#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hgk s ASP 33 N 0.00 0.27 0.00 4.52 1.01 -1.26 -5.06 116.67 116.15 3hgk s ASP 33 Ca 0.00 -0.65 0.00 0.00 0.71 0.00 0.00 52.55 52.61 3hgk s ASP 33 Cb 0.00 0.20 0.00 0.00 1.01 0.00 0.00 42.92 44.13 3hgk s ASP 33 CO 0.00 -0.50 0.00 0.18 0.21 0.00 0.00 175.17 175.06 3hgk n LEU 34 N 0.73 0.00 -2.58 1.23 4.77 -1.26 -4.89 117.00 114.99 3hgk n LEU 34 Ca -0.19 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.62 3hgk n LEU 34 Cb 0.59 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.59 3hgk n LEU 34 CO 0.24 0.00 1.98 -1.84 -1.33 0.00 0.00 177.39 176.43 3hgk n GLU 35 N -0.36 2.07 -3.75 3.23 0.28 -1.26 -4.73 120.64 116.12 3hgk n GLU 35 Ca 0.00 -1.19 -0.34 0.00 -0.16 0.00 0.00 57.16 55.47 3hgk n GLU 35 Cb 0.00 -2.19 -0.10 0.00 1.43 0.00 0.00 31.44 30.59 3hgk n GLU 35 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 3hgk s GLU 36 N 2.04 2.72 0.68 3.44 2.12 -1.26 -3.31 118.70 125.12 3hgk s GLU 36 Ca 0.52 -2.96 -0.17 0.00 0.36 0.00 0.00 54.97 52.72 3hgk s GLU 36 Cb 0.20 -3.70 0.01 0.00 0.26 0.00 0.00 34.13 30.90 3hgk s GLU 36 CO -0.02 -1.22 1.23 0.00 -0.54 0.00 0.00 175.26 174.71 3hgk s ALA 37 N -0.81 2.29 -0.07 6.30 0.00 -1.12 -4.87 121.76 123.47 3hgk s ALA 37 Ca 0.22 1.00 0.02 0.00 0.00 0.00 0.00 51.96 53.20 3hgk s ALA 37 Cb -0.13 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.51 3hgk s ALA 37 CO -0.09 -1.63 -0.14 -0.08 0.00 0.00 0.00 175.76 173.82 3hgk s THR 38 N -1.74 1.24 0.00 0.00 -1.32 -1.26 -4.20 115.64 108.36 3hgk s THR 38 Ca 0.77 -0.54 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 3hgk s THR 38 Cb -0.32 -1.12 0.00 0.00 -1.51 0.00 0.00 72.50 69.55 3hgk s THR 38 CO 0.41 0.38 0.00 0.59 -2.21 0.00 0.00 174.62 173.79 3hgk n ASN 39 N 3.79 0.00 0.00 8.08 3.02 -1.26 -5.01 115.26 123.88 3hgk n ASN 39 Ca -0.22 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 3hgk n ASN 39 Cb 0.52 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 3hgk n ASN 39 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 3hgk n ASN 40 N 0.95 0.00 -0.10 6.41 5.15 -1.26 -5.10 115.26 121.31 3hgk n ASN 40 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 3hgk n ASN 40 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.25 3hgk n ASN 40 CO 0.00 0.00 0.00 2.22 1.40 0.00 0.00 177.26 180.88 3hgk n PHE 41 N 0.00 0.00 -4.59 1.20 1.16 -1.26 -5.12 117.46 108.85 3hgk n PHE 41 Ca 0.00 0.00 -0.34 0.00 -1.87 0.00 0.00 57.45 55.24 3hgk n PHE 41 Cb 0.00 0.00 -0.11 0.00 -1.61 0.00 0.00 39.48 37.76 3hgk n PHE 41 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 3hgk s ASP 42 N -1.00 4.71 -0.70 5.98 -1.08 -1.26 -5.05 116.67 118.26 3hgk s ASP 42 Ca 0.00 -0.01 -0.26 0.00 -0.52 0.00 0.00 52.55 51.76 3hgk s ASP 42 Cb 0.00 -1.19 -0.14 0.00 -1.46 0.00 0.00 42.92 40.13 3hgk s ASP 42 CO 0.00 0.36 2.48 1.41 0.52 0.00 0.00 175.17 179.94 3hgk n HIS 43 N 2.17 1.06 -2.43 -5.34 8.25 -1.26 -4.91 115.22 112.77 3hgk n HIS 43 Ca -0.18 0.16 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 3hgk n HIS 43 Cb 0.53 -2.42 -0.03 0.00 1.12 0.00 0.00 29.99 29.18 3hgk n HIS 43 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 3hgk s LYS 44 N 8.48 3.28 -0.19 -0.41 2.47 -1.26 -4.95 119.74 127.16 3hgk s LYS 44 Ca 1.10 -0.75 -0.42 0.00 -1.56 0.00 0.00 55.97 54.34 3hgk s LYS 44 Cb -0.50 -5.09 -0.19 0.00 -1.46 0.00 0.00 37.83 30.59 3hgk s LYS 44 CO 0.32 -2.47 1.37 1.19 0.16 0.00 0.00 175.35 175.92 3hgk n PHE 45 N 10.19 1.32 -3.87 4.03 3.01 -1.26 -4.76 117.46 126.12 3hgk n PHE 45 Ca 0.30 0.96 -0.03 0.00 1.01 0.00 0.00 57.45 59.69 3hgk n PHE 45 Cb 0.50 -2.22 0.01 0.00 -0.01 0.00 0.00 39.48 37.77 3hgk n PHE 45 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 3hgk s LEU 46 N 1.50 -0.01 0.00 4.37 1.43 -1.26 -5.04 118.68 119.67 3hgk s LEU 46 Ca 0.96 -0.63 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 3hgk s LEU 46 Cb -1.27 2.05 0.00 0.00 0.03 0.00 0.00 46.19 47.00 3hgk s LEU 46 CO 0.65 -0.95 0.00 2.30 0.23 0.00 0.00 176.35 178.58 3hgk n ILE 47 N -0.68 0.00 -4.64 -0.59 -5.35 -1.26 -4.58 119.36 102.25 3hgk n ILE 47 Ca -0.03 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.16 3hgk n ILE 47 Cb 0.60 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.39 3hgk n ILE 47 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 3hgk s GLY 48 N 0.00 2.60 -0.12 3.28 0.00 -0.30 -5.02 107.32 107.75 3hgk s GLY 48 Ca 0.00 -1.89 -0.30 0.00 0.00 0.00 0.00 44.72 42.52 3hgk s GLY 48 CO 0.00 -2.11 0.87 -1.58 0.00 0.00 0.00 173.10 170.28 3hgk s HIS 49 N -2.77 -0.49 0.34 1.90 2.46 -1.26 -2.94 115.29 112.52 3hgk s HIS 49 Ca 0.29 0.86 -0.14 0.00 0.47 0.00 0.00 55.06 56.54 3hgk s HIS 49 Cb 0.08 0.43 0.05 0.00 -0.13 0.00 0.00 32.58 33.02 3hgk s HIS 49 CO 0.15 -0.45 0.73 0.41 -2.47 0.00 0.00 174.74 173.11 3hgk n GLY 50 N 0.86 1.05 0.00 1.59 0.00 0.19 -4.93 105.19 103.95 3hgk n GLY 50 Ca -0.14 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.66 3hgk n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3hgk n VAL 51 N -0.50 0.00 -2.41 1.61 0.31 -1.26 -2.49 118.33 113.59 3hgk n VAL 51 Ca -0.08 0.66 -0.33 0.00 -0.01 0.00 0.00 64.34 64.59 3hgk n VAL 51 Cb 0.54 -1.01 0.01 0.00 -0.91 0.00 0.00 33.84 32.46 3hgk n VAL 51 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3hgk n PHE 52 N -0.78 3.32 -3.65 3.52 3.01 -1.26 -5.01 117.46 116.61 3hgk n PHE 52 Ca 0.00 -2.96 -0.01 0.00 1.01 0.00 0.00 57.45 55.49 3hgk n PHE 52 Cb 0.00 -0.62 -0.04 0.00 -0.01 0.00 0.00 39.48 38.81 3hgk n PHE 52 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 3hgk s GLY 53 N -2.53 0.17 0.65 1.37 0.00 -1.04 -4.41 107.32 101.54 3hgk s GLY 53 Ca 0.48 3.02 0.02 0.00 0.00 0.00 0.00 44.72 48.24 3hgk s GLY 53 CO -0.24 1.24 0.89 0.28 0.00 0.00 0.00 173.10 175.27 3hgk n LYS 54 N 0.64 0.08 -3.35 2.90 5.02 0.12 0.57 118.16 124.14 3hgk n LYS 54 Ca -0.01 -2.61 -0.03 0.00 -2.02 0.00 0.00 58.31 53.64 3hgk n LYS 54 Cb 0.59 -0.54 -0.05 0.00 -0.02 0.00 0.00 35.03 35.01 3hgk n LYS 54 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hgk s VAL 55 N -2.76 -0.83 -0.11 -0.18 1.01 -1.15 -1.40 120.40 114.98 3hgk s VAL 55 Ca 0.61 0.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.57 3hgk s VAL 55 Cb -0.04 -0.90 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 3hgk s VAL 55 CO 0.40 -0.03 -0.06 -0.31 0.00 0.00 0.00 175.10 175.10 3hgk s TYR 56 N 2.73 2.98 1.23 5.22 1.51 0.78 -1.15 117.35 130.65 3hgk s TYR 56 Ca 0.12 -0.18 -0.18 0.00 -1.01 0.00 0.00 57.07 55.82 3hgk s TYR 56 Cb -0.14 -1.84 0.30 0.00 -0.11 0.00 0.00 41.96 40.17 3hgk s TYR 56 CO -0.18 0.12 1.03 0.21 -1.11 0.00 0.00 175.55 175.63 3hgk s LYS 57 N -0.18 -1.45 0.00 -0.62 2.20 -1.26 -0.05 119.74 118.39 3hgk s LYS 57 Ca 0.03 0.28 0.00 0.00 -0.36 0.00 0.00 55.97 55.92 3hgk s LYS 57 Cb -0.13 -1.54 0.00 0.00 -1.51 0.00 0.00 37.83 34.65 3hgk s LYS 57 CO 0.03 -3.93 0.00 0.41 -0.36 0.00 0.00 175.35 171.49 3hgk n GLY 58 N 0.13 2.69 3.32 5.54 0.00 -0.84 -4.77 105.19 111.26 3hgk n GLY 58 Ca 0.09 -0.80 -0.32 0.00 0.00 0.00 0.00 46.02 44.99 3hgk n GLY 58 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hgk s VAL 59 N -2.00 2.53 0.00 1.61 1.01 -1.26 -1.02 120.40 121.26 3hgk s VAL 59 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.11 3hgk s VAL 59 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.39 3hgk s VAL 59 CO 0.00 0.55 0.00 0.18 0.00 0.00 0.00 175.10 175.83 3hgk n LEU 60 N 3.23 0.00 0.07 3.92 4.77 -1.12 -4.93 117.00 122.95 3hgk n LEU 60 Ca -0.18 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.74 3hgk n LEU 60 Cb 0.53 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.53 3hgk n LEU 60 CO 0.28 -0.17 0.19 0.03 -1.33 0.00 0.00 177.39 176.39 3hgk h ARG 61 N 0.00 0.00 -0.00 3.23 3.08 -2.00 -3.26 114.38 115.42 3hgk h ARG 61 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3hgk h ARG 61 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 3hgk h ARG 61 CO 0.00 0.95 0.00 -0.40 -1.07 0.00 0.00 179.97 179.45 3hgk n ASP 62 N -3.41 0.03 0.00 7.04 5.75 -1.26 -4.85 116.55 119.85 3hgk n ASP 62 Ca -0.00 -1.61 0.00 0.00 -0.01 0.00 0.00 54.79 53.17 3hgk n ASP 62 Cb 0.90 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.98 3hgk n ASP 62 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3hgk n GLY 63 N 0.71 0.42 3.60 6.12 0.00 -1.23 -5.01 105.19 109.79 