26 -2.17 114.94 119.39 3iku s ASN 47 Ca 0.09 -0.72 0.08 0.00 -1.02 0.00 0.00 52.86 51.29 3iku s ASN 47 Cb -0.21 -1.82 -0.04 0.00 0.02 0.00 0.00 41.25 39.21 3iku s ASN 47 CO -0.06 -0.16 0.13 -0.31 0.02 0.00 0.00 177.10 176.72 3iku s TYR 48 N 1.46 2.82 -0.07 2.20 1.51 0.25 -0.92 117.35 124.60 3iku s TYR 48 Ca 0.02 -0.26 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 3iku s TYR 48 Cb -0.17 -1.48 0.03 0.00 -0.11 0.00 0.00 41.96 40.23 3iku s TYR 48 CO 0.00 0.44 -0.01 0.99 -1.11 0.00 0.00 175.55 175.86 3iku s THR 49 N -2.31 0.42 -0.17 -0.71 2.01 -1.00 0.65 115.64 114.53 3iku s THR 49 Ca 0.35 0.07 -0.17 0.00 0.31 0.00 0.00 61.69 62.25 3iku s THR 49 Cb -0.05 -0.55 -0.06 0.00 0.01 0.00 0.00 72.50 71.85 3iku s THR 49 CO 0.23 0.26 -0.33 -0.11 -0.69 0.00 0.00 174.62 173.97 3iku n LEU 50 N 4.96 1.90 -0.03 4.42 -0.00 -0.02 -2.03 117.00 126.20 3iku n LEU 50 Ca -0.10 0.32 -0.07 0.00 -0.00 0.00 0.00 56.01 56.16 3iku n LEU 50 Cb 0.50 -0.72 -0.02 0.00 -0.00 0.00 0.00 43.42 43.18 3iku n LEU 50 CO 0.13 -0.29 -0.72 -3.20 -0.00 0.00 0.00 177.39 173.31 3iku n ASN 51 N -4.41 0.82 0.00 1.96 4.05 -1.26 -4.09 115.26 112.32 3iku n ASN 51 Ca -0.13 0.06 0.00 0.00 0.45 0.00 0.00 54.58 54.96 3iku n ASN 51 Cb 0.50 -0.18 0.00 0.00 1.23 0.00 0.00 39.78 41.33 3iku n ASN 51 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3iku n GLY 52 N 2.67 0.00 3.83 8.20 0.00 -1.26 -5.04 105.19 113.60 3iku n GLY 52 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.57 3iku n GLY 52 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3iku s GLU 53 N -0.63 4.05 -0.03 1.61 8.01 -1.26 -5.04 118.70 125.40 3iku s GLU 53 Ca 0.00 1.01 -0.02 0.00 0.01 0.00 0.00 54.97 55.97 3iku s GLU 53 Cb 0.00 -2.15 -0.04 0.00 -4.31 0.00 0.00 34.13 27.63 3iku s GLU 53 CO 0.00 -0.19 0.08 1.14 0.01 0.00 0.00 175.26 176.30 3iku s GLN 54 N -3.76 3.11 0.12 1.61 -2.07 -1.26 -0.84 119.66 116.57 3iku s GLN 54 Ca 0.60 -0.42 0.02 0.00 -1.82 0.00 0.00 55.36 53.73 3iku s GLN 54 Cb -0.10 -2.90 -0.04 0.00 -1.09 0.00 0.00 33.01 28.88 3iku s GLN 54 CO 0.25 0.67 -0.04 0.71 -1.32 0.00 0.00 175.29 175.56 3iku s TYR 55 N -1.13 0.98 -0.04 9.60 1.51 0.21 -2.88 117.35 125.62 3iku s TYR 55 Ca 0.20 -0.96 -0.17 0.00 -1.01 0.00 0.00 57.07 55.14 3iku s TYR 55 Cb -0.12 -0.56 0.03 0.00 -0.11 0.00 0.00 41.96 41.20 3iku s TYR 55 CO 0.11 -0.18 0.37 -1.54 -1.11 0.00 0.00 175.55 173.20 3iku s SER 56 N -3.08 -0.28 0.46 2.29 1.04 -0.77 0.87 113.70 114.23 3iku s SER 56 Ca 0.16 0.26 -0.20 0.00 0.48 0.00 0.00 55.95 56.65 3iku s SER 56 Cb 0.06 0.41 -0.10 0.00 0.10 0.00 0.00 66.02 66.49 3iku s SER 56 CO -0.02 -0.42 0.98 0.12 0.98 0.00 0.00 173.24 174.87 3iku s PHE 57 N -1.10 3.25 0.00 5.02 2.19 -0.92 -1.47 117.98 124.95 3iku s PHE 57 Ca -0.11 1.58 0.00 0.00 0.33 0.00 0.00 56.93 58.72 3iku s PHE 57 Cb -0.04 -2.89 0.00 0.00 -1.31 0.00 0.00 43.02 38.78 3iku s PHE 57 CO 0.04 -0.33 0.00 -0.40 1.83 0.00 0.00 175.22 176.36 3iku n ASP 58 N -0.90 0.00 -4.58 6.13 5.75 -0.75 -4.73 116.55 117.48 3iku n ASP 58 Ca 0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 54.79 54.47 3iku n ASP 58 Cb 0.54 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.61 3iku n ASP 58 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 3iku s PRO 59 N -2.00 3.55 0.00 0.11 0.04 -1.26 -4.12 135.00 131.32 3iku s PRO 59 Ca 0.00 -1.66 0.00 0.00 0.04 0.00 0.00 61.00 59.38 3iku s PRO 59 Cb 0.00 -5.44 0.00 0.00 0.04 0.00 0.00 34.50 29.10 3iku s PRO 59 CO 0.00 -2.69 0.00 0.44 0.04 0.00 0.00 177.00 174.79 3iku n ILE 60 N 6.83 0.00 -2.91 0.56 -5.35 -1.13 -0.41 119.36 116.94 3iku n ILE 60 Ca 0.46 0.00 -0.40 0.00 -0.27 0.00 0.00 62.75 62.54 3iku n ILE 60 Cb 0.47 -1.86 -0.05 0.00 -1.74 0.00 0.00 39.64 36.45 3iku n ILE 60 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3iku s SER 61 N -1.00 7.27 -0.28 7.28 1.04 -1.11 9.74 113.70 136.64 3iku s SER 61 Ca 0.00 1.52 -0.29 0.00 0.48 0.00 0.00 55.95 57.66 3iku s SER 61 Cb 0.00 -2.50 0.01 0.00 0.10 0.00 0.00 66.02 63.63 3iku s SER 61 CO 0.00 -0.03 1.14 -2.16 0.98 0.00 0.00 173.24 173.17 3iku s PRO 62 N 0.06 4.09 0.00 4.02 0.04 1.01 0.60 135.00 144.83 3iku s PRO 62 Ca 0.41 1.22 0.00 0.00 0.04 0.00 0.00 61.00 62.67 3iku s PRO 62 Cb -0.21 -3.75 0.00 0.00 0.04 0.00 0.00 34.50 30.58 3iku s PRO 62 CO 0.24 -0.88 0.00 -0.25 0.04 0.00 0.00 177.00 176.16 3iku n ASP 63 N 6.90 0.00 -4.84 6.66 9.92 -1.26 -3.55 116.55 130.37 3iku n ASP 63 Ca 0.13 0.00 -0.30 0.00 -0.53 0.00 0.00 54.79 54.09 3iku n ASP 63 Cb 0.47 0.00 0.09 0.00 -0.64 0.00 0.00 41.12 41.03 3iku n ASP 63 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 3iku s THR 68 N 1.93 2.75 -0.17 -3.53 2.01 -1.26 -5.17 115.64 112.20 3iku s THR 68 Ca 0.00 0.24 -0.20 0.00 0.31 0.00 0.00 61.69 62.04 3iku s THR 68 Cb 0.00 -3.10 -0.17 0.00 0.01 0.00 0.00 72.50 69.24 3iku s THR 68 CO 0.00 -0.32 0.29 -1.13 -0.69 0.00 0.00 174.62 172.77 3iku h ASN 69 N -1.06 0.00 -0.23 3.53 -1.24 -2.01 -3.30 115.58 111.27 3iku h ASN 69 Ca -0.47 -0.53 0.02 0.00 0.71 0.00 0.00 56.30 56.03 3iku h ASN 69 Cb 1.29 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.32 3iku h ASN 69 CO 0.62 1.17 0.10 0.40 -1.29 0.00 0.00 177.43 178.43 3iku h ILE 70 N -1.00 0.98 -0.48 2.57 5.03 -2.04 -2.33 117.51 120.24 3iku h ILE 70 Ca -0.17 -0.07 0.07 0.00 -0.12 0.00 0.00 64.86 64.56 3iku h ILE 70 Cb 1.00 0.74 -0.03 0.00 -3.03 0.00 0.00 36.82 35.50 3iku h ILE 70 CO -0.11 0.04 0.32 0.00 -0.68 0.00 0.00 178.15 177.73 3iku h ALA 71 N 1.12 2.01 -0.62 1.87 0.00 -2.01 -2.55 119.26 119.08 3iku h ALA 71 Ca 0.09 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.05 3iku h ALA 71 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 3iku h ALA 71 CO -0.08 -0.11 0.41 2.35 0.00 0.00 0.00 179.25 181.83 3iku h TRP 72 N 0.34 0.61 0.00 0.00 7.01 -1.49 -2.42 115.95 120.00 3iku h TRP 72 Ca 0.21 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.23 3iku h TRP 72 Cb 0.41 -0.20 -0.00 0.00 -2.10 0.00 0.00 29.16 27.27 3iku h TRP 72 CO -0.00 0.32 -0.00 1.96 -2.79 0.00 0.00 178.44 177.93 3iku h GLN 73 N 0.60 0.00 -0.02 2.65 1.08 -1.53 -1.79 115.11 116.10 3iku h GLN 73 Ca 0.27 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.47 3iku h GLN 73 Cb 0.29 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.72 3iku h GLN 73 CO -0.08 0.00 0.00 0.66 -0.95 0.00 0.00 178.83 178.46 3iku n TYR 74 N -3.09 0.07 -2.87 2.96 4.01 -0.92 -4.88 117.16 112.44 3iku n TYR 74 Ca -0.03 -0.91 -0.25 0.00 -0.16 0.00 0.00 57.90 56.56 3iku n TYR 74 Cb 0.09 -0.14 0.01 0.00 -0.31 0.00 0.00 39.34 38.98 3iku n TYR 74 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3iku s SER 75 N -2.49 6.01 0.35 7.72 1.04 -0.67 -4.99 113.70 120.67 3iku s SER 75 Ca 0.27 0.58 0.10 0.00 0.48 0.00 0.00 55.95 57.38 3iku s SER 75 Cb 0.24 -1.87 0.65 0.00 0.10 0.00 0.00 66.02 65.14 3iku s SER 75 CO 0.03 -0.64 1.81 0.44 0.98 0.00 0.00 173.24 175.86 3iku h ASP 76 N 0.33 0.14 -0.56 7.02 3.45 -1.93 -2.74 116.42 122.13 3iku h ASP 76 Ca -0.47 -0.05 -0.10 0.00 0.43 0.00 0.00 57.03 56.85 3iku h ASP 76 Cb 1.23 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.94 3iku h ASP 76 CO 0.60 0.46 -0.02 0.58 -1.57 0.00 0.00 179.24 179.28 3iku h VAL 77 N 0.13 1.27 -0.43 -1.35 2.07 -1.94 -2.40 116.25 113.59 3iku h VAL 77 Ca 0.02 -1.16 0.09 0.00 0.82 0.00 0.00 66.70 66.46 3iku h VAL 77 Cb 0.63 0.89 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 3iku h VAL 77 CO 0.05 0.41 -0.12 -1.13 0.02 0.00 0.00 177.57 176.80 3iku h ASN 78 N 0.89 -0.44 -0.45 0.57 -1.24 -1.67 0.60 115.58 113.84 3iku h ASN 78 Ca 0.16 0.13 0.05 0.00 0.71 0.00 0.00 56.30 57.34 3iku h ASN 78 Cb 0.58 0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.86 3iku h ASN 78 CO 0.03 -0.15 0.20 0.58 -1.29 0.00 0.00 177.43 176.80 3iku h VAL 79 N -0.02 0.92 -0.47 2.57 2.07 -1.49 -0.66 116.25 119.18 3iku h VAL 79 Ca 0.21 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 3iku h VAL 79 Cb 0.33 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3iku h VAL 79 CO -0.45 0.07 0.23 0.58 0.02 0.00 0.00 177.57 178.02 3iku h VAL 80 N 0.40 1.18 -0.38 2.57 2.07 -0.57 -1.42 116.25 120.10 3iku h VAL 80 Ca 0.20 -0.50 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 3iku h VAL 80 Cb 0.15 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 3iku h VAL 80 CO -0.17 0.20 0.07 0.00 0.02 0.00 0.00 177.57 177.69 3iku h ALA 81 N 1.08 1.42 0.06 1.67 0.00 0.57 0.40 119.26 124.46 3iku h ALA 81 Ca 0.16 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3iku h ALA 81 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 3iku h ALA 81 CO -0.02 0.42 -0.03 0.28 0.00 0.00 0.00 179.25 179.90 3iku h VAL 82 N 0.55 1.25 -0.50 0.00 2.07 -0.83 -1.76 116.25 117.03 3iku h VAL 82 Ca 0.12 -1.31 0.08 0.00 0.82 0.00 0.00 66.70 66.41 3iku h VAL 82 Cb 0.25 2.07 -0.06 0.00 -1.52 0.00 0.00 31.29 32.02 3iku h VAL 82 CO 0.00 0.31 0.13 0.45 0.02 0.00 0.00 177.57 178.49 3iku h HIS 83 N -0.70 0.23 -0.88 1.57 3.86 -1.17 -0.28 115.15 117.78 3iku h HIS 83 Ca -0.01 0.03 0.06 0.00 -1.16 0.00 0.00 60.37 59.29 3iku h HIS 83 Cb 0.58 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.96 3iku h HIS 83 CO 0.12 0.04 0.55 1.25 0.86 0.00 0.00 177.93 180.74 3iku h HIS 84 N 0.29 1.01 -0.77 2.45 6.17 -0.93 0.29 115.15 123.65 3iku h HIS 84 Ca 0.24 0.03 -0.02 0.00 0.71 0.00 0.00 60.37 61.34 3iku h HIS 84 Cb 0.30 -0.33 -0.04 0.00 2.52 0.00 0.00 27.41 29.87 3iku h HIS 84 CO -0.20 0.51 