3hgk n GLY 63 Ca 0.10 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.85 3hgk n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hgk s ALA 64 N -2.00 3.45 -0.60 4.61 0.00 -1.26 -4.84 121.76 121.12 3hgk s ALA 64 Ca 0.00 -0.54 -0.27 0.00 0.00 0.00 0.00 51.96 51.15 3hgk s ALA 64 Cb 0.00 -3.39 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 3hgk s ALA 64 CO 0.00 -1.44 1.86 0.15 0.00 0.00 0.00 175.76 176.33 3hgk s LYS 65 N 3.15 2.66 0.02 0.00 3.01 -1.26 -2.78 119.74 124.55 3hgk s LYS 65 Ca 0.33 0.65 0.07 0.00 -1.01 0.00 0.00 55.97 56.02 3hgk s LYS 65 Cb -0.13 -4.38 -0.03 0.00 -1.01 0.00 0.00 37.83 32.28 3hgk s LYS 65 CO 0.16 -2.69 -0.20 0.54 0.51 0.00 0.00 175.35 173.67 3hgk s VAL 66 N 8.99 2.64 -0.20 3.17 0.11 -0.19 -0.92 120.40 134.00 3hgk s VAL 66 Ca 0.68 -1.16 -0.08 0.00 -2.93 0.00 0.00 61.98 58.49 3hgk s VAL 66 Cb -0.13 -2.07 -0.04 0.00 -1.53 0.00 0.00 36.38 32.61 3hgk s VAL 66 CO 0.21 0.40 0.08 0.00 -3.33 0.00 0.00 175.10 172.46 3hgk s ALA 67 N -0.85 3.42 -0.21 1.54 0.00 -0.28 -1.98 121.76 123.39 3hgk s ALA 67 Ca 0.13 -0.81 -0.04 0.00 0.00 0.00 0.00 51.96 51.24 3hgk s ALA 67 Cb -0.10 -2.01 -0.02 0.00 0.00 0.00 0.00 23.12 20.99 3hgk s ALA 67 CO 0.03 0.04 -0.03 -0.51 0.00 0.00 0.00 175.76 175.30 3hgk s LEU 68 N 0.63 3.05 -0.72 0.00 2.01 0.93 -2.16 118.68 122.43 3hgk s LEU 68 Ca 0.04 -0.30 -0.15 0.00 0.01 0.00 0.00 54.13 53.73 3hgk s LEU 68 Cb -0.13 -1.77 0.18 0.00 0.01 0.00 0.00 46.19 44.47 3hgk s LEU 68 CO 0.01 0.03 0.69 -0.75 1.01 0.00 0.00 176.35 177.34 3hgk s LYS 69 N 1.22 3.36 -0.11 1.70 2.20 -0.40 -0.16 119.74 127.54 3hgk s LYS 69 Ca 0.03 -2.09 -0.30 0.00 -0.36 0.00 0.00 55.97 53.25 3hgk s LYS 69 Cb -0.14 -4.40 -0.02 0.00 -1.51 0.00 0.00 37.83 31.76 3hgk s LYS 69 CO -0.00 -1.35 1.13 0.50 -0.36 0.00 0.00 175.35 175.27 3hgk s ARG 70 N 0.95 4.34 -0.38 4.03 6.06 -0.49 -2.61 118.95 130.85 3hgk s ARG 70 Ca 0.13 1.54 0.08 0.00 -2.50 0.00 0.00 55.73 54.98 3hgk s ARG 70 Cb -0.18 -3.60 0.44 0.00 0.06 0.00 0.00 34.95 31.68 3hgk s ARG 70 CO -0.04 -0.47 1.12 0.54 -2.50 0.00 0.00 175.30 173.95 3hgk n ARG 71 N 5.51 3.20 0.01 5.12 1.74 -1.22 0.11 116.66 131.14 3hgk n ARG 71 Ca 0.11 -4.25 0.04 0.00 -0.77 0.00 0.00 57.85 52.98 3hgk n ARG 71 Cb 0.47 -2.14 -0.10 0.00 -1.02 0.00 0.00 32.46 29.66 3hgk n ARG 71 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 3hgk n THR 72 N -0.52 0.72 -2.21 0.55 -1.04 -1.26 -4.66 114.28 105.87 3hgk n THR 72 Ca 0.36 -0.63 -0.41 0.00 -2.04 0.00 0.00 64.05 61.33 3hgk n THR 72 Cb 0.77 -0.38 -0.03 0.00 -1.82 0.00 0.00 70.33 68.88 3hgk n THR 72 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 3hgk s PRO 73 N -3.14 4.37 -0.02 -2.82 0.02 -1.26 -4.02 135.00 128.13 3hgk s PRO 73 Ca -0.05 2.06 -0.02 0.00 0.02 0.00 0.00 61.00 63.01 3hgk s PRO 73 Cb 0.10 -3.21 0.00 0.00 0.02 0.00 0.00 34.50 31.42 3hgk s PRO 73 CO 0.84 -0.29 0.03 -0.85 -0.33 0.00 0.00 177.00 176.40 3hgk n GLU 74 N 2.90 -0.28 -0.40 5.54 0.00 -1.26 -4.62 120.64 122.51 3hgk n GLU 74 Ca 0.07 0.63 -0.09 0.00 0.00 0.00 0.00 57.16 57.77 3hgk n GLU 74 Cb 0.43 -0.82 -0.03 0.00 0.00 0.00 0.00 31.44 31.02 3hgk n GLU 74 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.13 176.00 3hgk n SER 75 N 1.26 2.46 -4.41 -1.84 3.41 -1.26 -4.76 113.62 108.48 3hgk n SER 75 Ca -0.00 -2.02 -0.44 0.00 -0.26 0.00 0.00 58.87 56.14 3hgk n SER 75 Cb 0.40 -0.69 -0.04 0.00 -0.26 0.00 0.00 64.21 63.63 3hgk n SER 75 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3hgk s SER 76 N 3.34 6.35 -0.39 4.04 0.01 -1.26 -4.51 113.70 121.27 3hgk s SER 76 Ca 0.24 -1.59 0.00 0.00 1.31 0.00 0.00 55.95 55.91 3hgk s SER 76 Cb 0.09 -2.35 0.00 0.00 0.21 0.00 0.00 66.02 63.97 3hgk s SER 76 CO -0.01 -1.14 0.00 1.67 0.41 0.00 0.00 173.24 174.17 3hgk n GLN 77 N 6.56 -2.21 -0.02 12.44 -0.06 -1.26 -4.81 117.38 128.02 3hgk n GLN 77 Ca 0.03 0.22 0.12 0.00 -2.00 0.00 0.00 57.00 55.37 3hgk n GLN 77 Cb 0.45 -4.61 0.62 0.00 -4.06 0.00 0.00 30.24 22.64 3hgk n GLN 77 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3hgk n GLY 78 N -0.44 -0.65 0.09 1.69 0.00 -1.26 -3.77 105.19 100.85 3hgk n GLY 78 Ca -0.05 -0.23 -0.18 0.00 0.00 0.00 0.00 46.02 45.56 3hgk n GLY 78 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hgk h ILE 79 N 0.68 1.35 -0.70 -0.61 5.03 -1.90 -2.73 117.51 118.62 3hgk h ILE 79 Ca 0.00 -2.25 -0.02 0.00 -0.12 0.00 0.00 64.86 62.47 3hgk h ILE 79 Cb 0.15 2.79 -0.03 0.00 -3.03 0.00 0.00 36.82 36.70 3hgk h ILE 79 CO 0.00 0.46 0.36 -0.08 -0.68 0.00 0.00 178.15 178.21 3hgk h GLU 80 N -1.00 0.99 -0.00 2.37 4.81 -1.99 0.41 114.58 120.17 3hgk h GLU 80 Ca -0.17 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 58.84 3hgk h GLU 80 Cb 1.14 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.32 3hgk h GLU 80 CO -0.10 0.76 -0.41 0.93 -0.73 0.00 0.00 179.01 179.46 3hgk h GLU 81 N 0.97 0.01 -0.52 1.92 5.08 -1.73 0.36 114.58 120.67 3hgk h GLU 81 Ca 0.24 -0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.49 3hgk h GLU 81 Cb 0.07 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3hgk h GLU 81 CO -0.04 0.42 -0.12 0.35 -1.00 0.00 0.00 179.01 178.62 3hgk h PHE 82 N 0.01 1.11 -0.01 4.33 3.04 -0.99 0.18 116.94 124.60 3hgk h PHE 82 Ca -0.00 -0.23 -0.12 0.00 3.98 0.00 0.00 57.97 61.60 3hgk h PHE 82 Cb 0.73 -0.27 0.01 0.00 2.56 0.00 0.00 35.95 38.98 3hgk h PHE 82 CO 0.00 1.04 -0.47 0.93 -2.02 0.00 0.00 178.31 177.79 3hgk h GLU 83 N 0.88 0.33 -0.74 1.11 5.08 -0.62 -2.84 114.58 117.77 3hgk h GLU 83 Ca 0.13 -0.35 0.02 0.00 -1.00 0.00 0.00 59.36 58.17 3hgk h GLU 83 Cb 0.68 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.99 3hgk h GLU 83 CO 0.05 1.03 0.49 1.15 -1.00 0.00 0.00 179.01 180.73 3hgk h THR 84 N -0.23 1.15 0.00 1.13 2.02 -0.26 0.09 112.91 116.80 3hgk h THR 84 Ca -0.06 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.80 3hgk h THR 84 Cb 1.19 0.11 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3hgk h THR 84 CO 0.09 0.17 0.00 1.21 0.37 0.00 0.00 175.52 177.37 3hgk n GLU 85 N -4.44 0.11 -0.05 6.66 2.13 0.04 -2.60 120.64 122.49 3hgk n GLU 85 Ca 0.09 0.16 -0.03 0.00 0.66 0.00 0.00 57.16 58.05 3hgk n GLU 85 Cb 0.08 -1.64 -0.01 0.00 0.27 0.00 0.00 31.44 30.14 3hgk n GLU 85 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3hgk h ILE 86 N 0.00 0.00 0.04 6.31 2.04 -0.77 -3.21 117.51 121.92 3hgk h ILE 86 Ca 0.00 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.08 3hgk h ILE 86 Cb 0.51 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.58 3hgk h ILE 86 CO 0.00 0.00 -0.14 1.05 0.00 0.00 0.00 178.15 179.06 3hgk h GLU 87 N -0.78 -0.20 -1.37 2.37 4.11 -1.39 4.51 114.58 121.84 3hgk h GLU 87 Ca 0.00 0.01 0.40 0.00 0.07 0.00 0.00 59.36 59.84 3hgk h GLU 87 Cb 0.28 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.51 3hgk h GLU 87 CO 0.00 -0.13 0.98 1.15 0.07 0.00 0.00 179.01 181.08 3hgk h THR 88 N -0.20 0.31 0.00 -1.06 2.02 -1.74 -1.90 112.91 110.34 3hgk h THR 88 Ca -0.00 -0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.16 3hgk h THR 88 Cb 0.20 0.29 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 3hgk h THR 88 CO -0.07 0.00 -1.61 -0.11 0.37 0.00 0.00 175.52 174.10 3hgk n LEU 89 N -4.15 0.00 0.00 2.58 7.94 -0.44 -4.11 117.00 118.83 3hgk n LEU 89 Ca 0.30 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 55.25 3hgk n LEU 89 Cb 1.42 0.01 0.26 0.00 0.53 0.00 0.00 43.42 45.64 3hgk n LEU 89 CO 0.41 0.01 0.62 -1.20 -1.11 0.00 0.00 177.39 176.12 3hgk n SER 90 N -1.97 0.00 -0.32 1.96 7.64 1.47 0.43 113.62 122.83 3hgk n SER 90 Ca -0.03 0.18 0.00 0.00 1.01 0.00 0.00 58.87 60.03 3hgk n SER 90 Cb 0.36 -0.31 0.00 0.00 -1.01 0.00 0.00 64.21 63.25 3hgk n SER 90 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 3hgk n PHE 91 N -1.31 0.00 -1.52 1.43 0.99 -1.03 -4.92 117.46 111.09 3hgk n PHE 91 Ca 0.05 0.00 -0.33 0.00 -0.00 0.00 0.00 57.45 57.17 3hgk n PHE 91 Cb 0.09 -0.06 -0.13 0.00 -1.00 0.00 0.00 39.48 38.38 3hgk n PHE 91 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 3hgk s ARG 93 N 8.42 0.76 -0.25 0.00 6.06 -1.26 -5.03 118.95 127.64 3hgk s ARG 93 Ca 1.21 -0.07 -0.30 0.00 -2.50 0.00 0.00 55.73 54.07 3hgk s ARG 93 Cb -0.78 0.13 0.17 0.00 0.06 0.00 0.00 34.95 34.54 3hgk s ARG 93 CO 0.40 -1.15 1.26 -1.58 -2.50 0.00 0.00 175.30 171.73 3hgk s HIS 94 N 2.07 -0.13 -0.83 5.12 2.46 -1.26 -5.00 115.29 117.73 3hgk s HIS 94 Ca 0.15 0.21 0.26 0.00 0.47 0.00 0.00 55.06 56.15 3hgk s HIS 94 Cb -0.05 0.48 0.77 0.00 -0.13 0.00 0.00 32.58 33.65 3hgk s HIS 94 CO -0.11 -0.12 1.65 -2.30 -2.47 0.00 0.00 174.74 171.39 3hgk n PRO 95 N 0.55 0.16 -1.58 2.88 -0.02 -1.26 -3.90 135.00 131.83 3hgk n PRO 95 Ca -0.03 0.09 -0.19 0.00 -2.02 0.00 0.00 63.50 61.36 3hgk n PRO 95 Cb 0.59 -1.65 0.08 0.00 -0.02 0.00 0.00 33.50 32.50 3hgk n PRO 95 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3hgk n HIS 96 N -1.90 2.22 -3.73 6.00 8.25 -1.26 -4.69 115.22 120.11 3hgk n HIS 96 Ca 0.05 -2.15 -0.13 0.00 -0.26 0.00 0.00 57.72 55.24 3hgk n HIS 96 Cb 0.39 -0.50 -0.10 0.00 1.12 0.00 0.00 29.99 30.90 3hgk n HIS 96 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3hgk s LEU 97 N -3.54 0.35 -0.07 2.41 1.02 -1.25 -3.14 118.68 114.46 3hgk s LEU 97 Ca 0.50 0.82 -0.30 0.00 0.02 0.00 0.00 54.13 55.18 3hgk s LEU 97 Cb 0.42 1.36 -0.05 0.00 0.02 0.00 0.00 46.19 47.94 3hgk s LEU 97 CO 0.01 -0.15 1.58 -0.69 0.02 0.00 0.00 176.35 177.12 3hgk s VAL 98 N 0.48 3.71 -0.28 -1.59 1.01 -0.81 -4.68 120.40 118.24 3hgk s VAL 98 Ca -0.02 0.87 -0.29 0.00 0.00 0.00 0.00 61.98 62.53 3hgk s VAL 98 Cb -0.04 -3.56 0.01 0.00 0.00 0.00 0.00 36.38 32.79 3hgk s VAL 98 CO -0.02 -0.07 1.16 -0.55 0.00 0.00 0.00 175.10 175.61 3hgk s SER 99 N 3.05 6.88 -0.72 3.32 0.15 -1.26 -4.99 113.70 120.13 3hgk s SER 99 Ca 0.70 1.23 -0.27 0.00 0.70 0.00 0.00 55.95 58.31 3hgk s SER 99 Cb -0.31 -2.54 0.03 0.00 -1.71 0.00 0.00 66.02 61.49 3hgk s SER 99 CO 0.27 -0.89 1.27 -0.22 1.20 0.00 0.00 173.24 174.86 3hgk s LEU 100 N 3.77 3.20 0.23 3.45 0.20 -1.26 -3.84 118.68 124.43 3hgk s LEU 100 Ca 0.50 -0.38 0.01 0.00 0.69 0.00 0.00 54.13 54.95 3hgk s LEU 100 Cb -0.15 -2.64 0.24 0.00 -0.43 0.00 0.00 46.19 43.21 3hgk s LEU 100 CO 0.16 -1.79 1.58 0.40 -0.29 0.00 0.00 176.35 176.41 3hgk h ILE 101 N 6.05 1.33 -1.22 6.68 2.04 -1.71 -3.48 117.51 127.20 3hgk h ILE 101 Ca -0.28 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 63.87 3hgk h ILE 101 Cb 1.05 1.74 0.00 0.00 -0.74 0.00 0.00 36.82 38.87 3hgk h ILE 101 CO 1.27 0.52 0.00 0.61 0.00 0.00 0.00 178.15 180.55 3hgk n GLY 102 N 0.09 1.38 3.49 5.37 0.00 -1.25 -4.87 105.19 109.40 3hgk n GLY 102 Ca -0.02 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.00 3hgk n GLY 102 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3hgk s PHE 103 N -4.65 -0.59 -0.17 1.61 -0.71 -1.21 -2.69 117.98 109.57 3hgk s PHE 103 Ca 0.00 0.82 -0.02 0.00 -1.04 0.00 0.00 56.93 56.69 3hgk s PHE 103 Cb 0.00 0.46 0.05 0.00 -1.21 0.00 0.00 43.02 42.32 3hgk s PHE 103 CO 0.00 -0.66 0.01 0.00 -1.34 0.00 0.00 175.22 173.23 3hgk n ASP 105 N 5.03 2.87 -4.76 0.00 -0.08 -1.26 -2.84 116.55 115.51 3hgk n ASP 105 Ca -0.09 -1.95 -0.40 0.00 -1.51 0.00 0.00 54.79 50.84 3hgk n ASP 105 Cb 0.48 -0.01 -0.05 0.00 2.34 0.00 0.00 41.12 43.87 3hgk n ASP 105 CO 0.00 0.00 0.00 -0.70 0.12 0.00 0.00 177.20 176.62 3hgk s GLU 106 N -1.97 4.55 -0.75 -0.67 2.12 -1.26 -4.08 118.70 116.63 3hgk s GLU 106 Ca 0.30 1.14 -0.05 0.00 0.36 0.00 0.00 54.97 56.72 3hgk s GLU 106 Cb 0.20 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 31.28 3hgk s GLU 106 CO 0.30 0.41 0.66 0.54 -0.54 0.00 0.00 175.26 176.63 3hgk n ARG 107 N 2.26 -4.42 -0.48 4.30 1.74 -1.26 -3.31 116.66 115.48 3hgk n ARG 107 Ca -0.04 0.46 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 3hgk n ARG 107 Cb 0.49 -4.38 0.00 0.00 -1.02 0.00 0.00 32.46 27.55 3hgk n ARG 107 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hgk n ASN 108 N -1.06 0.00 -4.83 0.55 3.02 -1.26 -4.95 115.26 106.73 3hgk n ASN 108 Ca -0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.25 3hgk n ASN 108 Cb 0.54 -2.42 0.07 0.00 -0.61 0.00 0.00 39.78 37.36 3hgk n ASN 108 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 3hgk s GLU 109 N -0.94 2.43 -0.49 3.52 0.41 -1.21 -4.95 118.70 117.48 3hgk s GLU 109 Ca 0.00 0.61 0.06 0.00 -0.41 0.00 0.00 54.97 55.23 3hgk s GLU 109 Cb 0.00 -1.96 0.18 0.00 -1.78 0.00 0.00 34.13 30.57 3hgk s GLU 109 CO 0.00 -1.37 0.64 0.00 -0.49 0.00 0.00 175.26 174.04 3hgk s MET 110 N -5.21 1.01 -0.15 1.61 0.23 -1.24 -4.21 119.30 111.34 3hgk s MET 110 Ca 0.60 -1.17 -0.06 0.00 -1.03 0.00 0.00 55.69 54.03 3hgk s MET 110 Cb -0.13 -0.30 -0.04 0.00 -1.53 0.00 0.00 34.83 32.83 3hgk s MET 110 CO 0.53 -1.32 0.05 0.42 -2.03 0.00 0.00 175.02 172.67 3hgk s ILE 111 N 0.84 4.72 -0.13 3.16 1.01 -1.13 -3.40 121.20 126.27 3hgk s ILE 111 Ca 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.86 3hgk s ILE 111 Cb -0.00 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.37 3hgk s ILE 111 CO -0.08 0.52 -0.09 -0.76 0.00 0.00 0.00 174.94 174.53 3hgk s LEU 112 N -0.15 2.95 0.11 2.97 1.43 -1.07 -1.99 118.68 122.92 3hgk s LEU 112 Ca 0.07 -0.21 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 3hgk s LEU 112 Cb -0.12 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 3hgk s LEU 112 CO 0.01 0.20 0.12 -0.63 0.23 0.00 0.00 176.35 176.28 3hgk s ILE 113 N 0.13 4.63 0.21 -0.59 1.01 -1.09 -1.28 121.20 124.22 3hgk s ILE 113 Ca -0.04 -0.82 -0.17 0.00 0.00 0.00 0.00 60.65 59.61 3hgk s ILE 113 Cb -0.14 -3.28 0.02 0.00 0.01 0.00 0.00 42.46 39.07 3hgk s ILE 113 CO 0.04 0.05 0.54 -0.31 0.00 0.00 0.00 174.94 175.26 3hgk s TYR 114 N -1.52 -0.05 0.45 3.97 1.51 -0.92 -1.86 117.35 118.94 3hgk s TYR 114 Ca 0.30 -0.31 -0.23 0.00 -1.01 0.00 0.00 57.07 55.82 3hgk s TYR 114 Cb -0.12 0.40 -0.08 0.00 -0.11 0.00 0.00 41.96 42.06 3hgk s TYR 114 CO 0.23 -0.97 1.16 0.15 -1.11 0.00 0.00 175.55 175.02 3hgk s LYS 115 N -3.90 3.81 0.04 -0.62 3.01 -1.25 -1.13 119.74 119.70 3hgk s LYS 115 Ca 0.11 1.78 -0.31 0.00 -1.01 0.00 0.00 55.97 56.55 3hgk s LYS 115 Cb -0.02 -2.45 -0.06 0.00 -1.01 0.00 0.00 37.83 34.29 3hgk s LYS 115 CO 0.00 -0.51 1.33 -0.47 0.51 0.00 0.00 175.35 176.22 3hgk s TYR 116 N -1.53 3.13 -0.70 3.18 5.04 -0.10 -4.39 117.35 121.98 3hgk s TYR 116 Ca 0.62 1.00 -0.19 0.00 -2.44 0.00 0.00 57.07 56.07 3hgk s TYR 116 Cb -0.29 -3.59 0.11 0.00 0.35 0.00 0.00 41.96 38.55 3hgk s TYR 116 CO 0.35 -2.05 0.85 -1.64 -1.34 0.00 0.00 175.55 171.72 3hgk s MET 117 N 1.72 3.23 0.51 4.97 -1.94 -1.26 -4.83 119.30 121.69 3hgk s MET 117 Ca 0.62 -1.44 0.18 0.00 -1.71 0.00 0.00 55.69 53.34 3hgk s MET 117 Cb -0.32 -4.42 0.95 0.00 2.01 0.00 0.00 34.83 33.06 3hgk s MET 117 CO 0.28 -1.62 1.48 0.93 -0.01 0.00 0.00 175.02 176.07 3hgk h GLU 118 N 9.05 0.00 0.00 2.03 4.39 -1.84 -1.72 114.58 126.49 3hgk h GLU 118 Ca -0.16 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.53 3hgk h GLU 118 Cb 1.07 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.69 3hgk h GLU 118 CO 1.08 0.00 -0.25 0.09 -1.16 0.00 0.00 179.01 178.78 3hgk n ASN 119 N -2.43 1.81 0.00 1.42 3.02 -0.85 -4.95 115.26 113.28 3hgk n ASN 119 Ca -0.01 -3.10 0.00 0.00 -0.03 0.00 0.00 54.58 51.44 3hgk n ASN 119 Cb 0.46 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 3hgk n ASN 119 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hgk n GLY 120 N -1.07 1.23 0.67 7.41 0.00 -0.65 -4.54 105.19 108.24 3hgk n GLY 120 Ca 0.14 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 3hgk n GLY 120 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3hgk n ASN 121 N -2.58 0.21 -0.02 1.61 0.23 -1.26 -1.41 115.26 112.04 3hgk n ASN 121 Ca 0.00 -1.18 -0.19 0.00 -0.53 0.00 0.00 54.58 52.68 3hgk n ASN 121 Cb 0.00 -0.12 -0.13 0.00 -2.08 0.00 0.00 39.78 37.45 3hgk n ASN 121 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 3hgk h LEU 122 N 0.00 0.24 -0.71 -4.53 5.85 -1.09 -3.35 115.31 111.72 3hgk h LEU 122 Ca -0.06 -0.87 0.14 0.00 0.84 0.00 0.00 57.88 57.93 3hgk h LEU 122 Cb 0.21 -0.08 -0.13 0.00 0.37 0.00 0.00 40.66 41.03 3hgk h LEU 122 CO 0.06 1.37 -0.23 0.50 -0.34 0.00 0.00 178.44 179.80 3hgk h LYS 123 N -0.62 -0.04 -0.49 1.25 3.64 -1.87 0.42 116.57 118.85 3hgk h LYS 123 Ca -0.19 0.00 0.14 0.00 -1.27 0.00 0.00 60.65 59.34 3hgk h LYS 123 Cb 1.45 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.26 3hgk h LYS 123 CO 0.02 -0.03 1.10 -0.09 -2.27 0.00 0.00 179.45 178.18 3hgk h ARG 124 N -0.04 0.00 0.00 1.90 1.12 -1.92 0.11 114.38 115.55 3hgk h ARG 124 Ca 0.32 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 59.19 3hgk h ARG 124 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.51 3hgk h ARG 124 CO -0.75 0.00 -1.49 0.72 -3.11 0.00 