0.41 0.00 0.71 0.00 0.00 177.93 179.36 3iku h ALA 85 N 1.42 1.27 0.04 5.26 0.00 -0.22 -0.42 119.26 126.62 3iku h ALA 85 Ca 0.38 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3iku h ALA 85 Cb 0.18 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3iku h ALA 85 CO -0.18 0.58 -0.02 -0.07 0.00 0.00 0.00 179.25 179.56 3iku h LEU 86 N 1.08 -0.05 -1.65 0.00 3.38 0.53 -1.72 115.31 116.88 3iku h LEU 86 Ca 0.27 -0.32 0.08 0.00 0.09 0.00 0.00 57.88 58.00 3iku h LEU 86 Cb 0.04 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 3iku h LEU 86 CO -0.04 0.30 0.37 -0.07 0.09 0.00 0.00 178.44 179.09 3iku h LEU 87 N -0.40 0.36 -2.76 1.67 3.38 -0.15 -1.44 115.31 115.96 3iku h LEU 87 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3iku h LEU 87 Cb 0.37 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3iku h LEU 87 CO 0.01 0.22 0.00 0.35 0.09 0.00 0.00 178.44 179.11 3iku n THR 88 N -4.47 1.00 0.21 0.22 -2.24 -0.20 -4.36 114.28 104.44 3iku n THR 88 Ca 0.08 -1.00 0.11 0.00 -2.27 0.00 0.00 64.05 60.97 3iku n THR 88 Cb 0.32 0.50 0.19 0.00 -2.10 0.00 0.00 70.33 69.24 3iku n THR 88 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 3iku h SER 89 N 4.29 0.00 0.00 3.42 4.64 -0.30 -3.47 113.55 122.13 3iku h SER 89 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3iku h SER 89 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3iku h SER 89 CO 0.00 0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 3iku n GLY 90 N 1.01 1.76 3.76 -0.77 0.00 -1.26 -4.99 105.19 104.71 3iku n GLY 90 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 3iku n GLY 90 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iku s LEU 91 N 0.00 3.75 0.27 0.99 1.43 -1.26 -4.97 118.68 118.89 3iku s LEU 91 Ca 0.00 2.38 -0.29 0.00 -1.03 0.00 0.00 54.13 55.19 3iku s LEU 91 Cb 0.00 -4.51 -0.09 0.00 0.03 0.00 0.00 46.19 41.61 3iku s LEU 91 CO 0.00 -1.43 1.05 -2.16 0.23 0.00 0.00 176.35 174.04 3iku s PRO 92 N -3.19 4.69 0.22 1.29 0.04 -1.26 -4.91 135.00 131.88 3iku s PRO 92 Ca 0.74 1.70 -0.32 0.00 0.04 0.00 0.00 61.00 63.16 3iku s PRO 92 Cb -0.30 -3.19 -0.12 0.00 0.04 0.00 0.00 34.50 30.92 3iku s PRO 92 CO 0.34 0.29 1.65 0.28 0.04 0.00 0.00 177.00 179.60 3iku n VAL 93 N 1.23 0.25 -3.75 -0.36 0.31 -1.26 -4.92 118.33 109.83 3iku n VAL 93 Ca -0.01 -0.06 -0.02 0.00 -0.01 0.00 0.00 64.34 64.23 3iku n VAL 93 Cb 0.46 -1.86 0.01 0.00 -0.91 0.00 0.00 33.84 31.54 3iku n VAL 93 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3iku n SER 94 N 3.40 -1.21 -4.77 4.52 3.41 -1.26 -5.00 113.62 112.71 3iku n SER 94 Ca 0.15 -1.64 -0.39 0.00 -0.26 0.00 0.00 58.87 56.72 3iku n SER 94 Cb 0.34 1.98 -0.06 0.00 -0.26 0.00 0.00 64.21 66.20 3iku n SER 94 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3iku s GLU 95 N -2.04 4.71 0.00 4.33 2.02 -1.26 -0.61 118.70 125.86 3iku s GLU 95 Ca 0.16 1.37 -0.08 0.00 0.02 0.00 0.00 54.97 56.44 3iku s GLU 95 Cb -0.02 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 31.10 3iku s GLU 95 CO 0.04 0.45 0.14 0.14 0.02 0.00 0.00 175.26 176.05 3iku s VAL 96 N -1.32 0.08 -0.10 2.63 -7.23 0.15 -4.51 120.40 110.11 3iku s VAL 96 Ca 0.43 -0.69 -0.05 0.00 -1.81 0.00 0.00 61.98 59.86 3iku s VAL 96 Cb -0.23 -0.44 -0.04 0.00 0.56 0.00 0.00 36.38 36.23 3iku s VAL 96 CO 0.28 -0.38 0.12 -1.81 -0.31 0.00 0.00 175.10 173.00 3iku s ASP 97 N -1.39 6.15 0.12 4.85 1.01 -0.50 -0.54 116.67 126.36 3iku s ASP 97 Ca -0.15 0.38 0.03 0.00 0.71 0.00 0.00 52.55 53.53 3iku s ASP 97 Cb -0.08 -1.93 -0.04 0.00 1.01 0.00 0.00 42.92 41.88 3iku s ASP 97 CO 0.02 0.38 -0.09 0.27 0.21 0.00 0.00 175.17 175.96 3iku s ILE 98 N -1.05 0.94 -0.13 0.77 -4.36 0.38 -1.17 121.20 116.59 3iku s ILE 98 Ca 0.16 -1.96 0.00 0.00 -0.26 0.00 0.00 60.65 58.60 3iku s ILE 98 Cb -0.12 -1.72 0.02 0.00 1.25 0.00 0.00 42.46 41.89 3iku s ILE 98 CO 0.06 -0.78 -0.12 -0.69 0.24 0.00 0.00 174.94 173.65 3iku s VAL 99 N -3.35 1.39 0.40 8.37 1.01 -0.80 -3.99 120.40 123.43 3iku s VAL 99 Ca 0.13 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.59 3iku s VAL 99 Cb 0.03 -1.32 0.01 0.00 0.00 0.00 0.00 36.38 35.10 3iku s VAL 99 CO -0.02 0.43 0.09 0.00 0.00 0.00 0.00 175.10 175.60 3iku s THR 101 N -2.32 1.69 -0.24 0.00 -4.23 -1.22 -4.28 115.64 105.04 3iku s THR 101 Ca 0.07 -1.82 0.14 0.00 -1.18 0.00 0.00 61.69 58.90 3iku s THR 101 Cb -0.01 -1.73 0.47 0.00 1.34 0.00 0.00 72.50 72.57 3iku s THR 101 CO 0.04 -0.30 1.17 0.18 -0.54 0.00 0.00 174.62 175.17 3iku n LEU 102 N 0.46 3.28 0.00 4.79 4.77 -1.26 -4.81 117.00 124.24 3iku n LEU 102 Ca -0.15 -3.88 0.00 0.00 -0.03 0.00 0.00 56.01 51.95 3iku n LEU 102 Cb 0.56 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 3iku n LEU 102 CO 0.28 1.55 0.00 -2.65 -1.33 0.00 0.00 177.39 175.24 3iku n PRO 103 N -0.63 0.00 -0.25 3.23 -0.02 -1.26 -4.60 135.00 131.47 3iku n PRO 103 Ca 0.26 0.00 0.01 0.00 -2.02 0.00 0.00 63.50 61.75 3iku n PRO 103 Cb 0.90 0.00 0.13 0.00 -0.02 0.00 0.00 33.50 34.51 3iku n PRO 103 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3iku h LEU 104 N 0.00 0.49 -0.04 2.45 3.38 -1.95 0.15 115.31 119.79 3iku h LEU 104 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3iku h LEU 104 Cb 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.72 3iku h LEU 104 CO 0.00 0.29 -0.02 0.35 0.09 0.00 0.00 178.44 179.15 3iku n THR 105 N -4.84 0.00 -0.12 0.22 -2.24 -1.26 -1.19 114.28 104.85 3iku n THR 105 Ca 0.11 -0.01 -0.23 0.00 -2.27 0.00 0.00 64.05 61.64 3iku n THR 105 Cb 0.26 -0.43 -0.11 0.00 -2.10 0.00 0.00 70.33 67.94 3iku n THR 105 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3iku n GLU 106 N -1.17 0.63 -0.05 -0.78 -0.58 -0.67 -4.42 120.64 113.61 3iku n GLU 106 Ca 0.16 0.24 -0.05 0.00 -0.42 0.00 0.00 57.16 57.09 3iku n GLU 106 Cb 0.22 -1.55 0.15 0.00 -0.57 0.00 0.00 31.44 29.70 3iku n GLU 106 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 3iku h TYR 107 N -0.45 0.73 -4.13 -0.32 3.20 -0.74 -3.41 116.97 111.85 3iku h TYR 107 Ca -0.59 -0.15 -0.69 0.00 3.14 0.00 0.00 58.73 60.44 3iku h TYR 107 Cb 1.76 -0.18 -0.25 0.00 1.54 0.00 0.00 36.73 39.60 3iku h TYR 107 CO -0.00 0.80 -0.79 0.71 -1.64 0.00 0.00 178.16 177.23 3iku s TYR 108 N -4.64 2.63 0.90 -3.82 1.51 -0.33 0.19 117.35 113.79 3iku s TYR 108 Ca -0.08 -0.23 -0.11 0.00 -1.01 0.00 0.00 57.07 55.64 3iku s TYR 108 Cb 0.14 -1.61 0.19 0.00 -0.11 0.00 0.00 41.96 40.57 3iku s TYR 108 CO 0.81 0.13 1.23 0.16 -1.11 0.00 0.00 175.55 176.78 3iku s ASP 109 N -0.68 3.38 0.59 2.29 1.47 0.41 -4.47 116.67 119.66 3iku s ASP 109 Ca 0.10 0.01 0.30 0.00 1.18 0.00 0.00 52.55 54.14 3iku s ASP 109 Cb -0.11 -0.11 1.39 0.00 -0.34 0.00 0.00 42.92 43.75 3iku s ASP 109 CO 0.00 -2.54 1.78 -0.09 0.68 0.00 0.00 175.17 175.00 3iku h ARG 110 N -1.34 0.00 -0.64 2.11 2.43 -1.91 0.29 114.38 115.32 3iku h ARG 110 Ca -0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 3iku h ARG 110 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 3iku h ARG 110 CO 0.36 0.00 0.00 0.09 -1.51 0.00 0.00 179.97 178.91 3iku n ASN 111 N -3.68 5.02 -2.73 -3.80 3.02 -1.26 -4.90 115.26 106.93 3iku n ASN 111 Ca 0.13 -2.61 -0.22 0.00 -0.03 0.00 0.00 54.58 51.86 3iku n ASN 111 Cb 0.90 -0.62 0.02 0.00 -0.61 0.00 0.00 39.78 39.48 3iku n ASN 111 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3iku n ASN 112 N 0.93 -6.01 -4.78 6.41 3.02 0.10 -4.99 115.26 109.94 3iku n ASN 112 Ca 0.26 -0.18 -0.36 0.00 -0.03 0.00 0.00 54.58 54.27 3iku n ASN 112 Cb 0.99 -4.90 -0.07 0.00 -0.61 0.00 0.00 39.78 35.18 3iku n ASN 112 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3iku s GLN 113 N -5.43 3.82 0.30 3.52 -1.52 -1.25 -4.82 119.66 114.28 3iku s GLN 113 Ca 0.18 -0.20 -0.29 0.00 -1.95 0.00 0.00 55.36 53.10 3iku s GLN 113 Cb -0.08 -3.28 -0.13 0.00 -0.22 0.00 0.00 33.01 29.30 3iku s GLN 113 CO 0.23 0.51 1.38 -0.35 -0.25 0.00 0.00 175.29 176.81 3iku n PRO 114 N 2.84 2.21 -0.28 2.91 -0.04 -1.26 -0.44 135.00 140.93 3iku n PRO 114 Ca -0.18 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 3iku n PRO 114 Cb 0.53 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.57 3iku n PRO 114 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3iku n ASN 115 N 1.43 0.00 0.00 3.54 2.85 0.13 -4.74 115.26 118.47 3iku n ASN 115 Ca 0.07 -0.60 0.00 0.00 -0.11 0.00 0.00 54.58 53.94 3iku n ASN 115 Cb 0.35 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.37 3iku n ASN 115 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 3iku n THR 116 N -0.92 0.00 -0.05 -0.44 -1.04 -1.26 -4.91 114.28 105.65 3iku n THR 116 Ca 0.00 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.92 3iku n THR 116 Cb 0.00 -0.20 -0.02 0.00 -1.82 0.00 0.00 70.33 68.29 3iku n THR 116 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3iku h GLU 117 N 0.00 0.19 -0.68 -2.82 5.08 -2.05 -0.56 114.58 113.74 3iku h GLU 117 Ca 0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 3iku h GLU 117 Cb 0.08 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.26 3iku h GLU 117 CO 0.00 0.12 0.14 -0.91 -1.00 0.00 0.00 179.01 177.37 3iku h ASN 118 N 0.19 1.05 -0.30 1.42 2.35 -1.99 -0.66 115.58 117.64 3iku h ASN 118 Ca 0.10 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 3iku h ASN 118 Cb 0.06 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 3iku h ASN 118 CO -0.10 1.03 0.14 0.40 -1.65 0.00 0.00 177.43 177.25 3iku h ILE 119 N 1.04 1.16 -0.02 2.81 2.04 -1.90 0.17 117.51 122.81 3iku h ILE 119 Ca 0.21 -0.47 -0.12 0.00 1.00 0.00 0.00 64.86 65.49 3iku h ILE 119 Cb 0.40 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 3iku h ILE 119 CO 0.01 0.17 -0.54 -0.33 0.00 0.00 0.00 178.15 177.46 3iku h GLU 120 N 0.35 0.06 -0.39 2.37 4.39 -1.00 -1.89 114.58 118.47 3iku h GLU 120 Ca 0.10 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.66 3iku h GLU 120 Cb 0.