0.00 179.97 175.34 3hgk n HIS 125 N -2.86 0.00 -0.05 2.20 8.25 0.15 -4.59 115.22 118.31 3hgk n HIS 125 Ca 0.11 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.37 3hgk n HIS 125 Cb 1.25 -0.25 -0.13 0.00 1.12 0.00 0.00 29.99 31.97 3hgk n HIS 125 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 3hgk h LEU 126 N 0.00 0.18 0.00 2.41 3.38 -0.54 -3.43 115.31 117.31 3hgk h LEU 126 Ca 0.00 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 3hgk h LEU 126 Cb 0.52 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3hgk h LEU 126 CO 0.00 1.49 0.00 0.00 0.09 0.00 0.00 178.44 180.02 3hgk n TYR 127 N -4.20 -0.29 0.00 1.13 9.36 -0.94 -4.76 117.16 117.47 3hgk n TYR 127 Ca -0.26 0.00 0.00 0.00 3.32 0.00 0.00 57.90 60.96 3hgk n TYR 127 Cb 0.76 0.46 0.00 0.00 -0.63 0.00 0.00 39.34 39.93 3hgk n TYR 127 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 3hgk n GLY 128 N 1.09 0.39 3.65 2.98 0.00 -1.22 -4.37 105.19 107.70 3hgk n GLY 128 Ca 0.00 0.16 0.01 0.00 0.00 0.00 0.00 46.02 46.19 3hgk n GLY 128 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hgk s SER 129 N -2.87 -0.18 0.41 1.61 1.04 -1.26 -5.09 113.70 107.35 3hgk s SER 129 Ca 0.00 0.30 0.00 0.00 0.48 0.00 0.00 55.95 56.73 3hgk s SER 129 Cb 0.00 1.04 0.00 0.00 0.10 0.00 0.00 66.02 67.16 3hgk s SER 129 CO 0.00 -0.05 0.00 0.47 0.98 0.00 0.00 173.24 174.64 3hgk n ASP 130 N 3.19 0.00 -1.61 7.02 9.92 -1.26 -5.03 116.55 128.78 3hgk n ASP 130 Ca -0.17 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.08 3hgk n ASP 130 Cb 0.57 0.00 -0.00 0.00 -0.64 0.00 0.00 41.12 41.04 3hgk n ASP 130 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 3hgk n LEU 131 N 0.00 -2.45 0.00 0.64 7.94 -1.26 -5.02 117.00 116.86 3hgk n LEU 131 Ca 0.00 0.20 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 3hgk n LEU 131 Cb 0.00 -1.22 0.00 0.00 0.53 0.00 0.00 43.42 42.73 3hgk n LEU 131 CO 0.00 -0.37 0.00 -0.81 -1.11 0.00 0.00 177.39 175.10 3hgk n PRO 132 N 0.14 0.63 -0.87 1.96 -0.04 -1.26 -4.21 135.00 131.35 3hgk n PRO 132 Ca -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.43 3hgk n PRO 132 Cb 0.05 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.51 3hgk n PRO 132 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3hgk n THR 133 N -0.90 0.00 -4.79 0.52 -1.04 -1.26 -4.66 114.28 102.16 3hgk n THR 133 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3hgk n THR 133 Cb 0.00 -0.80 0.00 0.00 -1.82 0.00 0.00 70.33 67.71 3hgk n THR 133 CO 0.00 0.00 0.00 0.80 -0.64 0.00 0.00 175.07 175.23 3hgk n MET 134 N -0.05 0.00 -0.07 -2.82 1.56 -1.26 -4.94 117.12 109.53 3hgk n MET 134 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 3hgk n MET 134 Cb 0.33 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.70 3hgk n MET 134 CO 0.00 0.00 0.00 -1.13 -0.73 0.00 0.00 175.97 174.11 3hgk n SER 135 N -2.19 0.00 -4.87 6.12 3.41 -1.26 -5.00 113.62 109.83 3hgk n SER 135 Ca 0.00 -0.09 -0.33 0.00 -0.26 0.00 0.00 58.87 58.18 3hgk n SER 135 Cb 0.00 0.00 -0.05 0.00 -0.26 0.00 0.00 64.21 63.90 3hgk n SER 135 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 3hgk s MET 136 N 1.90 3.77 0.36 4.33 -1.94 -1.26 -5.09 119.30 121.37 3hgk s MET 136 Ca 0.00 0.19 -0.26 0.00 -1.71 0.00 0.00 55.69 53.92 3hgk s MET 136 Cb 0.00 -2.87 -0.09 0.00 2.01 0.00 0.00 34.83 33.88 3hgk s MET 136 CO 0.00 0.47 1.07 -1.54 -0.01 0.00 0.00 175.02 175.02 3hgk s SER 137 N -2.03 6.89 0.27 3.03 1.04 -1.26 -4.90 113.70 116.73 3hgk s SER 137 Ca 0.39 2.14 -0.08 0.00 0.48 0.00 0.00 55.95 58.87 3hgk s SER 137 Cb -0.13 -2.60 0.44 0.00 0.10 0.00 0.00 66.02 63.83 3hgk s SER 137 CO 0.20 -0.40 1.58 -0.25 0.98 0.00 0.00 173.24 175.35 3hgk h TRP 138 N 2.91 -0.42 -0.04 5.02 -0.00 -1.95 -1.11 115.95 120.37 3hgk h TRP 138 Ca -0.48 0.08 0.01 0.00 -0.00 0.00 0.00 58.89 58.50 3hgk h TRP 138 Cb 1.22 0.33 -0.01 0.00 -0.00 0.00 0.00 29.16 30.69 3hgk h TRP 138 CO 0.58 -0.39 -0.09 0.93 -0.00 0.00 0.00 178.44 179.46 3hgk h GLU 139 N 0.01 -0.09 -0.59 2.65 3.07 -1.93 -1.64 114.58 116.07 3hgk h GLU 139 Ca 0.45 0.01 0.17 0.00 -0.50 0.00 0.00 59.36 59.49 3hgk h GLU 139 Cb 0.73 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.63 3hgk h GLU 139 CO -0.93 -0.06 0.52 0.37 -1.40 0.00 0.00 179.01 177.52 3hgk h GLN 140 N -0.09 0.00 -0.31 2.33 4.15 -1.62 1.41 115.11 120.98 3hgk h GLN 140 Ca 0.01 0.00 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 3hgk h GLN 140 Cb 0.11 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 3hgk h GLN 140 CO -0.08 0.00 0.06 0.00 -1.93 0.00 0.00 178.83 176.88 3hgk h ARG 141 N 0.00 0.51 -0.47 1.69 3.08 -0.57 -2.89 114.38 115.73 3hgk h ARG 141 Ca 0.28 -0.13 -0.13 0.00 0.07 0.00 0.00 59.98 60.06 3hgk h ARG 141 Cb 1.32 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 3hgk h ARG 141 CO -0.00 0.59 -0.24 -0.07 -1.07 0.00 0.00 179.97 179.18 3hgk h LEU 142 N 0.34 1.01 -0.42 3.04 3.38 0.27 0.21 115.31 123.14 3hgk h LEU 142 Ca 0.10 -0.39 0.09 0.00 0.09 0.00 0.00 57.88 57.76 3hgk h LEU 142 Cb 0.32 -0.28 -0.09 0.00 0.09 0.00 0.00 40.66 40.70 3hgk h LEU 142 CO 0.00 1.19 -0.20 -0.33 0.09 0.00 0.00 178.44 179.20 3hgk h GLU 143 N 0.84 -0.11 -0.42 1.13 4.39 -0.80 0.16 114.58 119.77 3hgk h GLU 143 Ca 0.10 0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 3hgk h GLU 143 Cb 0.81 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.48 3hgk h GLU 143 CO 0.07 -0.07 -0.10 0.82 -1.16 0.00 0.00 179.01 178.57 3hgk h ILE 144 N -0.11 1.27 -0.31 3.13 2.04 -1.22 0.13 117.51 122.44 3hgk h ILE 144 Ca 0.21 -1.19 0.06 0.00 1.00 0.00 0.00 64.86 64.93 3hgk h ILE 144 Cb 0.43 1.18 -0.06 0.00 -0.74 0.00 0.00 36.82 37.63 3hgk h ILE 144 CO -0.50 0.40 -0.07 0.00 0.00 0.00 0.00 178.15 177.99 3hgk h ILE 146 N 0.01 0.64 -0.28 0.00 2.04 -0.42 -1.52 117.51 117.98 3hgk h ILE 146 Ca 0.15 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.70 3hgk h ILE 146 Cb 0.22 0.81 -0.06 0.00 -0.74 0.00 0.00 36.82 37.05 3hgk h ILE 146 CO -0.31 0.07 -0.40 1.23 0.00 0.00 0.00 178.15 178.74 3hgk h GLY 147 N -0.69 -1.28 -0.10 5.37 0.00 -0.62 0.24 103.07 105.99 3hgk h GLY 147 Ca -0.05 0.75 0.25 0.00 0.00 0.00 0.00 47.33 48.27 3hgk h GLY 147 CO 0.08 -0.30 0.62 0.00 0.00 0.00 0.00 176.54 176.95 3hgk h ALA 148 N -0.42 1.94 -0.26 3.60 0.00 -1.12 -0.44 119.26 122.56 3hgk h ALA 148 Ca 0.05 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3hgk h ALA 148 Cb 0.43 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3hgk h ALA 148 CO -0.42 -0.37 0.14 0.00 0.00 0.00 0.00 179.25 178.60 3hgk h ALA 149 N 1.68 0.33 0.10 0.00 0.00 0.43 -1.49 119.26 120.31 3hgk h ALA 149 Ca 0.62 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.45 3hgk h ALA 149 Cb 1.28 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 3hgk h ALA 149 CO -0.40 -0.13 -0.10 -0.09 0.00 0.00 0.00 179.25 178.53 3hgk h ARG 150 N 0.30 -0.19 -1.18 0.00 9.65 0.91 -0.30 114.38 123.57 3hgk h ARG 150 Ca 0.09 0.01 0.41 0.00 -1.10 0.00 0.00 59.98 59.39 3hgk h ARG 150 Cb 0.08 0.04 -0.15 0.00 -1.39 0.00 0.00 29.97 28.56 3hgk h ARG 150 CO -0.01 -0.13 0.72 0.78 2.80 0.00 0.00 179.97 184.13 3hgk h GLY 151 N -0.20 1.70 1.53 2.80 0.00 -1.41 0.26 103.07 107.75 3hgk h GLY 151 Ca -0.01 -0.15 -0.23 0.00 0.00 0.00 0.00 47.33 46.94 3hgk h GLY 151 CO -0.01 -0.52 -0.96 -2.00 0.00 0.00 0.00 176.54 173.05 3hgk h LEU 152 N 0.11 0.55 0.85 3.11 6.46 -0.83 -2.82 115.31 122.74 3hgk h LEU 152 Ca 0.81 -0.44 -0.04 0.00 -0.12 0.00 0.00 57.88 58.09 3hgk h LEU 152 Cb 2.32 -0.17 0.01 0.00 -0.73 0.00 0.00 40.66 42.09 3hgk h LEU 152 CO -0.54 1.25 -0.41 -0.74 -0.62 0.00 0.00 178.44 177.37 3hgk h HIS 153 N 0.23 -1.05 -1.01 1.25 2.76 0.12 -2.99 115.15 114.46 3hgk h HIS 153 Ca -0.08 -0.02 0.40 0.00 -2.20 0.00 0.00 60.37 58.46 3hgk h HIS 153 Cb 1.60 0.35 -0.15 0.00 1.55 0.00 0.00 27.41 30.75 3hgk h HIS 153 CO 0.06 -0.65 0.58 0.98 -1.30 0.00 0.00 177.93 177.61 3hgk n TYR 154 N -5.56 0.93 0.04 5.26 9.36 -0.17 0.13 117.16 127.15 3hgk n TYR 154 Ca -0.15 0.94 -0.09 0.00 3.32 0.00 0.00 57.90 61.91 3hgk n TYR 154 Cb 0.45 -1.35 0.05 0.00 -0.63 0.00 0.00 39.34 37.86 3hgk n TYR 154 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3hgk h LEU 155 N 0.00 0.52 -0.68 2.98 4.07 -1.37 -2.84 115.31 117.99 3hgk h LEU 155 Ca 0.78 -0.31 -0.12 0.00 0.08 0.00 0.00 57.88 58.30 3hgk h LEU 155 Cb 2.20 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 43.77 3hgk h LEU 155 CO -0.61 1.03 -0.59 0.45 -1.08 0.00 0.00 178.44 177.64 3hgk h HIS 156 N 0.33 0.00 0.00 1.13 3.86 0.12 0.52 115.15 121.10 3hgk h HIS 156 Ca -0.01 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 3hgk h HIS 156 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 3hgk h HIS 156 CO 0.04 0.59 0.00 2.41 0.86 0.00 0.00 177.93 181.83 3hgk n THR 157 N -3.64 0.61 -1.07 2.45 -1.04 0.19 -2.06 114.28 109.72 3hgk n THR 157 Ca -0.01 0.15 0.06 0.00 -2.04 0.00 0.00 64.05 62.22 3hgk n THR 157 Cb 0.63 -0.87 0.09 0.00 -1.82 0.00 0.00 70.33 68.36 3hgk n THR 157 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 3hgk n ARG 158 N -1.34 1.25 -0.88 -2.82 1.74 -0.78 -4.92 116.66 108.92 3hgk n ARG 158 Ca 0.07 -2.05 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 3hgk n ARG 158 Cb 0.15 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 30.38 3hgk n ARG 158 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3hgk n ALA 159 N -0.98 0.00 -2.63 7.54 0.00 -0.88 -4.80 120.51 118.75 3hgk n ALA 159 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.16 3hgk n ALA 159 Cb 0.59 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 19.30 3hgk n ALA 159 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hgk s ILE 160 N -1.88 5.11 -0.23 0.00 1.01 0.17 -1.03 121.20 124.36 3hgk s ILE 160 Ca 0.00 0.97 -0.01 0.00 0.00 0.00 0.00 60.65 61.60 3hgk s ILE 160 Cb 0.00 -3.81 0.02 0.00 0.01 0.00 0.00 42.46 38.68 3hgk s ILE 160 CO 0.00 0.40 -0.09 -0.63 0.00 0.00 0.00 174.94 174.62 3hgk s ILE 161 N 0.13 2.80 0.25 2.92 1.01 0.11 -3.26 121.20 125.16 3hgk s ILE 161 Ca 0.26 -0.91 -0.01 0.00 0.00 0.00 0.00 60.65 59.99 3hgk s ILE 161 Cb -0.16 -2.35 0.08 0.00 0.01 0.00 0.00 42.46 40.04 3hgk s ILE 161 CO 0.12 0.31 1.71 -0.74 0.00 0.00 0.00 174.94 176.34 3hgk h HIS 162 N 8.01 0.77 0.00 3.97 -0.00 -1.95 -1.58 115.15 124.37 3hgk h HIS 162 Ca -0.37 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 59.86 3hgk h HIS 162 Cb 1.12 -0.20 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 3hgk h HIS 162 CO 0.56 0.80 0.00 0.54 -0.00 0.00 0.00 177.93 179.82 3hgk n ARG 163 N -4.16 0.00 -3.13 5.26 1.74 -1.26 -3.39 116.66 111.72 3hgk n ARG 163 Ca 0.01 0.00 -0.21 0.00 -0.77 0.00 0.00 57.85 56.88 3hgk n ARG 163 Cb 0.36 -1.45 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 3hgk n ARG 163 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3hgk n ASP 164 N 0.23 1.92 -4.69 0.55 2.03 -1.26 -4.10 116.55 111.24 3hgk n ASP 164 Ca 0.00 -3.19 -0.39 0.00 0.52 0.00 0.00 54.79 51.73 3hgk n ASP 164 Cb 0.00 -0.61 -0.06 0.00 -0.72 0.00 0.00 41.12 39.73 3hgk n ASP 164 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 3hgk s VAL 165 N -2.90 5.11 -0.05 5.18 1.01 -1.26 -4.86 120.40 122.64 3hgk s VAL 165 Ca 0.42 1.04 -0.29 0.00 0.00 0.00 0.00 61.98 63.14 3hgk s VAL 165 Cb 0.31 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.93 3hgk s VAL 165 CO -0.10 0.22 0.92 -1.59 0.00 0.00 0.00 175.10 174.56 3hgk s LYS 166 N 1.27 0.75 0.27 2.72 -2.85 -1.26 -4.72 119.74 115.92 3hgk s LYS 166 Ca 0.27 -0.18 0.03 0.00 -1.00 0.00 0.00 55.97 55.09 3hgk s LYS 166 Cb -0.16 0.35 0.69 0.00 -2.06 0.00 0.00 37.83 36.65 3hgk s LYS 166 CO 0.11 -0.31 1.36 -1.13 0.10 0.00 0.00 175.35 175.48 3hgk n SER 167 N 0.01 -0.08 0.07 0.03 3.41 -1.26 -0.35 113.62 115.46 3hgk n SER 167 Ca -0.09 1.47 0.02 0.00 -0.26 0.00 0.00 58.87 60.01 3hgk n SER 167 Cb 0.61 -0.55 0.36 0.00 -0.26 0.00 0.00 64.21 64.37 3hgk n SER 167 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3hgk h ILE 168 N 0.00 1.18 0.00 -1.33 2.04 -1.96 -2.39 117.51 115.05 3hgk h ILE 168 Ca 0.54 -0.74 0.00 0.00 1.00 0.00 0.00 64.86 65.66 3hgk h ILE 168 Cb 1.13 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 3hgk h ILE 168 CO -0.81 0.24 0.00 0.59 0.00 0.00 0.00 178.15 178.17 3hgk n ASN 169 N -4.29 0.00 -4.26 1.72 3.02 0.52 -4.51 115.26 107.46 3hgk n ASN 169 Ca 0.00 -0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 53.87 3hgk n ASN 169 Cb 0.25 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.11 3hgk n ASN 169 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hgk s ILE 170 N -2.49 4.79 1.05 2.41 1.01 -0.92 -0.52 121.20 126.53 3hgk s ILE 170 Ca 0.30 -1.91 -0.16 0.00 0.00 0.00 0.00 60.65 58.88 3hgk s ILE 170 Cb 0.20 -4.08 0.22 0.00 0.01 0.00 0.00 42.46 38.81 3hgk s ILE 170 CO 0.44 -0.87 1.19 -0.76 0.00 0.00 0.00 174.94 174.94 3hgk s LEU 171 N 1.11 1.71 -0.12 2.97 1.02 -1.08 -1.68 118.68 122.61 3hgk s LEU 171 Ca 0.08 0.58 -0.11 0.00 0.02 0.00 0.00 54.13 54.71 3hgk s LEU 171 Cb -0.24 -2.56 0.03 0.00 0.02 0.00 0.00 46.19 43.44 3hgk s LEU 171 CO -0.01 -3.28 0.33 -0.76 0.02 0.00 0.00 176.35 172.65 3hgk s LEU 172 N -6.37 0.67 0.00 1.79 1.43 -0.50 -2.61 118.68 113.10 3hgk s LEU 172 Ca 0.70 0.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.47 3hgk s LEU 172 Cb -0.09 1.10 0.00 0.00 0.03 0.00 0.00 46.19 47.24 3hgk s LEU 172 CO 0.54 -0.12 0.00 -0.90 0.23 0.00 0.00 176.35 176.10 3hgk n ASP 173 N 3.10 0.22 0.24 2.29 5.68 -1.23 -2.01 116.55 124.84 3hgk n ASP 173 Ca -0.15 -0.73 0.05 0.00 -0.50 0.00 0.00 54.79 53.47 3hgk n ASP 173 Cb 0.57 0.00 0.29 0.00 -1.14 0.00 0.00 41.12 40.85 3hgk n ASP 173 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 3hgk h GLU 174 N 0.00 0.00 0.00 0.11 5.08 -1.92 0.19 114.58 118.04 3hgk h GLU 174 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 3hgk h GLU 174 Cb 0.00 0.00 -0.23 0.00 0.50 0.00 0.00 28.75 29.02 3hgk h GLU 174 CO 0.00 0.00 -0.79 0.09 -1.00 0.00 0.00 179.01 177.31 3hgk n ASN 175 N -2.26 1.19 -3.82 1.42 3.02 -1.26 -5.01 115.26 108.53 3hgk n ASN 175 Ca -0.01 -2.62 -0.26 0.00 -0.03 0.00 0.00 54.58 51.67 3hgk n ASN 175 Cb 0.59 -0.37 0.03 0.00 -0.61 0.00 0.00 39.78 39.42 3hgk n ASN 175 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 3hgk n PHE 176 N -0.10 -2.09 -3.39 3.10 3.01 0.67 -4.96 117.46 113.69 3hgk n PHE 176 Ca 0.10 0.87 -0.40 0.00 1.01 0.00 0.00 57.45 59.03 3hgk n PHE 176 Cb 0.96 -4.15 -0.09 0.00 -0.01 0.00 0.00 39.48 36.19 3hgk n PHE 176 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3hgk s VAL 177 N -3.50 5.17 0.99 -4.37 1.01 -1.26 -4.78 120.40 113.65 3hgk s VAL 177 Ca 0.33 0.32 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 3hgk s VAL 177 Cb -0.17 -3.76 -0.10 0.00 0.00 0.00 0.00 36.38 32.35 3hgk s VAL 177 CO 0.83 0.03 -0.55 -2.65 0.00 0.00 0.00 175.10 172.76 3hgk n PRO 178 N 5.37 -0.11 -3.12 2.72 -0.02 -1.26 -3.49 135.00 135.09 3hgk n PRO 178 Ca -0.09 -0.02 0.04 0.00 -2.02 0.00 0.00 63.50 61.42 3hgk n PRO 178 Cb 0.50 -1.22 0.00 0.00 -0.02 0.00 0.00 33.50 32.76 3hgk n PRO 178 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 3hgk s LYS 179 N -2.43 0.30 0.08 -0.52 -0.14 -1.07 -4.49 119.74 111.46 3hgk s LYS 179 Ca 0.44 0.21 -0.31 0.00 -1.36 0.00 0.00 55.97 54.96 3hgk s LYS 179 Cb -0.17 0.11 -0.08 0.00 -1.68 0.00 0.00 37.83 36.02 3hgk s LYS 179 CO 0.78 -0.53 1.50 0.42 -0.76 0.00 0.00 175.35 176.76 3hgk s ILE 180 N 2.77 3.23 0.41 2.17 -1.09 -1.19 -2.63 121.20 124.88 3hgk s ILE 180 Ca 0.21 0.77 0.00 0.00 -2.23 0.00 0.00 60.65 59.41 3hgk s ILE 180 Cb -0.04 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.35 3hgk s ILE 180 CO -0.22 0.02 0.04 1.07 -1.23 0.00 0.00 174.94 174.62 3hgk n THR 181 N 4.38 0.00 -3.10 2.92 5.66 0.33 -1.92 114.28 122.55 3hgk n THR 181 Ca 0.14 -1.90 -0.08 0.00 -3.05 0.00 0.00 64.05 59.15 3hgk n THR 181 Cb 0.42 0.33 0.01 0.00 -1.55 0.00 0.00 70.33 69.53 3hgk n THR 181 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 3hgk n ASP 182 N -1.32 -6.88 -0.09 1.09 -0.08 -1.26 -4.92 116.55 103.09 3hgk n ASP 182 Ca -0.15 0.57 -0.11 0.00 -1.51 0.00 0.00 54.79 53.59 3hgk n ASP 182 Cb 0.51 -2.93 -0.15 0.00 2.34 0.00 0.00 41.12 40.89 3hgk n ASP 182 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 3hgk n PHE 183 N 0.71 0.19 0.00 -0.67 3.01 -1.26 -4.65 117.46 114.78 3hgk n PHE 183 Ca -0.00 0.06 0.00 0.00 1.01 0.00 0.00 57.45 58.52 3hgk n PHE 183 Cb 0.41 -1.03 0.00 0.00 -0.01 0.00 0.00 39.48 38.84 3hgk n PHE 183 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3hgk n GLY 184 N 1.79 0.00 0.13 1.37 0.00 -1.26 0.33 105.19 107.55 3hgk n GLY 184 Ca -0.32 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.71 3hgk n GLY 184 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3hgk