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3iku h GLU 120 CO -0.01 0.58 -0.20 -0.09 -1.16 0.00 0.00 179.01 178.13 3iku h ARG 121 N 0.05 0.75 0.22 2.33 2.43 -0.70 -0.10 114.38 119.36 3iku h ARG 121 Ca -0.00 -0.29 -0.01 0.00 -0.81 0.00 0.00 59.98 58.87 3iku h ARG 121 Cb 0.96 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.47 3iku h ARG 121 CO 0.07 0.89 -0.10 -0.22 -1.51 0.00 0.00 179.97 179.10 3iku h LYS 122 N 0.66 -0.28 -0.11 0.20 3.11 -0.27 -2.33 116.57 117.55 3iku h LYS 122 Ca 0.10 0.02 0.03 0.00 -2.81 0.00 0.00 60.65 57.99 3iku h LYS 122 Cb 0.70 0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.96 3iku h LYS 122 CO 0.05 -0.05 -0.08 0.87 -2.81 0.00 0.00 179.45 177.43 3iku h LYS 123 N -0.47 -0.09 -0.57 1.90 1.57 -1.23 -2.06 116.57 115.63 3iku h LYS 123 Ca -0.03 0.01 0.16 0.00 -1.87 0.00 0.00 60.65 58.92 3iku h LYS 123 Cb 0.36 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.66 3iku h LYS 123 CO 0.05 -0.06 0.41 0.00 -0.57 0.00 0.00 179.45 179.28 3iku h ALA 124 N 1.00 2.53 -0.72 3.86 0.00 -0.96 -2.46 119.26 122.50 3iku h ALA 124 Ca 0.07 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3iku h ALA 124 Cb 0.20 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3iku h ALA 124 CO -0.17 -0.70 0.47 -0.97 0.00 0.00 0.00 179.25 177.88 3iku h ASN 125 N 0.00 0.79 0.00 0.00 -1.24 -0.79 -1.08 115.58 113.26 3iku h ASN 125 Ca 0.27 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.27 3iku h ASN 125 Cb 1.09 -0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.95 3iku h ASN 125 CO -0.00 0.56 0.00 0.49 -1.29 0.00 0.00 177.43 177.19 3iku n PHE 126 N -4.61 0.00 1.20 0.67 3.01 -0.93 -2.00 117.46 114.80 3iku n PHE 126 Ca 0.07 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.67 3iku n PHE 126 Cb 0.05 0.00 0.47 0.00 -0.01 0.00 0.00 39.48 39.99 3iku n PHE 126 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3iku n ARG 127 N -0.64 0.42 -2.43 -1.08 3.00 -0.41 -4.84 116.66 110.68 3iku n ARG 127 Ca 0.05 -0.18 -0.42 0.00 -0.00 0.00 0.00 57.85 57.31 3iku n ARG 127 Cb 0.02 -1.50 -0.03 0.00 0.00 0.00 0.00 32.46 30.96 3iku n ARG 127 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 3iku s LYS 128 N -2.71 4.47 0.05 -0.14 1.02 -0.85 -5.00 119.74 116.58 3iku s LYS 128 Ca 0.21 1.78 -0.30 0.00 0.02 0.00 0.00 55.97 57.67 3iku s LYS 128 Cb 0.19 -3.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.14 3iku s LYS 128 CO 0.55 -0.17 1.09 0.15 -0.92 0.00 0.00 175.35 176.05 3iku s LYS 129 N 0.59 4.52 0.11 1.68 1.02 -1.26 -5.05 119.74 121.35 3iku s LYS 129 Ca 0.56 1.60 0.07 0.00 0.02 0.00 0.00 55.97 58.23 3iku s LYS 129 Cb -0.30 -3.39 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 3iku s LYS 129 CO 0.31 -0.11 -0.19 -1.50 -0.92 0.00 0.00 175.35 172.95 3iku s ILE 130 N 0.84 1.58 0.02 2.17 2.07 -1.26 -4.27 121.20 122.35 3iku s ILE 130 Ca 0.54 -1.57 0.01 0.00 -1.41 0.00 0.00 60.65 58.23 3iku s ILE 130 Cb -0.26 -1.51 -0.02 0.00 0.13 0.00 0.00 42.46 40.81 3iku s ILE 130 CO 0.29 -0.16 -0.05 0.42 -1.91 0.00 0.00 174.94 173.53 3iku s THR 131 N -1.40 0.35 -0.12 4.00 -4.23 -0.86 -4.87 115.64 108.51 3iku s THR 131 Ca 0.06 -0.70 -0.01 0.00 -1.18 0.00 0.00 61.69 59.87 3iku s THR 131 Cb -0.09 -0.40 -0.02 0.00 1.34 0.00 0.00 72.50 73.33 3iku s THR 131 CO 0.04 -0.24 -0.10 -0.22 -0.54 0.00 0.00 174.62 173.56 3iku s LEU 132 N -1.00 2.89 0.04 4.79 2.96 -1.26 -2.38 118.68 124.73 3iku s LEU 132 Ca -0.07 -0.24 -0.31 0.00 -0.22 0.00 0.00 54.13 53.30 3iku s LEU 132 Cb -0.07 -1.66 -0.07 0.00 0.50 0.00 0.00 46.19 44.90 3iku s LEU 132 CO -0.00 0.20 1.46 0.20 -1.32 0.00 0.00 176.35 176.89 3iku s ASN 133 N 0.15 6.78 -1.06 3.68 -0.87 -0.10 -2.59 114.94 120.93 3iku s ASN 133 Ca -0.05 2.26 -0.05 0.00 -1.57 0.00 0.00 52.86 53.44 3iku s ASN 133 Cb -0.15 -2.57 0.01 0.00 -0.02 0.00 0.00 41.25 38.52 3iku s ASN 133 CO 0.04 -0.75 0.92 0.61 -2.57 0.00 0.00 177.10 175.35 3iku n GLY 134 N 3.70 -0.24 0.00 0.66 0.00 -1.26 -4.75 105.19 103.29 3iku n GLY 134 Ca 0.13 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3iku n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iku n GLY 135 N -1.56 0.63 3.70 -0.02 0.00 -1.07 -5.16 105.19 101.71 3iku n GLY 135 Ca -0.06 -0.88 -0.30 0.00 0.00 0.00 0.00 46.02 44.78 3iku n GLY 135 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3iku s ASP 136 N 0.00 5.11 0.19 1.61 -1.08 -1.26 -4.05 116.67 117.18 3iku s ASP 136 Ca 0.00 -0.14 0.06 0.00 -0.52 0.00 0.00 52.55 51.95 3iku s ASP 136 Cb 0.00 -1.25 -0.04 0.00 -1.46 0.00 0.00 42.92 40.17 3iku s ASP 136 CO 0.00 0.18 0.11 -0.89 0.52 0.00 0.00 175.17 175.09 3iku s THR 137 N -1.30 4.23 0.86 1.71 2.01 -1.26 -4.89 115.64 117.00 3iku s THR 137 Ca 0.26 -1.27 -0.11 0.00 0.31 0.00 0.00 61.69 60.88 3iku s THR 137 Cb -0.12 -3.18 0.11 0.00 0.01 0.00 0.00 72.50 69.32 3iku s THR 137 CO 0.18 -0.17 1.09 -0.36 -0.69 0.00 0.00 174.62 174.68 3iku s PHE 138 N -1.84 2.34 -0.30 4.92 0.40 -1.26 -4.70 117.98 117.53 3iku s PHE 138 Ca 0.30 1.40 -0.00 0.00 -0.60 0.00 0.00 56.93 58.03 3iku s PHE 138 Cb -0.09 -3.13 0.06 0.00 0.51 0.00 0.00 43.02 40.37 3iku s PHE 138 CO 0.22 -2.24 -0.01 0.99 0.70 0.00 0.00 175.22 174.88 3iku s THR 139 N -2.89 2.75 -0.53 0.64 2.01 0.22 -4.96 115.64 112.89 3iku s THR 139 Ca 0.63 -1.56 -0.28 0.00 0.31 0.00 0.00 61.69 60.79 3iku s THR 139 Cb -0.18 -2.64 0.02 0.00 0.01 0.00 0.00 72.50 69.71 3iku s THR 139 CO 0.57 -0.16 1.30 -0.63 -0.69 0.00 0.00 174.62 175.01 3iku s ILE 140 N 1.18 3.95 0.00 1.82 1.01 -1.26 0.34 121.20 128.24 3iku s ILE 140 Ca -0.04 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.49 3iku s ILE 140 Cb -0.20 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.75 3iku s ILE 140 CO -0.03 -1.13 0.00 0.29 0.00 0.00 0.00 174.94 174.07 3iku n LYS 141 N 8.36 0.00 -2.06 2.79 4.76 0.29 -4.94 118.16 127.36 3iku n LYS 141 Ca 0.12 0.00 -0.40 0.00 -2.87 0.00 0.00 58.31 55.16 3iku n LYS 141 Cb 0.49 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.67 3iku n LYS 141 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3iku s ASP 142 N -1.00 6.54 -0.14 4.39 2.15 -1.26 -4.88 116.67 122.47 3iku s ASP 142 Ca 0.00 2.71 -0.02 0.00 0.43 0.00 0.00 52.55 55.67 3iku s ASP 142 Cb 0.00 -2.65 0.04 0.00 -0.30 0.00 0.00 42.92 40.02 3iku s ASP 142 CO 0.00 -0.70 0.00 -0.69 -0.17 0.00 0.00 175.17 173.62 3iku s VAL 143 N -1.19 0.60 0.14 1.11 1.01 -1.26 -0.47 120.40 120.34 3iku s VAL 143 Ca 0.53 -0.32 0.02 0.00 0.00 0.00 0.00 61.98 62.21 3iku s VAL 143 Cb -0.40 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.05 3iku s VAL 143 CO 0.52 0.04 0.27 -0.54 0.00 0.00 0.00 175.10 175.39 3iku s LYS 144 N 1.85 3.43 -0.02 2.72 -0.14 -1.26 -4.94 119.74 121.39 3iku s LYS 144 Ca 0.02 -0.58 0.06 0.00 -1.36 0.00 0.00 55.97 54.11 3iku s LYS 144 Cb -0.15 -2.97 -0.02 0.00 -1.68 0.00 0.00 37.83 33.01 3iku s LYS 144 CO -0.07 0.53 -0.21 0.08 -0.76 0.00 0.00 175.35 174.92 3iku s VAL 145 N -1.71 1.68 0.08 3.17 1.01 -1.26 -3.15 120.40 120.23 3iku s VAL 145 Ca 0.35 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.48 3iku s VAL 145 Cb -0.11 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 3iku s VAL 145 CO 0.28 0.48 -0.16 -0.04 0.00 0.00 0.00 175.10 175.66 3iku s MET 146 N -0.45 0.93 0.84 2.72 -1.94 -1.26 -5.09 119.30 115.04 3iku s MET 146 Ca 0.07 -1.04 -0.11 0.00 -1.71 0.00 0.00 55.69 52.90 3iku s MET 146 Cb -0.09 -1.00 0.09 0.00 2.01 0.00 0.00 34.83 35.84 3iku s MET 146 CO -0.00 0.22 1.09 -1.25 -0.01 0.00 0.00 175.02 175.07 3iku s PRO 147 N -1.86 1.75 -0.06 2.03 0.04 -1.26 -4.57 135.00 131.06 3iku s PRO 147 Ca 0.01 0.94 -0.06 0.00 0.04 0.00 0.00 61.00 61.93 3iku s PRO 147 Cb -0.10 -1.86 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 3iku s PRO 147 CO 0.03 -1.93 0.26 0.93 0.04 0.00 0.00 177.00 176.33 3iku h GLU 148 N -1.33 -0.21 0.05 4.56 5.08 -1.85 -3.40 114.58 117.49 3iku h GLU 148 Ca -0.47 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 57.92 3iku h GLU 148 Cb 1.26 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.53 3iku h GLU 148 CO 0.54 -0.14 -0.14 1.03 -1.00 0.00 0.00 179.01 179.31 3iku h SER 149 N -0.95 -0.38 -0.54 1.42 0.87 -1.95 -3.34 113.55 108.68 3iku h SER 149 Ca -0.02 0.05 0.10 0.00 -1.23 0.00 0.00 61.79 60.69 3iku h SER 149 Cb 0.16 0.15 -0.11 0.00 -0.44 0.00 0.00 62.40 62.17 3iku h SER 149 CO 0.04 -0.20 -0.29 0.40 -0.53 0.00 0.00 176.83 176.25 3iku h ILE 150 N -0.25 0.23 -0.94 2.23 2.04 -2.00 -2.85 117.51 115.98 3iku h ILE 150 Ca 0.03 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.11 3iku h ILE 150 Cb 0.29 0.23 -0.07 0.00 -0.74 0.00 0.00 36.82 36.53 3iku h ILE 150 CO -0.10 0.00 0.62 -0.65 0.00 0.00 0.00 178.15 178.02 3iku h PRO 151 N -0.16 0.39 0.00 2.37 0.11 -1.76 0.04 132.00 132.98 3iku h PRO 151 Ca 0.23 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.23 3iku h PRO 151 Cb 0.53 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.54 3iku h PRO 151 CO -0.63 0.26 -0.43 0.00 -0.21 0.00 0.00 178.00 176.99 3iku h ALA 152 N 1.61 1.13 -0.02 -0.75 0.00 -1.70 -3.15 119.26 