h ILE 185 N 0.00 1.05 -3.29 -0.61 1.08 -1.83 -3.41 117.51 110.49 3hgk h ILE 185 Ca 0.00 -2.35 -0.58 0.00 -0.39 0.00 0.00 64.86 61.55 3hgk h ILE 185 Cb 0.00 2.42 0.16 0.00 -3.07 0.00 0.00 36.82 36.34 3hgk h ILE 185 CO 0.00 0.57 -0.06 -1.54 -0.69 0.00 0.00 178.15 176.43 3hgk n SER 186 N -3.31 0.16 -4.16 1.72 3.41 1.00 -4.88 113.62 107.55 3hgk n SER 186 Ca 0.01 0.80 -0.29 0.00 -0.26 0.00 0.00 58.87 59.14 3hgk n SER 186 Cb 0.74 -1.31 -0.17 0.00 -0.26 0.00 0.00 64.21 63.22 3hgk n SER 186 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3hgk s LYS 187 N -2.44 2.30 -0.19 4.33 2.47 -0.59 -4.99 119.74 120.63 3hgk s LYS 187 Ca 0.72 -0.70 -0.03 0.00 -1.56 0.00 0.00 55.97 54.40 3hgk s LYS 187 Cb -0.44 -1.86 -0.02 0.00 -1.46 0.00 0.00 37.83 34.05 3hgk s LYS 187 CO 0.51 0.20 -0.05 0.21 0.16 0.00 0.00 175.35 176.37 3hgk s LYS 188 N 0.24 3.49 0.69 4.03 2.20 -1.26 -0.71 119.74 128.41 3hgk s LYS 188 Ca -0.11 -0.59 -0.00 0.00 -0.36 0.00 0.00 55.97 54.90 3hgk s LYS 188 Cb -0.15 -2.93 0.11 0.00 -1.51 0.00 0.00 37.83 33.35 3hgk s LYS 188 CO 0.05 0.01 0.95 0.20 -0.36 0.00 0.00 175.35 176.20 3hgk s GLY 189 N 0.94 1.77 -0.17 5.54 0.00 -0.20 -4.99 107.32 110.21 3hgk s GLY 189 Ca -0.00 -1.65 -0.14 0.00 0.00 0.00 0.00 44.72 42.92 3hgk s GLY 189 CO 0.01 -1.14 -0.22 2.41 0.00 0.00 0.00 173.10 174.16 3hgk n THR 190 N -2.74 1.47 0.00 0.90 -1.04 -1.26 -4.43 114.28 107.18 3hgk n THR 190 Ca 0.14 0.12 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 3hgk n THR 190 Cb 0.60 -2.31 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 3hgk n THR 190 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 3hgk n GLU 191 N -4.52 0.00 -3.50 -2.82 4.07 -1.26 -4.81 120.64 107.80 3hgk n GLU 191 Ca -0.15 0.00 -0.17 0.00 -0.06 0.00 0.00 57.16 56.77 3hgk n GLU 191 Cb 0.44 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.33 3hgk n GLU 191 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3hgk n LEU 192 N -0.92 -3.73 0.00 4.31 4.77 -1.26 -3.84 117.00 116.33 3hgk n LEU 192 Ca 0.00 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.42 3hgk n LEU 192 Cb 0.00 -2.23 0.00 0.00 -2.33 0.00 0.00 43.42 38.86 3hgk n LEU 192 CO 0.00 -0.24 0.00 0.61 -1.33 0.00 0.00 177.39 176.43 3hgk n GLY 193 N -1.51 2.66 0.00 -0.72 0.00 -1.26 -4.76 105.19 99.60 3hgk n GLY 193 Ca -0.18 -0.81 0.04 0.00 0.00 0.00 0.00 46.02 45.06 3hgk n GLY 193 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hgk n GLN 194 N 0.00 0.70 -1.89 1.61 6.02 -1.25 -4.86 117.38 117.71 3hgk n GLN 194 Ca 0.00 0.00 -0.41 0.00 -0.01 0.00 0.00 57.00 56.58 3hgk n GLN 194 Cb 0.00 -1.19 -0.02 0.00 1.02 0.00 0.00 30.24 30.05 3hgk n GLN 194 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3hgk s THR 195 N -2.00 2.36 -0.39 5.09 -4.23 -1.26 -4.97 115.64 110.23 3hgk s THR 195 Ca 0.13 0.30 0.08 0.00 -1.18 0.00 0.00 61.69 61.02 3hgk s THR 195 Cb 0.06 -3.19 0.25 0.00 1.34 0.00 0.00 72.50 70.96 3hgk s THR 195 CO 0.10 0.05 0.53 0.00 -0.54 0.00 0.00 174.62 174.76 3hgk n HIS 196 N 2.32 -0.49 0.00 3.99 1.44 -1.26 -4.20 115.22 117.02 3hgk n HIS 196 Ca 0.08 -3.49 0.00 0.00 -2.01 0.00 0.00 57.72 52.30 3hgk n HIS 196 Cb 0.39 -0.27 0.00 0.00 0.12 0.00 0.00 29.99 30.23 3hgk n HIS 196 CO 0.00 0.00 0.00 1.47 -2.81 0.00 0.00 176.34 175.00 3hgk n LEU 197 N 1.44 0.00 -1.42 2.39 -0.00 -0.78 -4.81 117.00 113.82 3hgk n LEU 197 Ca 0.21 0.00 -0.20 0.00 -0.00 0.00 0.00 56.01 56.02 3hgk n LEU 197 Cb 0.53 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.93 3hgk n LEU 197 CO 0.17 0.00 0.27 0.52 -0.00 0.00 0.00 177.39 178.36 3hgk n VAL 200 N 0.00 0.00 -2.12 1.47 0.31 -1.26 0.32 118.33 117.04 3hgk n VAL 200 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 3hgk n VAL 200 Cb 0.00 -0.08 -0.03 0.00 -0.91 0.00 0.00 33.84 32.82 3hgk n VAL 200 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 3hgk s VAL 201 N 0.50 3.73 0.18 2.52 1.01 -1.26 -4.99 120.40 122.09 3hgk s VAL 201 Ca 0.30 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.19 3hgk s VAL 201 Cb -0.43 -3.69 -0.05 0.00 0.00 0.00 0.00 36.38 32.22 3hgk s VAL 201 CO 0.22 -0.23 -0.13 -0.54 0.00 0.00 0.00 175.10 174.42 3hgk s LYS 202 N 4.43 1.21 0.00 2.72 1.02 -1.26 -5.12 119.74 122.74 3hgk s LYS 202 Ca 0.70 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 55.17 3hgk s LYS 202 Cb -0.26 -0.90 0.00 0.00 -0.52 0.00 0.00 37.83 36.15 3hgk s LYS 202 CO 0.28 0.14 0.00 0.41 -0.92 0.00 0.00 175.35 175.25 3hgk n GLY 203 N -0.29 1.84 3.73 -3.33 0.00 -1.26 -4.85 105.19 101.04 3hgk n GLY 203 Ca -0.09 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.37 3hgk n GLY 203 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hgk s THR 204 N -1.52 3.93 0.58 2.61 2.01 -1.26 -4.90 115.64 117.09 3hgk s THR 204 Ca 0.00 1.57 0.34 0.00 0.31 0.00 0.00 61.69 63.91 3hgk s THR 204 Cb 0.00 -4.00 0.50 0.00 0.01 0.00 0.00 72.50 69.00 3hgk s THR 204 CO 0.00 0.22 1.57 0.25 -0.69 0.00 0.00 174.62 175.97 3hgk h LEU 205 N 5.63 0.00 0.00 4.42 5.85 -1.99 -1.26 115.31 127.96 3hgk h LEU 205 Ca -0.43 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 3hgk h LEU 205 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 3hgk h LEU 205 CO 0.75 0.00 -1.83 0.61 -0.34 0.00 0.00 178.44 177.62 3hgk n GLY 206 N -1.73 -0.93 0.06 3.75 0.00 -1.26 -4.58 105.19 100.50 3hgk n GLY 206 Ca 0.25 -0.49 0.05 0.00 0.00 0.00 0.00 46.02 45.83 3hgk n GLY 206 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3hgk n TYR 207 N -2.14 0.38 -1.24 1.61 4.02 -0.52 -4.89 117.16 114.39 3hgk n TYR 207 Ca -0.03 0.12 -0.40 0.00 -0.01 0.00 0.00 57.90 57.58 3hgk n TYR 207 Cb 0.51 -0.79 0.00 0.00 -0.02 0.00 0.00 39.34 39.04 3hgk n TYR 207 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3hgk n ILE 208 N -2.55 0.46 -2.29 -0.72 2.08 -0.95 -3.81 119.36 111.58 3hgk n ILE 208 Ca -0.10 -0.48 -0.43 0.00 0.56 0.00 0.00 62.75 62.30 3hgk n ILE 208 Cb 0.73 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.59 3hgk n ILE 208 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3hgk s ASP 209 N -0.96 6.61 0.55 4.38 -1.08 -1.26 -4.85 116.67 120.05 3hgk s ASP 209 Ca 0.56 1.47 0.27 0.00 -0.52 0.00 0.00 52.55 54.34 3hgk s ASP 209 Cb -0.58 -2.54 1.62 0.00 -1.46 0.00 0.00 42.92 39.96 3hgk s ASP 209 CO 0.61 -1.09 2.17 1.55 0.52 0.00 0.00 175.17 178.93 3hgk h PRO 210 N 9.66 0.00 0.13 4.34 0.13 -1.91 0.39 132.00 144.73 3hgk h PRO 210 Ca -0.30 0.00 -0.29 0.00 -0.87 0.00 0.00 66.00 64.54 3hgk h PRO 210 Cb 1.12 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.28 3hgk h PRO 210 CO 1.01 0.06 -1.25 1.49 -0.23 0.00 0.00 178.00 179.08 3hgk h GLU 211 N 0.00 0.53 0.21 0.86 4.81 -1.90 -0.52 114.58 118.57 3hgk h GLU 211 Ca -0.00 -0.74 0.01 0.00 -0.13 0.00 0.00 59.36 58.50 3hgk h GLU 211 Cb 0.14 0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.74 3hgk h GLU 211 CO 0.01 1.33 -0.36 -0.92 -0.73 0.00 0.00 179.01 178.34 3hgk h TYR 212 N 0.22 -1.00 0.00 0.92 5.03 -1.29 -1.78 116.97 119.08 3hgk h TYR 212 Ca -0.18 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.15 3hgk h TYR 212 Cb 1.93 0.41 0.00 0.00 1.55 0.00 0.00 36.73 40.62 3hgk h TYR 212 CO 0.10 -0.48 0.00 0.34 -1.32 0.00 0.00 178.16 176.80 3hgk n PHE 213 N -5.45 0.00 -0.08 -3.82 7.35 0.12 0.98 117.46 116.55 3hgk n PHE 213 Ca -0.08 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.85 3hgk n PHE 213 Cb 0.36 -0.35 0.71 0.00 0.35 0.00 0.00 39.48 40.55 3hgk n PHE 213 CO 0.00 0.00 0.00 -0.84 -0.76 0.00 0.00 176.76 175.16 3hgk h ILE 214 N 0.00 0.63 0.00 -2.13 3.07 -1.19 -3.32 117.51 114.57 3hgk h ILE 214 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 3hgk h ILE 214 Cb 0.00 0.64 0.00 0.00 -0.27 0.00 0.00 36.82 37.19 3hgk h ILE 214 CO 0.00 0.00 -0.59 0.29 -1.05 0.00 0.00 178.15 176.80 3hgk n LYS 215 N -4.30 0.31 0.00 0.16 5.02 -0.67 -5.07 118.16 113.61 3hgk n LYS 215 Ca 0.14 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 3hgk n LYS 215 Cb 0.78 -1.02 0.00 0.00 -0.02 0.00 0.00 35.03 34.77 3hgk n LYS 215 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hgk n GLY 216 N 1.88 1.52 3.31 0.72 0.00 0.28 -5.05 105.19 107.84 3hgk n GLY 216 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 3hgk n GLY 216 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3hgk s ARG 217 N 0.00 2.69 -0.39 1.61 1.70 -1.25 -4.95 118.95 118.37 3hgk s ARG 217 Ca 0.00 -1.23 -0.26 0.00 -0.47 0.00 0.00 55.73 53.77 3hgk s ARG 217 Cb 0.00 -3.68 0.02 0.00 -0.57 0.00 0.00 34.95 30.72 3hgk s ARG 217 CO 0.00 -0.78 0.94 -1.17 -1.08 0.00 0.00 175.30 173.21 3hgk s LEU 218 N 1.47 3.98 -0.05 -1.89 2.96 0.15 -4.46 118.68 120.84 3hgk s LEU 218 Ca 0.01 0.51 0.06 0.00 -0.22 0.00 0.00 54.13 54.49 3hgk s LEU 218 Cb -0.21 -3.27 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 3hgk s LEU 218 CO 0.04 -0.90 -0.23 0.42 -1.32 0.00 0.00 176.35 174.36 3hgk s THR 219 N 3.56 2.26 0.09 3.68 -4.23 -1.26 -1.86 115.64 117.88 3hgk s THR 219 Ca 0.38 -1.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.91 3hgk s THR 219 Cb -0.11 -1.83 0.02 0.00 1.34 0.00 0.00 72.50 71.91 3hgk s THR 219 CO 0.20 0.57 0.76 -1.84 -0.54 0.00 0.00 174.62 173.77 3hgk n GLU 220 N 2.78 0.02 0.25 3.99 0.28 -1.26 0.14 120.64 126.84 3hgk n GLU 220 Ca -0.17 0.32 0.15 0.00 -0.16 0.00 0.00 57.16 57.29 3hgk n GLU 220 Cb 0.52 -2.11 0.54 0.00 1.43 0.00 0.00 31.44 31.82 3hgk n GLU 220 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 3hgk h LYS 221 N 0.00 0.00 -0.82 3.44 1.79 -1.94 -3.04 116.57 116.00 3hgk h LYS 221 Ca 0.00 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3hgk h LYS 221 Cb 1.10 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.71 3hgk h LYS 221 CO 0.00 0.06 0.51 0.77 -1.08 0.00 0.00 179.45 179.71 3hgk h SER 222 N 0.00 0.98 -0.35 0.86 0.02 0.81 -0.43 113.55 115.44 3hgk h SER 222 Ca -0.00 -0.06 0.10 0.00 -0.84 0.00 0.00 61.79 60.99 3hgk h SER 222 Cb 0.66 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 3hgk h SER 222 CO 0.01 0.75 0.25 0.44 -1.14 0.00 0.00 176.83 177.13 3hgk h ASP 223 N 1.13 0.03 -0.08 3.07 3.32 -1.71 -1.89 116.42 120.29 3hgk h ASP 223 Ca 0.30 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.31 3hgk h ASP 223 Cb -0.06 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.48 3hgk h ASP 223 CO -0.06 0.02 -0.11 0.58 -1.72 0.00 0.00 179.24 177.95 3hgk h VAL 224 N 0.03 1.39 -0.49 -1.35 2.07 -1.20 -0.77 116.25 115.92 3hgk h VAL 224 Ca 0.17 -1.33 0.10 0.00 0.82 0.00 0.00 66.70 66.45 3hgk h VAL 224 Cb 0.62 2.09 -0.10 0.00 -1.52 0.00 0.00 31.29 32.38 3hgk h VAL 224 CO -0.01 0.37 -0.19 0.22 0.02 0.00 0.00 177.57 177.99 3hgk h TYR 225 N -0.24 -0.46 -0.04 1.57 3.20 -0.80 0.80 116.97 121.00 3hgk h TYR 225 Ca 0.01 0.05 0.01 0.00 3.14 0.00 0.00 58.73 61.94 3hgk h TYR 225 Cb 0.65 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 3hgk h TYR 225 CO 0.10 -0.28 -0.04 0.77 -1.64 0.00 0.00 178.16 177.07 3hgk h SER 226 N -0.08 -0.13 -0.26 -2.11 0.02 -1.40 -2.05 113.55 107.54 3hgk h SER 226 Ca 0.23 0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 61.19 3hgk h SER 226 Cb 0.44 0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.03 3hgk h SER 226 CO -0.55 -0.06 0.10 0.15 -1.14 0.00 0.00 176.83 175.33 3hgk h PHE 227 N -0.06 0.46 -0.25 3.45 3.57 -0.21 -0.69 116.94 123.21 3hgk h PHE 227 Ca 0.03 -0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.57 3hgk h PHE 227 Cb 0.10 -0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.64 3hgk h PHE 227 CO -0.13 0.39 -0.08 0.78 -2.23 0.00 0.00 178.31 177.04 3hgk h GLY 228 N 0.66 0.15 0.85 2.40 0.00 0.13 0.96 103.07 108.22 3hgk h GLY 228 Ca 0.11 0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.55 3hgk h GLY 228 CO -0.01 -0.11 0.02 -2.08 0.00 0.00 0.00 176.54 174.36 3hgk h VAL 229 N -0.03 1.13 -0.83 4.60 2.07 -0.76 -2.02 116.25 120.42 3hgk h VAL 229 Ca 0.13 -0.40 0.21 0.00 0.82 0.00 0.00 66.70 67.45 3hgk h VAL 229 Cb 0.22 1.32 -0.14 0.00 -1.52 0.00 0.00 31.29 31.18 3hgk h VAL 229 CO -0.28 0.11 0.13 0.58 0.02 0.00 0.00 177.57 178.13 3hgk h VAL 230 N -0.08 0.32 -0.11 2.57 2.07 -0.71 0.58 116.25 120.89 3hgk h VAL 230 Ca 0.01 -0.06 0.04 0.00 0.82 0.00 0.00 66.70 67.52 3hgk h VAL 230 Cb 0.16 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 3hgk h VAL 230 CO -0.00 0.03 -0.20 -0.07 0.02 0.00 0.00 177.57 177.35 3hgk h LEU 231 N 0.16 -0.60 -0.03 2.57 3.38 -0.12 -0.07 115.31 120.61 3hgk h LEU 231 Ca 0.49 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.56 3hgk h LEU 231 Cb 0.93 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hgk h LEU 231 CO -0.66 -0.25 0.01 -0.26 0.09 0.00 0.00 178.44 177.37 3hgk h PHE 232 N -0.26 0.04 -0.89 1.13 0.04 -0.13 -0.43 116.94 116.44 3hgk h PHE 232 Ca 0.09 -0.00 0.26 0.00 2.80 0.00 0.00 57.97 61.12 3hgk h PHE 232 Cb 0.39 -0.01 -0.04 0.00 2.20 0.00 0.00 35.95 38.49 3hgk h PHE 232 CO -0.29 0.14 0.96 1.49 -0.60 0.00 0.00 178.31 180.01 3hgk h GLU 233 N -0.07 0.00 0.07 1.51 4.81 0.68 0.75 114.58 122.33 3hgk h GLU 233 Ca 0.01 0.00 -0.23 0.00 -0.13 0.00 0.00 59.36 59.01 3hgk h GLU 233 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 3hgk h GLU 233 CO -0.00 0.00 -1.21 0.28 -0.73 0.00 0.00 179.01 177.35 3hgk h VAL 234 N 0.00 1.09 0.08 0.32 2.07 0.53 -2.91 116.25 117.43 3hgk h VAL 234 Ca 0.42 -2.33 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 3hgk h VAL 234 Cb 2.34 2.67 0.00 0.00 -1.52 0.00 0.00 31.29 34.78 3hgk h VAL 234 CO -0.00 0.60 -0.04 0.25 0.02 0.00 0.00 177.57 178.39 3hgk h LEU 235 N -0.56 -0.09 0.03 2.57 5.85 0.66 -3.30 115.31 120.47 3hgk h LEU 235 Ca -0.28 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.18 3hgk h LEU 235 Cb 1.56 0.02 0.00 0.00 0.37 0.00 0.00 40.66 42.61 3hgk h LEU 235 CO -0.02 0.21 -0.01 0.00 -0.34 0.00 0.00 178.44 178.28 3hgk n ALA 237 N -2.29 0.00 -0.83 0.00 0.00 -1.10 -2.16 120.51 114.13 3hgk n ALA 237 Ca -0.08 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 3hgk n ALA 237 Cb 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.62 3hgk n ALA 237 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 3hgk n ARG 238 N -2.05 1.82 0.09 0.00 0.00 -1.26 -4.21 116.66 111.04 3hgk n ARG 238 Ca 0.00 -1.54 0.00 0.00 -0.00 0.00 0.00 57.85 56.32 3hgk n ARG 238 Cb 0.00 -2.58 0.01 0.00 0.00 0.00 0.00 32.46 29.89 3hgk n ARG 238 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 3hgk n SER 239 N 5.25 0.01 0.19 6.15 2.88 -1.26 -1.00 113.62 125.84 3hgk n SER 239 Ca 0.44 0.15 0.03 0.00 -1.33 0.00 0.00 58.87 58.17 3hgk n SER 239 Cb 0.21 -0.02 0.41 0.00 -0.75 0.00 0.00 64.21 64.06 3hgk n SER 239 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3hgk h ALA 240 N 0.06 1.51 -0.29 -1.46 0.00 -1.95 -3.46 119.26 113.67 3hgk h ALA 240 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3hgk h ALA 240 Cb 1.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.97 3hgk h ALA 240 CO 0.00 0.37 0.00 1.51 0.00 0.00 0.00 179.25 181.13 3hgk n ILE 241 N -4.19 0.00 -3.21 0.00 3.06 -0.17 -3.70 119.36 111.15 3hgk n ILE 241 Ca -0.02 0.00 -0.42 0.00 -2.50 0.00 0.00 62.75 59.81 3hgk n ILE 241 Cb 0.34 0.00 -0.08 0.00 0.54 0.00 0.00 39.64 40.44 3hgk n ILE 241 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 3hgk s VAL 242 N 0.00 4.96 -0.18 9.51 0.11 -1.26 -0.58 120.40 132.96 3hgk s VAL 242 Ca 0.00 0.18 0.01 0.00 -2.93 0.00 0.00 61.98 59.24 3hgk s VAL 242 Cb 0.00 -4.05 0.02 0.00 -1.53 0.00 0.00 36.38 30.82 3hgk s VAL 242 CO 0.00 -0.37 -0.19 -1.58 -3.33 0.00 0.00 175.10 169.63 3hgk s GLN 243 N 2.49 2.91 -0.30 1.54 2.00 -1.05 -5.02 119.66 122.24 3hgk s GLN 243 Ca 0.19 -0.80 -0.00 0.00 -2.00 0.00 0.00 55.36 52.74 3hgk s GLN 243 Cb -0.15 -2.52 0.25 0.00 0.80 0.00 0.00 33.01 31.38 3hgk s GLN 243 CO 0.15 -0.22 1.87 0.43 -0.50 0.00 0.00 175.29 177.03 3hgk n SER 244 N 4.63 5.71 0.00 6.67 7.64 -1.26 -4.35 113.62 132.66 3hgk n SER 244 Ca -0.21 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.67 3hgk n SER 244 Cb 0.50 -0.96 0.00 0.00 -1.01 0.00 0.00 64.21 62.74 3hgk n SER 244 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3hgk n LEU 245 N 0.16 0.00 0.00 -3.43 4.77 -1.26 -5.09 117.00 112.15 3hgk n LEU 245 Ca 0.30 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3hgk n LEU 245 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 3hgk n LEU 245 CO 0.37 0.00 0.00 -2.65 -1.33 0.00 0.00 177.39 173.78 3hgk n PRO 246 N -0.39 0.00 0.00 3.23 -0.02 -1.26 -5.10 135.00 131.45 3hgk n PRO 246 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3hgk n PRO 246 Cb 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.49 3hgk n PRO 246 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3hgk n ARG 247 N 0.00 0.00 -0.01 -0.52 1.85 -1.26 -4.91 116.66 111.81 3hgk n ARG 247 Ca 0.00 0.00 0.12 0.00 -1.00 