116.38 3iku h ALA 152 Ca 0.50 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3iku h ALA 152 Cb 1.26 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3iku h ALA 152 CO -0.20 0.53 -0.36 0.41 0.00 0.00 0.00 179.25 179.64 3iku n GLY 153 N -0.05 0.09 0.19 0.00 0.00 -0.09 -4.64 105.19 100.68 3iku n GLY 153 Ca -0.01 -0.61 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 3iku n GLY 153 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3iku h TYR 154 N 2.62 -0.36 0.00 1.61 3.20 -1.26 -0.14 116.97 122.64 3iku h TYR 154 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 3iku h TYR 154 Cb 0.75 0.17 0.00 0.00 1.54 0.00 0.00 36.73 39.20 3iku h TYR 154 CO 0.00 -0.21 0.00 1.05 -1.64 0.00 0.00 178.16 177.36 3iku h GLU 155 N -0.18 0.00 0.14 1.82 4.11 -1.82 0.22 114.58 118.87 3iku h GLU 155 Ca 0.08 0.00 -0.28 0.00 0.07 0.00 0.00 59.36 59.23 3iku h GLU 155 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.56 3iku h GLU 155 CO -0.21 0.00 -1.38 0.28 0.07 0.00 0.00 179.01 177.76 3iku h VAL 156 N 0.00 1.11 -0.53 -1.06 2.07 -1.75 -3.34 116.25 112.74 3iku h VAL 156 Ca 0.00 -2.47 0.03 0.00 0.82 0.00 0.00 66.70 65.08 3iku h VAL 156 Cb 0.14 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.72 3iku h VAL 156 CO 0.00 0.74 0.35 -0.07 0.02 0.00 0.00 177.57 178.62 3iku h LEU 157 N -0.20 0.53 -1.07 2.57 3.38 0.37 -1.09 115.31 119.81 3iku h LEU 157 Ca -0.28 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 57.75 3iku h LEU 157 Cb 1.84 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.40 3iku h LEU 157 CO 0.11 0.37 0.62 1.56 0.09 0.00 0.00 178.44 181.20 3iku h GLN 158 N 0.62 1.07 0.00 1.13 4.20 -1.14 0.49 115.11 121.47 3iku h GLN 158 Ca 0.21 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3iku h GLN 158 Cb 0.09 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.63 3iku h GLN 158 CO -0.06 0.71 0.00 0.93 -0.67 0.00 0.00 178.83 179.74 3iku h GLU 159 N 1.10 0.00 -7.03 1.46 5.08 -1.36 -3.43 114.58 110.41 3iku h GLU 159 Ca 0.42 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 58.32 3iku h GLU 159 Cb 0.21 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 3iku h GLU 159 CO -0.17 0.00 0.36 -0.51 -1.00 0.00 0.00 179.01 177.69 3iku s LEU 160 N -5.26 3.99 0.34 1.33 1.02 -0.45 -5.01 118.68 114.65 3iku s LEU 160 Ca 0.09 1.81 -0.25 0.00 0.02 0.00 0.00 54.13 55.79 3iku s LEU 160 Cb 0.09 -4.44 -0.10 0.00 0.02 0.00 0.00 46.19 41.76 3iku s LEU 160 CO 0.62 -0.44 0.97 -0.62 0.02 0.00 0.00 176.35 176.89 3iku s ASP 161 N -1.99 7.21 0.64 2.29 2.15 -1.26 -3.61 116.67 122.09 3iku s ASP 161 Ca 0.61 1.87 0.20 0.00 0.43 0.00 0.00 52.55 55.66 3iku s ASP 161 Cb -0.14 -2.58 0.93 0.00 -0.30 0.00 0.00 42.92 40.84 3iku s ASP 161 CO 0.18 -0.16 1.49 1.05 -0.17 0.00 0.00 175.17 177.55 3iku h GLU 162 N 2.98 0.00 0.00 4.34 9.09 -1.94 0.01 114.58 129.05 3iku h GLU 162 Ca -0.47 0.00 -0.18 0.00 0.05 0.00 0.00 59.36 58.76 3iku h GLU 162 Cb 1.19 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.26 3iku h GLU 162 CO 0.64 0.00 -1.43 -0.07 0.05 0.00 0.00 179.01 178.20 3iku h LEU 163 N 0.00 0.00-10.41 3.06 3.38 -1.91 -3.33 115.31 106.10 3iku h LEU 163 Ca 0.15 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.62 3iku h LEU 163 Cb 1.69 0.00 0.07 0.00 0.09 0.00 0.00 40.66 42.51 3iku h LEU 163 CO -0.00 0.63 0.41 -1.81 0.09 0.00 0.00 178.44 177.76 3iku s ASP 164 N -5.84 5.72 -0.08 -0.43 -0.00 -0.01 -4.87 116.67 111.16 3iku s ASP 164 Ca -0.03 1.30 -0.07 0.00 -0.00 0.00 0.00 52.55 53.75 3iku s ASP 164 Cb 0.09 -2.21 0.02 0.00 -0.00 0.00 0.00 42.92 40.82 3iku s ASP 164 CO 0.81 -1.18 0.22 -0.94 -0.00 0.00 0.00 175.17 174.07 3iku s SER 165 N -4.21 -0.22 -0.07 0.27 1.04 -1.26 -0.39 113.70 108.85 3iku s SER 165 Ca 0.57 0.44 -0.18 0.00 0.48 0.00 0.00 55.95 57.25 3iku s SER 165 Cb -0.11 0.42 -0.05 0.00 0.10 0.00 0.00 66.02 66.38 3iku s SER 165 CO 0.53 -0.09 0.50 -0.22 0.98 0.00 0.00 173.24 174.94 3iku s LEU 166 N 0.31 4.35 -0.35 2.42 2.96 0.35 -1.79 118.68 126.93 3iku s LEU 166 Ca -0.02 0.94 -0.13 0.00 -0.22 0.00 0.00 54.13 54.70 3iku s LEU 166 Cb -0.03 -2.75 -0.01 0.00 0.50 0.00 0.00 46.19 43.90 3iku s LEU 166 CO -0.01 0.08 0.25 -0.22 -1.32 0.00 0.00 176.35 175.13 3iku s LEU 167 N 0.13 4.64 -0.25 -0.68 1.98 0.23 -0.58 118.68 124.15 3iku s LEU 167 Ca 0.27 -0.52 -0.09 0.00 -2.89 0.00 0.00 54.13 50.90 3iku s LEU 167 Cb -0.16 -2.14 -0.04 0.00 0.66 0.00 0.00 46.19 44.50 3iku s LEU 167 CO 0.13 -0.28 0.12 -0.63 -1.89 0.00 0.00 176.35 173.80 3iku s ILE 168 N 1.71 4.90 -0.28 6.68 1.01 0.16 -0.76 121.20 134.62 3iku s ILE 168 Ca 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 3iku s ILE 168 Cb -0.18 -3.29 0.04 0.00 0.01 0.00 0.00 42.46 39.04 3iku s ILE 168 CO 0.10 0.33 -0.03 -0.63 0.00 0.00 0.00 174.94 174.72 3iku s ILE 169 N 1.37 2.96 -0.34 2.92 1.01 0.60 -1.22 121.20 128.50 3iku s ILE 169 Ca 0.06 -1.20 -0.07 0.00 0.00 0.00 0.00 60.65 59.44 3iku s ILE 169 Cb -0.15 -2.61 0.03 0.00 0.01 0.00 0.00 42.46 39.75 3iku s ILE 169 CO 0.06 0.04 0.12 -0.62 0.00 0.00 0.00 174.94 174.53 3iku s ASP 170 N 1.29 5.35 -0.46 3.58 3.68 -0.37 0.67 116.67 130.41 3iku s ASP 170 Ca -0.03 -1.05 -0.12 0.00 2.13 0.00 0.00 52.55 53.48 3iku s ASP 170 Cb -0.18 -1.89 0.09 0.00 -1.45 0.00 0.00 42.92 39.48 3iku s ASP 170 CO -0.02 -0.31 0.35 -0.22 0.13 0.00 0.00 175.17 175.09 3iku s LEU 171 N 1.44 5.52 0.00 -1.34 2.96 -0.56 -1.70 118.68 125.00 3iku s LEU 171 Ca -0.00 -1.53 0.00 0.00 -0.22 0.00 0.00 54.13 52.37 3iku s LEU 171 Cb -0.19 -2.09 0.00 0.00 0.50 0.00 0.00 46.19 44.41 3iku s LEU 171 CO 0.03 -0.64 0.00 0.61 -1.32 0.00 0.00 176.35 175.04 3iku n GLY 172 N 5.06 1.27 0.29 7.98 0.00 -0.29 -1.51 105.19 117.98 3iku n GLY 172 Ca -0.11 -2.00 -0.08 0.00 0.00 0.00 0.00 46.02 43.83 3iku n GLY 172 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3iku h GLY 173 N 0.00 1.02 0.00 -0.02 0.00 -1.93 0.12 103.07 102.25 3iku h GLY 173 Ca 0.00 -0.80 0.00 0.00 0.00 0.00 0.00 47.33 46.53 3iku h GLY 173 CO 0.00 0.73 0.00 -1.30 0.00 0.00 0.00 176.54 175.97 3iku n THR 174 N -4.15 0.20 -3.96 4.70 -2.24 -1.26 -0.79 114.28 106.78 3iku n THR 174 Ca 0.02 -0.27 -0.08 0.00 -2.27 0.00 0.00 64.05 61.44 3iku n THR 174 Cb 0.39 1.17 -0.08 0.00 -2.10 0.00 0.00 70.33 69.70 3iku n THR 174 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3iku s THR 175 N -0.20 0.15 -0.17 4.28 -4.23 -0.96 -3.61 115.64 110.91 3iku s THR 175 Ca 0.00 -1.45 -0.01 0.00 -1.18 0.00 0.00 61.69 59.05 3iku s THR 175 Cb 0.00 -1.51 0.05 0.00 1.34 0.00 0.00 72.50 72.38 3iku s THR 175 CO 0.00 -0.70 -0.01 -0.22 -0.54 0.00 0.00 174.62 173.15 3iku s LEU 176 N -2.91 1.37 -0.08 4.79 2.96 0.43 -1.14 118.68 124.11 3iku s LEU 176 Ca 0.09 -0.66 0.04 0.00 -0.22 0.00 0.00 54.13 53.37 3iku s LEU 176 Cb 0.06 -0.75 -0.01 0.00 0.50 0.00 0.00 46.19 45.99 3iku s LEU 176 CO -0.08 -0.23 -0.21 -1.81 -1.32 0.00 0.00 176.35 172.69 3iku s ASP 177 N 1.75 3.35 -0.03 3.68 -0.00 -0.69 -1.88 116.67 122.85 3iku s ASP 177 Ca 0.00 -0.46 0.06 0.00 -0.00 0.00 0.00 52.55 52.15 3iku s ASP 177 Cb -0.16 -1.15 -0.01 0.00 -0.00 0.00 0.00 42.92 41.60 3iku s ASP 177 CO -0.07 0.22 -0.20 -0.63 -0.00 0.00 0.00 175.17 174.48 3iku s ILE 178 N 0.02 1.64 0.05 0.77 1.01 -0.01 -1.24 121.20 123.44 3iku s ILE 178 Ca -0.08 -0.86 0.00 0.00 0.00 0.00 0.00 60.65 59.71 3iku s ILE 178 Cb -0.15 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 40.91 3iku s ILE 178 CO 0.05 0.46 -0.04 -0.94 0.00 0.00 0.00 174.94 174.47 3iku s SER 179 N -0.25 0.60 -0.18 3.58 1.04 -0.36 0.63 113.70 118.76 3iku s SER 179 Ca 0.02 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 55.63 3iku s SER 179 Cb -0.10 0.13 0.04 0.00 0.10 0.00 0.00 66.02 66.19 3iku s SER 179 CO 0.01 -0.45 -0.09 -1.58 0.98 0.00 0.00 173.24 172.11 3iku s GLN 180 N -3.01 1.89 -0.09 4.02 0.74 0.62 0.38 119.66 124.20 3iku s GLN 180 Ca 0.00 -0.70 0.02 0.00 0.05 0.00 0.00 55.36 54.74 3iku s GLN 180 Cb 0.01 -2.24 -0.02 0.00 1.10 0.00 0.00 33.01 31.86 3iku s GLN 180 CO -0.05 -0.40 -0.16 0.08 -0.55 0.00 0.00 175.29 174.20 3iku s VAL 181 N 1.48 2.81 0.43 1.34 1.01 0.26 -0.22 120.40 127.51 3iku s VAL 181 Ca 0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 60.97 3iku s VAL 181 Cb -0.15 -2.13 -0.08 0.00 0.00 0.00 0.00 36.38 34.02 3iku s VAL 181 CO -0.08 0.55 1.15 -0.04 0.00 0.00 0.00 175.10 176.68 3iku s MET 182 N -0.06 3.93 0.31 2.72 1.00 0.90 -0.49 119.30 127.62 3iku s MET 182 Ca -0.04 1.77 -0.26 0.00 0.00 0.00 0.00 55.69 57.15 3iku s MET 182 Cb -0.14 -2.53 -0.14 0.00 0.00 0.00 0.00 34.83 32.02 3iku s MET 182 CO 0.04 -0.40 0.79 0.41 0.00 0.00 0.00 175.02 175.86 3iku n GLY 183 N 0.50 -0.88 3.56 -0.03 0.00 0.47 -1.71 105.19 107.11 3iku n GLY 183 Ca 0.06 0.25 -0.24 0.00 0.00 0.00 0.00 46.02 46.09 3iku n GLY 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3iku n LYS 184 N 0.71 -7.82 -3.74 1.61 5.02 0.16 -2.58 118.16 111.52 3iku n LYS 184 Ca 0.12 0.83 -0.26 0.00 -2.02 0.00 0.00 58.31 56.98 3iku n LYS 184 Cb 0.33 -5.87 -0.06 0.00 -0.02 0.00 0.00 35.03 29.41 3iku n LYS 184 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 3iku n LEU 185 N -4.95 -0.64 -0.86 -0.35 0.00 -0.69 -4.76 117.00 104.75 3iku n LEU 185 Ca 0.00 -0.90 0.04 0.00 0.00 0.00 0.00 56.01 55.15 3iku n LEU 185 Cb 0.56 -1.14 0.16 0.00 0.00 0.00 0.00 43.42 43.01 3iku n LEU 185 CO 0.64 0.21 0.58 -1.54 0.00 0.00 0.00 177.39 177.28 3iku n SER 186 N -1.76 2.42 0.00 1.96 3.41 -1.06 -4.94 113.62 113.64 3iku n SER 186 Ca -0.09 -2.20 0.00 0.00 -0.26 0.00 0.00 58.87 56.32 3iku n SER 186 Cb 0.42 -0.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 3iku n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3iku n GLY 187 N 0.65 3.92 3.41 5.00 0.00 -1.26 -4.92 105.19 111.99 3iku n GLY 187 Ca 0.12 -0.82 -0.40 0.00 0.00 0.00 0.00 46.02 44.92 3iku n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iku s ILE 188 N -2.00 4.73 0.08 -0.61 1.01 -1.26 -0.07 121.20 123.08 3iku s ILE 188 Ca 0.00 -0.67 -0.16 0.00 0.00 0.00 0.00 60.65 59.82 3iku s ILE 188 Cb 0.00 -3.56 -0.12 0.00 0.01 0.00 0.00 42.46 38.78 3iku s ILE 188 CO 0.00 -0.15 1.35 -1.28 0.00 0.00 0.00 174.94 174.86 3iku h SER 189 N 8.44 0.69 -4.40 3.58 0.87 -0.95 -3.48 113.55 118.30 3iku h SER 189 Ca -0.28 -0.53 0.03 0.00 -1.23 0.00 0.00 61.79 59.79 3iku h SER 189 Cb 1.12 -0.20 -0.22 0.00 -0.44 0.00 0.00 62.40 62.67 3iku h SER 189 CO 0.66 1.09 0.43 -0.75 -0.53 0.00 0.00 176.83 177.72 3iku s LYS 190 N -4.12 0.75 -0.05 2.24 2.20 -1.07 -4.97 119.74 114.71 3iku s LYS 190 Ca -0.12 0.19 0.02 0.00 -0.36 0.00 0.00 55.97 55.69 3iku s LYS 190 Cb 0.07 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.76 3iku s LYS 190 CO 0.83 -0.23 -0.08 0.42 -0.36 0.00 0.00 175.35 175.93 3iku s ILE 191 N -1.11 0.78 -0.26 5.43 1.01 -1.26 -0.28 121.20 125.51 3iku s ILE 191 Ca -0.05 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.34 3iku s ILE 191 Cb -0.00 -0.75 0.07 0.00 0.01 0.00 0.00 42.46 41.79 3iku s ILE 191 CO 0.04 0.28 -0.00 -0.47 0.00 0.00 0.00 174.94 174.79 3iku s TYR 192 N 0.78 2.23 -0.21 3.97 5.04 0.21 -5.00 117.35 124.38 3iku s TYR 192 Ca -0.13 -1.77 -0.10 0.00 -2.44 0.00 0.00 57.07 52.63 3iku s TYR 192 Cb -0.15 -1.68 -0.05 0.00 0.35 0.00 0.00 41.96 40.43 3iku s TYR 192 CO 0.02 -0.79 0.13 0.20 -1.34 0.00 0.00 175.55 173.77 3iku s GLY 193 N 1.44 2.03 -0.26 8.97 0.00 -1.26 -0.83 107.32 117.41 3iku s GLY 193 Ca -0.00 -0.73 -0.02 0.00 0.00 0.00 0.00 44.72 43.97 3iku s GLY 193 CO -0.10 0.19 0.08 -0.35 0.00 0.00 0.00 173.10 172.92 3iku s ASP 194 N 0.49 3.49 -0.04 1.64 3.68 -0.79 -4.99 116.67 120.15 3iku s ASP 194 Ca 0.08 -1.25 0.14 0.00 2.13 0.00 0.00 52.55 53.65 3iku s ASP 194 Cb -0.11 -0.65 0.46 0.00 -1.45 0.00 0.00 42.92 41.17 3iku s ASP 194 CO -0.01 -0.38 1.35 -1.54 0.13 0.00 0.00 175.17 174.73 3iku n SER 195 N 5.01 3.03 0.14 -0.34 3.41 -1.26 -0.43 113.62 123.18 3iku n SER 195 Ca -0.05 -2.16 0.12 0.00 -0.26 0.00 0.00 58.87 56.52 3iku n SER 195 Cb 0.44 -0.41 0.24 0.00 -0.26 0.00 0.00 64.21 64.23 3iku n SER 195 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3iku h SER 196 N 2.82 0.00 -5.04 4.04 4.64 -1.95 -3.42 113.55 114.65 3iku h SER 196 Ca 0.00 -0.04 -0.09 0.00 -0.47 0.00 0.00 61.79 61.19 3iku h SER 196 Cb 0.88 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.79 3iku h SER 196 CO 0.09 0.02 -0.18 -1.48 -0.87 0.00 0.00 176.83 174.40 3iku s LEU 197 N -5.12 0.66 0.00 5.97 2.34 -1.24 -5.00 118.68 116.28 3iku s LEU 197 Ca 0.07 -0.07 0.00 0.00 0.06 0.00 0.00 54.13 54.19 3iku s LEU 197 Cb 0.10 1.52 0.00 0.00 -0.56 0.00 0.00 46.19 47.25 3iku s LEU 197 CO 0.66 -0.62 0.00 0.61 -1.06 0.00 0.00 176.35 175.94 3iku n GLY 198 N 0.62 2.33 0.24 -3.48 0.00 -1.26 -2.26 105.19 101.38 3iku n GLY 198 Ca -0.19 -0.88 0.09 0.00 0.00 0.00 0.00 46.02 45.05 3iku n GLY 198 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3iku h VAL 199 N 0.53 0.80 -0.11 1.61 2.07 -0.51 -2.45 116.25 118.19 3iku h VAL 199 Ca 0.00 -0.71 0.03 0.00 0.82 0.00 0.00 66.70 66.84 3iku h VAL 199 Cb 0.00 1.42 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 3iku h VAL 199 CO 0.00 0.18 0.26 0.77 0.02 0.00 0.00 177.57 178.80 3iku h SER 200 N 0.00 0.00 0.28 0.57 4.64 -1.22 0.11 113.55 117.93 3iku h SER 200 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3iku h SER 200 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 3iku h SER 200 CO 0.02 0.00 -0.14 0.25 -0.87 0.00 0.00 176.83 176.10 3iku h LEU 201 N 0.00 -0.32 -0.40 5.97 6.46 -1.68 0.19 115.31 125.53 3iku h LEU 201 Ca 0.05 -0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.67 3iku h LEU 201 Cb 0.58 0.08 -0.02 0.00 -0.73 0.00 0.00 40.66 40.58 3iku h LEU 201 CO -0.00 -0.08 0.11 0.58 -0.62 0.00 0.00 178.44 178.43 3iku h VAL 202 N -0.56 1.22 -0.16 1.05 2.07 -1.06 -1.89 116.25 116.92 3iku h VAL 202 Ca -0.04 -0.74 0.05 0.00 0.82 0.00 0.00 66.70 66.79 3iku h VAL 202 Cb 0.41 0.95 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 3iku h VAL 202 CO 0.06 0.26 -0.27 0.74 0.02 0.00 0.00 177.57 178.39 3iku h THR 203 N 0.51 0.37 -0.02 2.57 2.02 -0.94 -0.59 112.91 116.81 3iku h THR 203 Ca 0.13 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 3iku h THR 203 Cb 0.28 0.37 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 3iku h THR 203 CO -0.00 0.00 -0.23 0.77 0.37 0.00 0.00 175.52 176.43 3iku h SER 204 N -0.32 0.03 -0.40 4.18 4.64 -0.87 -1.35 113.55 119.46 3iku h SER 204 Ca 0.11 -0.01 -0.05 0.00 -0.47 0.00 0.00 61.79 61.37 3iku h SER 204 Cb 0.49 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3iku h SER 204 CO -0.34 0.27 0.09 0.00 -0.87 0.00 0.00 176.83 175.98 3iku h ALA 205 N 1.74 1.28 -0.05 5.18 0.00 -0.32 -1.69 119.26 125.40 3iku h ALA 205 Ca 0.00 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 3iku h ALA 205 Cb 0.43 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.03 3iku h ALA 205 CO 0.03 0.50 -0.44 0.28 0.00 0.00 0.00 179.25 179.61 3iku h VAL 206 N 0.69 1.42 0.00 0.00 2.07 -0.29 -0.52 116.25 119.62 3iku h VAL 206 Ca 0.15 -1.87 -0.01 0.00 0.82 0.00 0.00 66.70 65.79 3iku h VAL 206 Cb 0.29 2.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.47 3iku h VAL 206 CO 0.00 0.54 -0.03 0.11 0.02 0.00 0.00 177.57 178.22 3iku h LYS 207 N -0.10 0.00 0.11 1.57 1.57 -1.09 -1.64 116.57 117.00 3iku h LYS 207 Ca -0.04 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.37 3iku h LYS 207 Cb 1.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 3iku h LYS 207 CO 0.09 0.03 -2.03 -0.25 -0.57 0.00 0.00 179.45 176.72 3iku n ASP 208 N -3.51 2.06 0.12 0.86 8.00 -0.65 0.05 116.55 123.48 3iku n ASP 208 Ca -0.02 0.19 0.17 0.00 0.71 0.00 0.00 54.79 55.83 3iku n ASP 208 Cb 0.13 -0.79 0.73 0.00 -0.02 0.00 0.00 41.12 41.17 3iku n ASP 208 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3iku h ALA 209 N 0.11 2.14 -3.35 2.24 0.00 -0.53 -3.11 119.26 116.77 3iku h ALA 209 Ca -0.43 -0.01 -0.63 0.00 0.00 0.00 0.00 54.91 53.84 3iku h ALA 209 Cb 2.03 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 19.44 3iku h ALA 209 CO 0.08 -0.41 -0.71 -0.51 0.00 0.00 0.00 179.25 177.69 3iku s LEU 210 N -8.33 3.61 -0.80 0.00 1.43 -0.67 -4.61 118.68 109.31 3iku s LEU 210 Ca -0.05 -2.30 -0.10 0.00 -1.03 0.00 0.00 54.13 50.65 3iku s LEU 210 Cb 0.17 -1.32 -0.26 0.00 0.03 0.00 0.00 46.19 44.82 3iku s LEU 210 CO 0.65 -0.34 1.80 -1.20 0.23 0.00 0.00 176.35 177.49 3iku n SER 211 N 4.02 -0.95 -4.39 2.29 7.64 -1.18 -4.61 113.62 116.44 3iku n SER 211 Ca 0.04 -0.35 -0.31 0.00 1.01 0.00 0.00 58.87 59.26 3iku n SER 211 Cb 0.38 -0.48 -0.14 0.00 -1.01 0.00 0.00 64.21 62.96 3iku n SER 211 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 3iku s LEU 212 N 1.20 2.37 -0.23 -3.43 2.96 0.11 -5.03 118.68 116.63 3iku s LEU 212 Ca 1.07 -0.43 -0.28 0.00 -0.22 0.00 0.00 54.13 54.27 3iku s LEU 212 Cb -0.74 -1.42 -0.05 0.00 0.50 0.00 0.00 46.19 44.48 3iku s LEU 212 CO 0.45 0.30 2.23 0.00 -1.32 0.00 0.00 176.35 178.00 3iku n ALA 213 N 2.03 1.76 -1.94 5.97 0.00 -1.26 -4.77 120.51 122.30 3iku n ALA 213 Ca -0.16 -0.25 -0.24 0.00 0.00 0.00 0.00 53.44 52.78 3iku n ALA 213 Cb 0.52 -2.91 -0.07 0.00 0.00 0.00 0.00 19.45 16.99 3iku n ALA 213 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3iku s ARG 214 N 6.38 2.20 0.14 0.00 0.52 -1.26 -4.42 118.95 122.51 3iku s ARG 214 Ca 1.01 -0.71 -0.16 0.00 -0.52 0.00 0.00 55.73 55.36 3iku s ARG 214 Cb -0.36 -5.12 0.03 0.00 0.52 0.00 0.00 34.95 30.02 3iku s ARG 214 CO 0.36 -4.16 0.41 0.95 0.02 0.00 0.00 175.30 172.88 3iku s THR 215 N 12.20 0.06 0.67 0.02 -4.23 -1.23 -3.26 115.64 119.87 3iku s THR 215 Ca 0.73 -0.64 0.41 0.00 -1.18 0.00 0.00 61.69 61.01 3iku s THR 215 Cb -0.04 -1.25 0.41 0.00 1.34 0.00 0.00 72.50 72.96 3iku s THR 215 CO 0.11 -0.29 2.27 0.50 -0.54 0.00 0.00 174.62 176.67 3iku h LYS 216 N 2.35 0.00 0.40 3.99 1.63 8.60 3.04 116.57 136.58 3iku h LYS 216 Ca -0.33 0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.46 3iku h LYS 216 Cb 1.26 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.86 3iku h LYS 216 CO 0.46 0.00 -0.50 0.78 -3.45 0.00 0.00 179.45 176.74 3iku h GLY 217 N 0.00 -1.24 1.26 5.01 0.002751.19 -2.22 103.07 2857.07 3iku h GLY 217 Ca 0.00 0.60 0.00 0.00 0.00 0.00 0.00 47.33 47.93 3iku h GLY 217 CO -0.00 -0.35 0.00 -1.14 0.00 0.00 0.00 176.54 175.05 3iku n SER 218 N -5.42 0.00 0.16 0.19 3.41 -1.02 -3.63 113.62 107.31 3iku n SER 218 Ca -0.11 -0.28 0.15 0.00 -0.26 0.00 0.00 58.87 58.37 3iku n SER 218 Cb 0.44 -0.13 0.74 0.00 -0.26 0.00 0.00 64.21 65.00 3iku n SER 218 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3iku h SER 219 N 0.00 0.00 0.09 4.04 4.64 -1.47 0.16 113.55 121.01 3iku h SER 219 Ca 0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 3iku h SER 219 Cb 0.07 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.16 3iku h SER 219 CO 0.00 0.00 -0.69 1.88 -0.87 0.00 0.00 176.83 177.15 3iku h TYR 220 N 0.00 0.72 0.13 4.77 0.05 -1.76 -0.51 116.97 120.38 3iku h TYR 220 Ca 0.11 -0.30 -0.01 0.00 0.05 0.00 0.00 58.73 58.58 3iku h TYR 220 Cb 0.49 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.11 3iku h TYR 220 CO 0.00 1.07 -0.06 1.25 -1.05 0.00 0.00 178.16 179.37 3iku h LEU 221 N 0.39 -0.15 -0.78 3.88 6.46 -1.29 -1.78 115.31 122.03 3iku h LEU 221 Ca -0.02 -0.32 0.12 0.00 -0.12 0.00 0.00 57.88 57.53 3iku h LEU 221 Cb 1.27 0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 41.15 3iku h LEU 221 CO 0.13 0.27 0.39 0.00 -0.62 0.00 0.00 178.44 178.61 3iku h ALA 222 N 0.17 1.12 -0.17 1.25 0.00 -1.13 -1.79 119.26 118.71 3iku h ALA 222 Ca -0.02 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3iku h ALA 222 Cb 0.47 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3iku h ALA 222 CO 0.03 -0.06 0.09 -0.44 0.00 0.00 0.00 179.25 178.87 3iku h ASP 223 N 0.62 0.22 -0.95 0.00 3.32 -1.04 -1.88 116.42 116.70 3iku h ASP 223 Ca 0.40 -0.09 0.08 0.00 0.02 0.00 0.00 57.03 57.44 3iku h ASP 223 Cb 0.50 -0.06 -0.07 0.00 0.22 0.00 0.00 39.33 39.92 3iku h ASP 223 CO -0.32 0.25 0.60 0.44 -1.72 0.00 0.00 179.24 178.49 3iku h ASP 224 N 0.17 0.93 -0.11 6.45 3.32 -0.53 -0.49 116.42 126.17 3iku h ASP 224 Ca 0.06 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3iku h ASP 224 Cb 0.08 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 3iku h ASP 224 CO -0.01 0.57 -0.02 0.40 -1.72 0.00 0.00 179.24 178.46 3iku h ILE 225 N 1.05 1.29 -0.22 0.35 2.04 -1.17 -0.44 117.51 120.41 3iku h ILE 225 Ca 0.43 -0.93 0.03 0.00 1.00 0.00 0.00 64.86 65.38 3iku h ILE 225 Cb 0.26 1.69 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3iku h ILE 225 CO -0.20 0.27 0.05 0.40 0.00 0.00 0.00 178.15 178.67 3iku h ILE 226 N -0.11 0.92 -0.68 -0.67 1.08 -0.98 -0.44 117.51 116.62 3iku h ILE 226 Ca 0.03 -0.05 -0.05 0.00 -0.39 0.00 0.00 64.86 64.39 3iku h ILE 226 Cb 0.43 0.76 -0.03 0.00 -3.07 0.00 0.00 36.82 34.91 3iku h ILE 226 CO 0.01 0.03 0.22 0.40 -0.69 0.00 0.00 178.15 178.11 3iku h ILE 227 N 0.14 1.25 -0.93 -0.67 2.04 -1.07 -2.97 117.51 115.31 3iku h ILE 227 Ca 0.10 -0.87 -0.49 0.00 1.00 0.00 0.00 64.86 64.60 3iku h ILE 227 Cb 0.09 0.53 -0.29 0.00 -0.74 0.00 0.00 36.82 36.41 3iku h ILE 227 CO -0.12 0.34 0.58 1.41 0.00 0.00 0.00 178.15 180.36 3iku n HIS 228 N -4.32 2.86 0.35 1.37 8.25 -0.18 -4.63 115.22 118.92 3iku n HIS 228 Ca 0.05 -1.87 0.13 0.00 -0.26 0.00 0.00 57.72 55.76 3iku n HIS 228 Cb 0.22 -0.92 0.54 0.00 1.12 0.00 0.00 29.99 30.95 3iku n HIS 228 CO 0.00 0.00 0.00 0.07 0.64 0.00 0.00 176.34 177.05 3iku h ARG 229 N 1.04 0.00 -0.05 -0.41 0.11 -0.91 -2.74 114.38 111.42 3iku h ARG 229 Ca 0.59 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.67 3iku h ARG 229 Cb 2.66 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.74 3iku h ARG 229 CO 1.05 0.00 0.00 1.63 0.10 0.00 0.00 179.97 182.75 3iku n LYS 230 N -2.35 2.14 -3.82 0.08 5.02 -1.26 -4.79 118.16 113.17 3iku n LYS 230 Ca 0.01 -1.87 -0.34 0.00 -2.02 0.00 0.00 58.31 54.10 3iku n LYS 230 Cb 0.21 -1.43 -0.12 0.00 -0.02 0.00 0.00 35.03 33.67 3iku n LYS 230 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3iku s ASP 231 N -1.83 4.93 0.56 4.39 2.15 -1.03 -4.95 116.67 120.88 3iku s ASP 231 Ca 0.27 -2.70 0.27 0.00 0.43 0.00 0.00 52.55 50.82 3iku s ASP 231 Cb 0.19 -1.77 1.48 0.00 -0.30 0.00 0.00 42.92 42.53 3iku s ASP 231 CO 0.28 -0.36 2.00 0.78 -0.17 0.00 0.00 175.17 177.71 3iku h ASN 232 N 7.09 0.00 0.55 -0.34 2.35 -1.86 -1.37 115.58 122.00 3iku h ASN 232 Ca -0.05 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.67 3iku h ASN 232 Cb 0.96 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.33 3iku h ASN 232 CO 0.68 0.00 -0.27 0.78 -1.65 0.00 0.00 177.43 176.98 3iku h ASN 233 N 0.00 -0.63 -0.20 5.81 2.35 -1.94 -0.70 115.58 120.28 3iku h ASN 233 Ca 0.20 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3iku h ASN 233 Cb 0.89 0.16 -0.01 0.00 0.05 0.00 0.00 38.32 39.42 3iku h ASN 233 CO -0.00 -0.45 0.13 0.22 -1.65 0.00 0.00 177.43 175.67 3iku h TYR 234 N -0.74 0.25 -0.89 1.19 3.20 -1.62 -2.91 116.97 115.46 3iku h TYR 234 Ca -0.08 0.00 0.10 0.00 3.14 0.00 0.00 58.73 61.89 3iku h TYR 234 Cb 0.57 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.68 3iku h TYR 234 CO -0.04 0.18 0.53 -0.07 -1.64 0.00 0.00 178.16 177.12 3iku h LEU 235 N 0.25 0.78 -0.78 2.82 3.38 -1.25 -0.92 115.31 119.59 3iku h LEU 235 Ca 0.07 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3iku h LEU 235 Cb -0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 3iku h LEU 235 CO -0.01 0.44 0.44 0.11 0.09 0.00 0.00 178.44 179.51 3iku h LYS 236 N 0.88 1.09 -0.13 1.13 1.57 -0.94 0.13 116.57 120.30 3iku h LYS 236 Ca 0.42 -0.12 -0.20 0.00 -1.87 0.00 0.00 60.65 58.88 3iku h LYS 236 Cb 0.37 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3iku h LYS 236 CO -0.24 0.79 -0.73 0.37 -0.57 0.00 0.00 179.45 179.08 3iku h GLN 237 N 1.08 0.62 -0.00 3.15 5.75 -1.24 -3.22 115.11 121.26 3iku h GLN 237 Ca 0.28 -0.49 -0.18 0.00 -0.15 0.00 0.00 58.65 58.11 3iku h GLN 237 Cb 0.01 0.10 -0.02 0.00 1.07 0.00 0.00 27.48 28.64 3iku h GLN 237 CO -0.05 1.11 -0.81 -0.09 -2.65 0.00 0.00 178.83 176.34 3iku h ARG 238 N 0.43 0.09 -4.63 1.69 9.65 -1.04 -3.40 114.38 117.17 3iku h ARG 238 Ca -0.03 -0.09 -0.69 0.00 -1.10 0.00 0.00 59.98 58.07 3iku h ARG 238 Cb 1.32 0.03 -0.34 0.00 -1.39 0.00 0.00 29.97 29.59 3iku h ARG 238 CO 0.14 0.85 -0.64 0.42 2.80 0.00 0.00 179.97 183.54 3iku s ILE 239 N -3.24 3.04 -1.24 1.20 1.01 0.45 -4.97 121.20 117.45 3iku s ILE 239 Ca -0.01 -1.80 0.13 0.00 0.00 0.00 0.00 60.65 58.97 3iku s ILE 239 Cb 0.11 -2.96 0.18 0.00 0.01 0.00 0.00 42.46 39.80 3iku s ILE 239 CO 0.80 -0.43 1.38 0.59 0.00 0.00 0.00 174.94 177.28 3iku n ASN 240 N 4.56 0.00 -4.49 3.58 3.02 -1.25 -4.49 115.26 116.19 3iku n ASN 240 Ca -0.06 0.27 -0.35 0.00 -0.03 0.00 0.00 54.58 54.41 3iku n ASN 240 Cb 0.42 -0.38 -0.12 0.00 -0.61 0.00 0.00 39.78 39.10 3iku n ASN 240 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 3iku s ASP 241 N -2.76 5.11 0.16 6.41 -1.08 -1.26 -5.01 116.67 118.25 3iku s ASP 241 Ca 0.10 -0.14 -0.11 0.00 -0.52 0.00 0.00 52.55 51.89 3iku s ASP 241 Cb 0.09 -1.89 0.01 0.00 -1.46 0.00 0.00 42.92 39.67 3iku s ASP 241 CO 0.22 0.06 1.57 -0.33 0.52 0.00 0.00 175.17 177.20 3iku h GLU 242 N 7.53 0.98 -0.55 4.34 5.08 -1.95 -3.23 114.58 126.78 3iku h GLU 242 Ca -0.36 -0.38 -0.06 0.00 -1.00 0.00 0.00 59.36 57.55 3iku h GLU 242 Cb 1.18 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 3iku h GLU 242 CO 0.62 1.06 0.11 -0.91 -1.00 0.00 0.00 179.01 178.88 3iku h ASN 243 N 0.84 0.81 0.82 1.42 2.35 -1.97 -2.72 115.58 117.13 3iku h ASN 243 Ca 0.12 -0.16 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3iku h ASN 243 Cb 0.71 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.87 3iku h ASN 243 CO 0.05 0.81 0.00 0.11 -1.65 0.00 0.00 177.43 176.76 3iku h LYS 244 N 0.82 0.00 -0.05 0.81 1.57 -1.95 -3.16 116.57 114.61 3iku h LYS 244 Ca 0.18 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.88 3iku h LYS 244 Cb 0.34 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.65 3iku h LYS 244 CO 0.00 0.00 -0.27 0.82 -0.57 0.00 0.00 179.45 179.43 3iku h ILE 245 N 0.00 1.45 -0.48 1.86 2.04 -1.53 -1.82 117.51 119.03 3iku h ILE 245 Ca 0.00 -1.74 -0.07 0.00 1.00 0.00 0.00 64.86 64.05 3iku h ILE 245 Cb 0.41 2.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.89 3iku h ILE 245 CO 0.00 0.49 -0.01 0.77 0.00 0.00 0.00 178.15 179.41 3iku h SER 246 N -0.27 0.77 0.15 1.72 4.64 -1.67 -2.01 113.55 116.89 3iku h SER 246 Ca -0.02 -0.19 -0.01 0.00 -0.47 0.00 0.00 61.79 61.10 3iku h SER 246 Cb 0.94 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 3iku h SER 246 CO 0.06 0.84 -0.07 0.40 -0.87 0.00 0.00 176.83 177.19 3iku h ILE 247 N 0.75 0.97 -0.38 0.95 1.08 -1.59 -1.92 117.51 117.36 3iku h ILE 247 Ca 0.14 -0.54 -0.01 0.00 -0.39 0.00 0.00 64.86 64.06 3iku h ILE 247 Cb 0.46 1.30 -0.02 0.00 -3.07 0.00 0.00 36.82 35.49 3iku h ILE 247 CO 0.02 0.13 0.18 0.58 -0.69 0.00 0.00 178.15 178.37 3iku h VAL 248 N -0.46 1.13 -0.19 1.67 2.07 -1.27 -1.61 116.25 117.58 3iku h VAL 248 Ca -0.02 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.02 3iku h VAL 248 Cb 0.36 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3iku h VAL 248 CO 0.03 0.15 -0.37 0.74 0.02 0.00 0.00 177.57 178.14 3iku h THR 249 N 0.52 1.30 -0.15 2.57 2.02 -1.23 0.43 112.91 118.37 3iku h THR 249 Ca 0.13 -1.49 -0.23 0.00 0.77 0.00 0.00 66.41 65.60 3iku h THR 249 Cb 0.05 1.56 0.01 0.00 -1.74 0.00 0.00 68.15 68.04 3iku h THR 249 CO -0.02 0.46 -0.79 1.05 0.37 0.00 0.00 175.52 176.59 3iku h GLU 250 N 0.35 0.80 -0.18 6.66 4.11 -0.65 -1.94 114.58 123.73 3iku h GLU 250 Ca 0.04 -0.66 -0.14 0.00 0.07 0.00 0.00 59.36 58.66 3iku h GLU 250 Cb 0.82 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.20 3iku h GLU 250 CO 0.07 1.26 -0.50 0.00 0.07 0.00 0.00 179.01 179.92 3iku h ALA 251 N 0.55 0.81 -0.39 1.06 0.00 -1.24 -2.30 119.26 117.75 3iku h ALA 251 Ca -0.06 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.26 3iku h ALA 251 Cb 1.42 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3iku h ALA 251 CO 0.16 0.67 -0.21 1.98 0.00 0.00 0.00 179.25 181.85 3iku h MET 252 N 0.38 0.77 -0.05 0.00 4.05 -0.89 -2.78 114.93 116.40 3iku h MET 252 Ca 0.02 -0.30 -0.20 0.00 -0.28 0.00 0.00 59.70 58.94 3iku h MET 252 Cb 1.00 -0.04 -0.00 0.00 -0.80 0.00 0.00 31.60 31.76 3iku h MET 252 CO 0.09 0.91 -0.80 -0.91 0.23 0.00 0.00 176.91 176.44 3iku h ASN 253 N 0.67 0.48 -0.57 1.39 -0.26 -1.20 -1.68 115.58 114.40 3iku h ASN 253 Ca 0.10 -0.34 -0.08 0.00 -0.56 0.00 0.00 56.30 55.42 3iku h ASN 253 Cb 0.72 -0.14 -0.02 0.00 -1.06 0.00 0.00 38.32 37.81 3iku h ASN 253 CO 0.06 1.09 0.04 1.05 -1.06 0.00 0.00 177.43 178.61 3iku h GLU 254 N 0.25 0.98 -0.69 0.81 4.11 -1.35 0.26 114.58 118.94 3iku h GLU 254 Ca -0.04 -0.29 -0.05 0.00 0.07 0.00 0.00 59.36 59.05 3iku h GLU 254 Cb 1.39 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 30.51 3iku h GLU 254 CO 0.14 0.96 0.24 0.00 0.07 0.00 0.00 179.01 180.41 3iku h ALA 255 N 0.98 0.90 -0.47 1.06 0.00 -1.47 -1.17 119.26 119.09 3iku h ALA 255 Ca 0.17 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 3iku h ALA 255 Cb 0.49 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3iku h ALA 255 CO 0.02 0.56 0.02 -0.07 0.00 0.00 0.00 179.25 179.78 3iku h LEU 256 N 1.00 0.80 -1.69 0.00 3.38 -0.88 -1.96 115.31 115.96 3iku h LEU 256 Ca 0.22 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.92 3iku h LEU 256 Cb 0.27 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3iku h LEU 256 CO -0.01 0.90 0.24 0.03 0.09 0.00 0.00 178.44 179.69 3iku h ARG 257 N 0.68 0.40 -0.37 1.13 3.08 -0.07 -0.72 114.38 118.50 3iku h ARG 257 Ca 0.14 -0.02 -0.14 0.00 0.07 0.00 0.00 59.98 60.03 3iku h ARG 257 Cb 0.47 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.43 3iku h ARG 257 CO 0.02 0.26 -0.30 0.87 -1.07 0.00 0.00 179.97 179.75 3iku h LYS 258 N 0.41 0.87 0.42 0.04 1.57 -0.60 0.25 116.57 119.52 3iku h LYS 258 Ca 0.14 -0.43 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 3iku h LYS 258 Cb 0.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.38 3iku h LYS 258 CO -0.03 1.08 -0.20 -0.07 -0.57 0.00 0.00 179.45 179.65 3iku h LEU 259 N 0.67 -0.47 -1.47 2.94 4.07 -0.51 -1.07 115.31 119.46 3iku h LEU 259 Ca 0.07 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.04 3iku h LEU 259 Cb 0.88 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 42.72 3iku h LEU 259 CO 0.08 -0.32 0.34 -0.33 -1.08 0.00 0.00 178.44 177.13 3iku h GLU 260 N -0.58 0.69 -0.14 1.13 5.08 -1.19 -0.75 114.58 118.83 3iku h GLU 260 Ca -0.06 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 3iku h GLU 260 Cb 0.44 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3iku h GLU 260 CO 0.09 0.46 0.05 0.37 -1.00 0.00 0.00 179.01 178.98 3iku h GLN 261 N 0.71 0.11 -0.07 2.33 5.75 -0.52 -2.52 115.11 120.91 3iku h GLN 261 Ca 0.19 -0.01 -0.09 0.00 -0.15 0.00 0.00 58.65 58.60 3iku h GLN 261 Cb -0.07 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 28.46 3iku h GLN 261 CO -0.04 0.07 -0.30 -0.09 -2.65 0.00 0.00 178.83 175.82 3iku h ARG 262 N 0.11 0.32 -0.79 1.69 2.43 -0.46 -2.80 114.38 114.88 3iku h ARG 262 Ca 0.06 -0.26 0.08 0.00 -0.81 0.00 0.00 59.98 59.05 3iku h ARG 262 Cb 0.03 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.58 3iku h ARG 262 CO -0.06 0.90 0.51 -0.39 -1.51 0.00 0.00 179.97 179.42 3iku h VAL 263 N -0.18 1.00 -0.40 0.20 -1.51 -1.20 -0.86 116.25 113.31 3iku h VAL 263 Ca -0.02 -0.27 -0.07 0.00 -1.23 0.00 0.00 66.70 65.11 3iku h VAL 263 Cb 0.95 0.14 -0.01 0.00 -2.13 0.00 0.00 31.29 30.23 3iku h VAL 263 CO 0.06 0.14 -0.03 -0.07 -1.23 0.00 0.00 177.57 176.45 3iku h LEU 264 N 0.79 0.71 -0.78 4.19 3.38 -1.47 0.21 115.31 122.35 3iku h LEU 264 Ca 0.35 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3iku h LEU 264 Cb 0.33 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 3iku h LEU 264 CO -0.13 0.86 0.40 0.78 0.09 0.00 0.00 178.44 180.45 3iku h ASN 265 N 0.54 0.99 -0.62 -0.43 2.35 -1.06 -2.77 115.58 114.58 3iku h ASN 265 Ca 0.11 -0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.65 3iku h ASN 265 Cb 0.52 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.61 3iku h ASN 265 CO 0.03 0.82 0.01 0.74 -1.65 0.00 0.00 177.43 177.38 3iku h THR 266 N 1.08 1.27 -0.01 2.81 2.02 -0.94 -2.50 112.91 116.64 3iku h THR 266 Ca 0.27 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.31 3iku h THR 266 Cb 0.07 0.77 -0.00 0.00 -1.74 0.00 0.00 68.15 67.25 3iku h THR 266 CO -0.04 0.42 0.03 -0.07 0.37 0.00 0.00 175.52 176.23 3iku h LEU 267 N 1.00 0.00 0.00 2.58 3.38 -0.67 0.16 115.31 121.76 3iku h LEU 267 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3iku h LEU 267 Cb 0.55 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.30 3iku h LEU 267 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 3iku n ASN 268 N -3.42 0.00 -0.00 -0.43 5.03 -0.94 -1.41 115.26 114.08 3iku n ASN 268 Ca -0.03 -1.09 0.10 0.00 0.87 0.00 0.00 54.58 54.43 3iku n ASN 268 Cb 0.11 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 38.74 3iku n ASN 268 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 3iku n GLU 269 N -0.83 0.38 -4.51 3.52 -0.58 0.57 -4.93 120.64 114.26 3iku n GLU 269 Ca 0.13 -0.05 -0.34 0.00 -0.42 0.00 0.00 57.16 56.48 3iku n GLU 269 Cb 0.06 -1.47 -0.10 0.00 -0.57 0.00 0.00 31.44 29.36 3iku n GLU 269 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 3iku s PHE 270 N -3.06 2.98 0.03 -0.32 0.40 -0.50 -5.12 117.98 112.40 3iku s PHE 270 Ca 0.04 0.05 -0.18 0.00 -0.60 0.00 0.00 56.93 56.24 3iku s PHE 270 Cb 0.15 -1.70 0.03 0.00 0.51 0.00 0.00 43.02 42.01 3iku s PHE 270 CO 0.84 0.38 0.39 -1.54 0.70 0.00 0.00 175.22 176.00 3iku s SER 271 N -1.04 -0.26 0.00 1.36 1.04 -1.26 -4.93 113.70 108.61 3iku s SER 271 Ca 0.14 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.59 3iku s SER 271 Cb -0.11 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.41 3iku s SER 271 CO 0.04 -0.63 0.00 0.61 0.98 0.00 0.00 173.24 174.24 3iku n GLY 272 N 0.64 0.77 3.78 7.32 0.00 -1.26 -5.05 105.19 111.39 3iku n GLY 272 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 3iku n GLY 272 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3iku s TYR 273 N -2.93 3.49 -0.03 1.61 1.13 -1.26 -4.61 117.35 114.75 3iku s TYR 273 Ca 0.00 1.71 0.13 0.00 -1.41 0.00 0.00 57.07 57.51 3iku s TYR 273 Cb 0.00 -3.00 -0.21 0.00 -1.10 0.00 0.00 41.96 37.65 3iku s TYR 273 CO 0.00 -0.15 0.27 0.25 -2.51 0.00 0.00 175.55 173.41 3iku n THR 274 N 0.21 0.10 -4.16 -3.49 -2.24 -0.74 -4.92 114.28 99.04 3iku n THR 274 Ca 0.04 -0.34 -0.18 0.00 -2.27 0.00 0.00 64.05 61.30 3iku n THR 274 Cb 0.50 0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.71 3iku n THR 274 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3iku s HIS 275 N -2.88 1.13 -0.04 4.78 3.76 -1.06 -4.92 115.29 116.06 3iku s HIS 275 Ca -0.05 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.43 3iku s HIS 275 Cb 0.08 -0.64 0.00 0.00 1.11 0.00 0.00 32.58 33.13 3iku s HIS 275 CO 0.56 0.03 -0.14 0.08 -0.85 0.00 0.00 174.74 174.43 3iku s VAL 276 N -1.27 1.17 -0.03 -0.90 1.01 -0.62 -0.60 120.40 119.16 3iku s VAL 276 Ca -0.03 -0.56 0.03 0.00 0.00 0.00 0.00 61.98 61.42 3iku s VAL 276 Cb -0.10 -1.03 0.00 0.00 0.00 0.00 0.00 36.38 35.25 3iku s VAL 276 CO 0.02 0.35 -0.11 -0.32 0.00 0.00 0.00 175.10 175.04 3iku s MET 277 N 0.23 1.17 -0.13 2.72 -2.45 0.06 0.11 119.30 121.02 3iku s MET 277 Ca -0.06 -0.39 0.02 0.00 -1.25 0.00 0.00 55.69 54.01 3iku s MET 277 Cb -0.12 -1.07 -0.00 0.00 1.25 0.00 0.00 34.83 34.89 3iku s MET 277 CO 0.02 0.16 -0.19 0.08 1.05 0.00 0.00 175.02 176.14 3iku s VAL 278 N 0.12 2.45 0.25 10.11 1.01 -0.07 -0.29 120.40 133.97 3iku s VAL 278 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.13 3iku s VAL 278 Cb -0.09 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 3iku s VAL 278 CO 0.01 0.54 0.15 2.30 0.00 0.00 0.00 175.10 178.09 3iku n ILE 279 N 3.76 0.00 0.00 2.22 -5.35 0.21 -4.59 119.36 115.61 3iku n ILE 279 Ca -0.19 -1.62 0.00 0.00 -0.27 0.00 0.00 62.75 60.67 3iku n ILE 279 Cb 0.52 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.12 3iku n ILE 279 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3iku n GLY 280 N -0.13 -0.13 0.28 3.28 0.00 -0.93 -1.49 105.19 106.08 3iku n GLY 280 Ca 0.01 -1.72 0.04 0.00 0.00 0.00 0.00 46.02 44.36 3iku n GLY 280 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3iku h GLY 281 N 0.00 1.18 -1.74 -0.02 0.00 -1.70 -1.75 103.07 99.04 3iku h GLY 281 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3iku h GLY 281 CO 0.00 -0.02 0.00 0.61 0.00 0.00 0.00 176.54 177.13 3iku n GLY 282 N -1.32 1.40 0.26 4.60 0.00 -0.57 -4.37 105.19 105.19 3iku n GLY 282 Ca 0.14 -0.41 0.03 0.00 0.00 0.00 0.00 46.02 45.78 3iku n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iku h ALA 283 N 3.31 0.91 -0.18 4.61 0.00 -1.42 0.33 119.26 126.82 3iku h ALA 283 Ca 0.00 0.12 0.05 0.00 0.00 0.00 0.00 54.91 55.08 3iku h ALA 283 Cb 0.82 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 3iku h ALA 283 CO 0.11 -0.25 0.14 1.49 0.00 0.00 0.00 179.25 180.75 3iku h GLU 284 N 0.37 0.00 0.00 0.00 4.22 -1.82 -0.82 114.58 116.52 3iku h GLU 284 Ca 0.37 0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.78 3iku h GLU 284 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.80 3iku h GLU 284 CO -0.40 0.00 -0.17 -0.07 -2.18 0.00 0.00 179.01 176.19 3iku h LEU 285 N 0.00 0.00 -0.60 1.64 3.38 -1.24 -3.32 115.31 115.17 3iku h LEU 285 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3iku h LEU 285 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 3iku h LEU 285 CO -0.00 0.17 0.00 2.30 0.09 0.00 0.00 178.44 180.99 3iku n ILE 286 N -3.20 0.00 -0.16 1.22 -5.35 -0.99 -4.82 119.36 106.06 3iku n ILE 286 Ca 0.02 -0.44 -0.09 0.00 -0.27 0.00 0.00 62.75 61.97 3iku n ILE 286 Cb 0.51 1.09 -0.04 0.00 -1.74 0.00 0.00 39.64 39.46 3iku n ILE 286 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3iku h ASP 288 N -0.27 0.59 0.22 0.00 3.32 -1.87 -2.25 116.42 116.16 3iku h ASP 288 Ca 0.16 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 3iku h ASP 288 Cb 0.57 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 3iku h ASP 288 CO -0.63 0.42 -0.16 0.00 -1.72 0.00 0.00 179.24 177.15 3iku h ALA 289 N 1.21 -0.37 -0.24 3.45 0.00 -1.81 -0.96 119.26 120.54 3iku h ALA 289 Ca 0.21 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3iku h ALA 289 Cb -0.05 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 3iku h ALA 289 CO -0.06 -0.72 -0.11 -0.39 0.00 0.00 0.00 179.25 177.96 3iku h VAL 290 N -0.39 1.20 -0.37 0.00 -1.51 -1.40 0.41 116.25 114.19 3iku h VAL 290 Ca -0.01 -0.89 -0.04 0.00 -1.23 0.00 0.00 66.70 64.52 3iku h VAL 290 Cb 0.34 1.15 -0.01 0.00 -2.13 0.00 0.00 31.29 30.64 3iku h VAL 290 CO -0.00 0.29 0.06 0.50 -1.23 0.00 0.00 177.57 177.18 3iku h LYS 291 N 0.36 0.61 0.38 5.19 3.11 -1.21 0.32 116.57 125.34 3iku h LYS 291 Ca 0.07 -0.16 -0.02 0.00 -2.81 0.00 0.00 60.65 57.73 3iku h LYS 291 Cb 0.42 -0.07 0.00 0.00 -1.00 0.00 0.00 32.23 31.58 3iku h LYS 291 CO 0.02 0.67 -0.18 -0.22 -2.81 0.00 0.00 179.45 176.93 3iku h LYS 292 N 0.45 -0.50 0.25 1.90 3.64 -0.68 -1.41 116.57 120.23 3iku h LYS 292 Ca 0.11 0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 3iku h LYS 292 Cb 0.36 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.27 3iku h LYS 292 CO 0.01 -0.22 -0.35 1.25 -2.27 0.00 0.00 179.45 177.87 3iku h HIS 293 N -0.73 -0.98 0.00 1.91 2.76 -0.12 -2.53 115.15 115.47 3iku h HIS 293 Ca -0.05 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.13 3iku h HIS 293 Cb 0.51 0.39 -0.00 0.00 1.55 0.00 0.00 27.41 29.86 3iku h HIS 293 CO -0.00 -0.44 -0.02 1.79 -1.30 0.00 0.00 177.93 177.96 3iku h THR 294 N -0.62 0.27 -5.37 6.26 1.35 -1.03 -3.46 112.91 110.31 3iku h THR 294 Ca -0.03 -0.15 -0.40 0.00 -0.55 0.00 0.00 66.41 65.29 3iku h THR 294 Cb 0.56 1.11 -0.05 0.00 -1.73 0.00 0.00 68.15 68.05 3iku h THR 294 CO -0.09 0.02 -0.60 0.00 -0.25 0.00 0.00 175.52 174.60 3iku n GLN 295 N -3.43 -3.99 -2.79 4.72 6.02 -0.53 -4.94 117.38 112.44 3iku n GLN 295 Ca -0.02 0.58 -0.36 0.00 -0.01 0.00 0.00 57.00 57.18 3iku n GLN 295 Cb 0.13 -5.35 -0.06 0.00 1.02 0.00 0.00 30.24 25.97 3iku n GLN 295 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 3iku s ILE 296 N -3.04 4.24 0.38 5.09 -1.09 -1.25 -5.01 121.20 120.53 3iku s ILE 296 Ca 0.42 1.78 -0.27 0.00 -2.23 0.00 0.00 60.65 60.35 3iku s ILE 296 Cb -0.21 -3.96 -0.09 0.00 -1.58 0.00 0.00 42.46 36.61 3iku s ILE 296 CO 0.52 0.09 1.34 0.00 -1.23 0.00 0.00 174.94 175.65 3iku s ARG 297 N -2.19 4.09 0.34 2.79 1.70 -1.26 -4.82 118.95 119.60 3iku s ARG 297 Ca 0.51 2.25 0.13 0.00 -0.47 0.00 0.00 55.73 58.16 3iku s ARG 297 Cb -0.17 -2.88 1.09 0.00 -0.57 0.00 0.00 34.95 32.42 3iku s ARG 297 CO 0.22 -0.43 1.60 -0.44 -1.08 0.00 0.00 175.30 175.18 3iku h ASP 298 N 2.91 0.15 0.00 -2.89 3.32 -1.95 0.36 116.42 118.32 3iku h ASP 298 Ca -0.50 0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.80 3iku h ASP 298 Cb 1.24 0.29 0.00 0.00 0.22 0.00 0.00 39.33 41.08 3iku h ASP 298 CO 0.64 -0.32 0.00 -0.62 -1.72 0.00 0.00 179.24 177.21 3iku n GLU 299 N -5.26 0.69 0.00 3.56 4.71 -1.26 -2.50 120.64 120.58 3iku n GLU 299 Ca 0.31 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.46 3iku n GLU 299 Cb 1.03 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.97 3iku n GLU 299 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 3iku n ARG 300 N -0.99 0.79 -3.89 3.49 1.74 0.12 -4.99 116.66 112.93 3iku n ARG 300 Ca 0.16 -0.84 -0.36 0.00 -0.77 0.00 0.00 57.85 56.05 3iku n ARG 300 Cb 0.07 -0.89 -0.11 0.00 -1.02 0.00 0.00 32.46 30.51 3iku n ARG 300 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 3iku s PHE 301 N -0.39 3.16 -0.13 -1.55 5.36 -1.04 -1.60 117.98 121.78 3iku s PHE 301 Ca 0.00 -0.17 0.00 0.00 -0.96 0.00 0.00 56.93 55.80 3iku s PHE 301 Cb 0.00 -2.17 -0.01 0.00 -0.34 0.00 0.00 43.02 40.50 3iku s PHE 301 CO 0.00 -0.12 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.45 3iku s PHE 302 N 1.05 2.80 0.04 10.12 0.40 0.31 -4.97 117.98 127.74 3iku s PHE 302 Ca 0.04 -0.71 -0.20 0.00 -0.60 0.00 0.00 56.93 55.46 3iku s PHE 302 Cb -0.14 -1.85 0.04 0.00 0.51 0.00 0.00 43.02 41.59 3iku s PHE 302 CO 0.03 -0.25 0.46 0.21 0.70 0.00 0.00 175.22 176.37 3iku s LYS 303 N 0.42 0.97 0.33 0.44 2.20 -1.26 -0.90 119.74 121.93 3iku s LYS 303 Ca -0.10 -0.29 0.04 0.00 -0.36 0.00 0.00 55.97 55.25 3iku s LYS 303 Cb -0.16 0.44 -0.04 0.00 -1.51 0.00 0.00 37.83 36.56 3iku s LYS 303 CO 0.05 -0.34 0.16 0.95 -0.36 0.00 0.00 175.35 175.82 3iku s THR 304 N -2.41 0.36 -0.24 3.43 -4.23 -1.26 -5.04 115.64 106.26 3iku s THR 304 Ca -0.06 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.59 3iku s THR 304 Cb -0.01 -2.49 0.66 0.00 1.34 0.00 0.00 72.50 72.00 3iku s THR 304 CO -0.02 0.00 1.60 0.59 -0.54 0.00 0.00 174.62 176.25 3iku n ASN 305 N -1.05 4.49 -1.02 3.99 4.13 -1.26 -4.03 115.26 120.51 3iku n ASN 305 Ca 0.00 -3.11 0.02 0.00 1.68 0.00 0.00 54.58 53.18 3iku n ASN 305 Cb 0.65 -0.64 0.01 0.00 -1.54 0.00 0.00 39.78 38.26 3iku n ASN 305 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3iku n ASN 306 N -0.18 0.51 -0.33 6.41 4.05 -1.26 -4.98 115.26 119.48 3iku n ASN 306 Ca 0.28 -1.99 0.30 0.00 0.45 0.00 0.00 54.58 53.62 3iku n ASN 306 Cb 1.10 -0.25 0.51 0.00 1.23 0.00 0.00 39.78 42.38 3iku n ASN 306 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 3iku n SER 307 N 0.26 0.21 0.15 1.20 7.64 -1.26 0.61 113.62 122.43 3iku n SER 307 Ca 0.03 1.18 0.12 0.00 1.01 0.00 0.00 58.87 61.21 3iku n SER 307 Cb 0.93 -0.58 0.52 0.00 -1.01 0.00 0.00 64.21 64.07 3iku n SER 307 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 3iku h GLN 308 N 0.00 0.00 -0.06 1.43 3.07 -1.86 -2.39 115.11 115.30 3iku h GLN 308 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.43 3iku h GLN 308 Cb 2.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.65 3iku h GLN 308 CO -0.45 0.00 0.00 0.66 0.09 0.00 0.00 178.83 179.13 3iku n TYR 309 N -2.31 0.05 -0.30 0.06 4.02 0.20 -4.62 117.16 114.27 3iku n TYR 309 Ca 0.02 -0.04 0.01 0.00 -0.01 0.00 0.00 57.90 57.87 3iku n TYR 309 Cb 0.22 -0.00 0.14 0.00 -0.02 0.00 0.00 39.34 39.67 3iku n TYR 309 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 3iku h ASP 310 N 2.90 0.79 0.55 7.72 3.32 -1.45 -1.10 116.42 129.16 3iku h ASP 310 Ca 0.00 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.04 3iku h ASP 310 Cb 0.64 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.05 3iku h ASP 310 CO 0.00 0.50 -0.26 0.25 -1.72 0.00 0.00 179.24 178.01 3iku h LEU 311 N 0.92 -0.62 -1.92 1.55 6.46 -1.82 -1.42 115.31 118.47 3iku h LEU 311 Ca 0.37 -0.05 -0.02 0.00 -0.12 0.00 0.00 57.88 58.06 3iku h LEU 311 Cb 0.19 0.16 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 3iku h LEU 311 CO -0.18 -0.30 -0.11 1.62 -0.62 0.00 0.00 178.44 178.85 3iku h VAL 312 N -0.96 0.55 -0.08 1.05 3.04 -1.85 0.05 116.25 118.05 3iku h VAL 312 Ca -0.08 -0.52 -0.21 0.00 -1.01 0.00 0.00 66.70 64.89 3iku h VAL 312 Cb 0.63 1.34 0.01 0.00 -2.01 0.00 0.00 31.29 31.26 3iku h VAL 312 CO 0.12 0.11 -0.77 -1.13 -1.01 0.00 0.00 177.57 174.89 3iku h ASN 313 N 0.00 0.83 -0.79 3.17 -1.24 -1.17 -1.20 115.58 115.17 3iku h ASN 313 Ca -0.00 -0.68 -0.04 0.00 0.71 0.00 0.00 56.30 56.29 3iku h ASN 313 Cb 0.33 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.10 3iku h ASN 313 CO 0.01 1.38 0.33 1.23 -1.29 0.00 0.00 177.43 179.09 3iku h GLY 314 N 0.34 1.27 0.98 1.57 0.00 -0.39 -0.20 103.07 106.64 3iku h GLY 314 Ca -0.07 -0.68 -0.05 0.00 0.00 0.00 0.00 47.33 46.53 3iku h GLY 314 CO 0.16 0.64 0.11 -0.33 0.00 0.00 0.00 176.54 177.11 3iku h MET 315 N 1.16 0.80 -0.20 4.80 2.86 -0.99 -2.13 114.93 121.22 3iku h MET 315 Ca 0.27 -0.20 0.02 0.00 -2.06 0.00 0.00 59.70 57.72 3iku h MET 315 Cb 0.20 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 3iku h MET 315 CO -0.02 0.79 0.08 -0.92 1.06 0.00 0.00 176.91 177.90 3iku h TYR 316 N 0.68 0.16 -0.40 -0.22 3.20 -0.72 -1.71 116.97 117.95 3iku h TYR 316 Ca 0.15 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 3iku h TYR 316 Cb 0.35 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 3iku h TYR 316 CO 0.02 0.08 0.14 -0.07 -1.64 0.00 0.00 178.16 176.69 3iku h LEU 317 N 0.19 0.52 0.26 2.82 3.38 -0.90 0.16 115.31 121.74 3iku h LEU 317 Ca 0.09 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3iku h LEU 317 Cb 0.04 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.66 3iku h LEU 317 CO -0.07 0.50 -0.12 0.40 0.09 0.00 0.00 178.44 179.23 3iku h ILE 318 N 0.57 0.40 -0.67 1.22 2.04 -1.07 -3.37 117.51 116.64 3iku h ILE 318 Ca 0.14 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3iku h ILE 318 Cb 0.16 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.91 3iku h ILE 318 CO -0.01 0.11 0.00 0.61 0.00 0.00 0.00 178.15 178.86 3iku n GLY 319 N 0.62 2.61 0.00 5.37 0.00 -0.67 -5.12 105.19 108.00 3iku n GLY 319 Ca -0.07 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.12 3iku n GLY 319 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31