0.00 0.00 57.85 56.97 3hgk n ARG 247 Cb 0.00 0.00 0.15 0.00 -1.05 0.00 0.00 32.46 31.56 3hgk n ARG 247 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 3hgk n GLU 248 N 0.00 2.28 -0.98 2.89 2.13 -1.26 -4.43 120.64 121.27 3hgk n GLU 248 Ca 0.00 -1.86 -0.15 0.00 0.66 0.00 0.00 57.16 55.81 3hgk n GLU 248 Cb 0.00 -1.46 -0.03 0.00 0.27 0.00 0.00 31.44 30.21 3hgk n GLU 248 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3hgk n MET 249 N 1.25 1.83 0.14 5.31 0.00 -1.26 -4.48 117.12 119.90 3hgk n MET 249 Ca 0.15 -1.34 -0.07 0.00 0.00 0.00 0.00 57.70 56.43 3hgk n MET 249 Cb 0.58 -1.69 -0.04 0.00 0.00 0.00 0.00 33.22 32.07 3hgk n MET 249 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 175.97 175.73 3hgk h VAL 250 N 1.43 0.09 -2.13 3.17 3.04 -1.77 -3.43 116.25 116.65 3hgk h VAL 250 Ca 0.24 -0.72 -0.54 0.00 -1.01 0.00 0.00 66.70 64.67 3hgk h VAL 250 Cb 0.99 0.16 -0.08 0.00 -2.01 0.00 0.00 31.29 30.35 3hgk h VAL 250 CO 0.54 0.02 1.14 0.21 -1.01 0.00 0.00 177.57 178.47 3hgk s ASN 251 N -5.08 6.10 0.24 3.17 3.84 -1.26 -2.51 114.94 119.43 3hgk s ASN 251 Ca -0.07 -0.51 0.08 0.00 0.21 0.00 0.00 52.86 52.57 3hgk s ASN 251 Cb 0.01 -2.56 0.74 0.00 -0.55 0.00 0.00 41.25 38.89 3hgk s ASN 251 CO 0.23 -1.87 1.11 -0.11 -2.79 0.00 0.00 177.10 173.67 3hgk n LEU 252 N 9.72 0.07 0.12 3.21 7.94 0.25 0.56 117.00 138.87 3hgk n LEU 252 Ca 0.09 1.19 -0.07 0.00 -1.11 0.00 0.00 56.01 56.11 3hgk n LEU 252 Cb 0.50 -0.50 -0.04 0.00 0.53 0.00 0.00 43.42 43.91 3hgk n LEU 252 CO 0.70 -1.26 0.51 0.00 -1.11 0.00 0.00 177.39 176.23 3hgk h ALA 253 N 1.41 -0.94 -1.00 1.96 0.00 -1.90 0.11 119.26 118.90 3hgk h ALA 253 Ca 0.51 -0.08 0.19 0.00 0.00 0.00 0.00 54.91 55.54 3hgk h ALA 253 Cb 1.22 0.39 -0.11 0.00 0.00 0.00 0.00 17.79 19.30 3hgk h ALA 253 CO -0.61 -0.94 0.61 1.49 0.00 0.00 0.00 179.25 179.80 3hgk h GLU 254 N -0.39 0.72 0.30 0.00 4.81 -0.29 0.27 114.58 120.00 3hgk h GLU 254 Ca -0.03 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 3hgk h GLU 254 Cb 0.33 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.55 3hgk h GLU 254 CO -0.01 0.47 -0.15 2.35 -0.73 0.00 0.00 179.01 180.95 3hgk h TRP 255 N 0.74 -0.38 0.00 0.92 -0.00 -0.90 -2.22 115.95 114.11 3hgk h TRP 255 Ca 0.58 -0.01 -0.02 0.00 -0.00 0.00 0.00 58.89 59.44 3hgk h TRP 255 Cb 0.94 0.13 -0.00 0.00 -0.00 0.00 0.00 29.16 30.22 3hgk h TRP 255 CO -0.00 -0.08 -0.11 0.00 -0.00 0.00 0.00 178.44 178.25 3hgk h ALA 256 N -0.74 1.19 0.79 2.65 0.00 -0.64 -2.32 119.26 120.20 3hgk h ALA 256 Ca -0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 3hgk h ALA 256 Cb 0.47 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hgk h ALA 256 CO 0.07 0.13 -0.38 0.28 0.00 0.00 0.00 179.25 179.35 3hgk h VAL 257 N 0.00 0.00 0.00 0.00 2.07 -0.45 -2.61 116.25 115.26 3hgk h VAL 257 Ca -0.00 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 3hgk h VAL 257 Cb 0.38 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.15 3hgk h VAL 257 CO 0.01 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 177.50 3hgk h GLU 258 N -1.18 0.00 0.08 1.57 4.81 -1.13 0.22 114.58 118.95 3hgk h GLU 258 Ca -0.11 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.12 3hgk h GLU 258 Cb 0.81 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.19 3hgk h GLU 258 CO 0.18 0.03 -0.04 0.77 -0.73 0.00 0.00 179.01 179.21 3hgk h SER 259 N 0.00 -0.09 0.00 1.04 0.02 -1.41 0.18 113.55 113.29 3hgk h SER 259 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3hgk h SER 259 Cb 0.12 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.68 3hgk h SER 259 CO 0.00 -0.04 0.00 1.57 -1.14 0.00 0.00 176.83 177.22 3hgk n HIS 260 N -2.44 0.00 -0.08 3.45 -0.00 -0.99 0.27 115.22 115.44 3hgk n HIS 260 Ca -0.01 0.00 0.07 0.00 -0.00 0.00 0.00 57.72 57.78 3hgk n HIS 260 Cb 0.04 -0.08 0.13 0.00 -0.00 0.00 0.00 29.99 30.09 3hgk n HIS 260 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.34 174.63 3hgk n ASN 261 N -0.73 0.06 0.10 0.26 2.85 0.77 -3.47 115.26 115.10 3hgk n ASN 261 Ca 0.00 0.42 0.00 0.00 -0.11 0.00 0.00 54.58 54.89 3hgk n ASN 261 Cb 0.00 -0.19 0.00 0.00 1.24 0.00 0.00 39.78 40.83 3hgk n ASN 261 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 3hgk n ASN 262 N -3.71 -0.58 -0.34 1.20 3.02 -1.25 -5.00 115.26 108.59 3hgk n ASN 262 Ca 0.09 0.34 0.19 0.00 -0.03 0.00 0.00 54.58 55.17 3hgk n ASN 262 Cb 0.29 0.70 0.40 0.00 -0.61 0.00 0.00 39.78 40.56 3hgk n ASN 262 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 3hgk h GLY 263 N 0.00 1.91 0.00 7.41 0.00 -0.64 -3.41 103.07 108.34 3hgk h GLY 263 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 3hgk h GLY 263 CO 0.00 -0.31 0.00 -0.18 0.00 0.00 0.00 176.54 176.05 3hgk n GLN 264 N -4.94 0.00 -3.06 4.80 0.00 0.78 -5.00 117.38 109.96 3hgk n GLN 264 Ca 0.28 0.00 -0.22 0.00 -0.00 0.00 0.00 57.00 57.06 3hgk n GLN 264 Cb 0.79 0.00 0.04 0.00 0.00 0.00 0.00 30.24 31.07 3hgk n GLN 264 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 3hgk n LEU 265 N 0.00 -2.74 -4.72 1.69 7.94 0.60 -4.77 117.00 115.00 3hgk n LEU 265 Ca 0.00 -0.31 -0.59 0.00 -1.11 0.00 0.00 56.01 54.00 3hgk n LEU 265 Cb 0.00 -2.88 -0.08 0.00 0.53 0.00 0.00 43.42 40.99 3hgk n LEU 265 CO 0.00 0.28 1.31 -0.62 -1.11 0.00 0.00 177.39 177.24 3hgk n GLU 266 N -4.01 0.97 -0.73 1.96 1.02 -1.24 -4.79 120.64 113.82 3hgk n GLU 266 Ca -0.09 0.36 0.08 0.00 -0.02 0.00 0.00 57.16 57.49 3hgk n GLU 266 Cb 0.61 -2.01 0.37 0.00 -0.02 0.00 0.00 31.44 30.39 3hgk n GLU 266 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 3hgk n GLN 267 N 5.21 4.21 -0.15 3.49 6.02 -1.26 -4.08 117.38 130.82 3hgk n GLN 267 Ca 0.27 -3.01 0.09 0.00 -0.01 0.00 0.00 57.00 54.34 3hgk n GLN 267 Cb 0.10 -2.05 0.16 0.00 1.02 0.00 0.00 30.24 29.47 3hgk n GLN 267 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 3hgk n ILE 268 N 0.83 0.55 1.03 5.09 5.41 -1.26 -4.47 119.36 126.53 3hgk n ILE 268 Ca 0.26 -0.77 0.11 0.00 1.00 0.00 0.00 62.75 63.35 3hgk n ILE 268 Cb 1.02 0.89 0.02 0.00 -0.71 0.00 0.00 39.64 40.86 3hgk n ILE 268 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88 3hgk n VAL 269 N 1.02 0.00 -3.37 1.39 0.24 -1.26 -4.95 118.33 111.40 3hgk n VAL 269 Ca 0.14 -0.14 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 3hgk n VAL 269 Cb 0.48 1.01 -0.00 0.00 -1.47 0.00 0.00 33.84 33.86 3hgk n VAL 269 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 3hgk s ASP 270 N -2.69 6.09 0.00 -1.34 -4.77 -1.26 -4.18 116.67 108.51 3hgk s ASP 270 Ca 0.15 0.20 0.00 0.00 -3.30 0.00 0.00 52.55 49.60 3hgk s ASP 270 Cb 0.17 -1.67 0.00 0.00 -1.09 0.00 0.00 42.92 40.33 3hgk s ASP 270 CO 0.68 -0.41 0.00 -0.81 0.70 0.00 0.00 175.17 175.32 3hgk n PRO 271 N -1.78 3.86 -1.56 2.11 -0.04 -0.92 -4.71 135.00 131.96 3hgk n PRO 271 Ca -0.03 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.03 3hgk n PRO 271 Cb 0.57 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.02 3hgk n PRO 271 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 3hgk n ASN 272 N 0.00 6.12 -0.90 3.54 4.05 -1.26 -4.29 115.26 122.52 3hgk n ASN 272 Ca 0.00 -2.73 0.11 0.00 0.45 0.00 0.00 54.58 52.41 3hgk n ASN 272 Cb 0.00 -1.61 0.28 0.00 1.23 0.00 0.00 39.78 39.68 3hgk n ASN 272 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 3hgk n LEU 273 N 4.90 2.68 0.00 1.20 4.77 -1.26 -5.05 117.00 124.24 3hgk n LEU 273 Ca 0.64 -1.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 3hgk n LEU 273 Cb 0.32 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.22 3hgk n LEU 273 CO 0.88 0.57 0.00 0.00 -1.33 0.00 0.00 177.39 177.51 3hgk n ALA 274 N 0.99 0.00 -3.15 -1.18 0.00 -1.26 -2.62 120.51 113.29 3hgk n ALA 274 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.20 3hgk n ALA 274 Cb 0.48 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.93 3hgk n ALA 274 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hgk n ASP 275 N -3.22 5.91 0.00 0.00 8.00 -1.26 -4.62 116.55 121.37 3hgk n ASP 275 Ca 0.00 -3.32 0.00 0.00 0.71 0.00 0.00 54.79 52.18 3hgk n ASP 275 Cb 0.00 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 39.86 3hgk n ASP 275 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3hgk n LYS 276 N 1.65 1.09 -3.51 -1.24 5.02 -1.08 -4.95 118.16 115.14 3hgk n LYS 276 Ca 0.26 -0.36 -0.39 0.00 -2.02 0.00 0.00 58.31 55.80 3hgk n LYS 276 Cb 0.35 -0.85 -0.10 0.00 -0.02 0.00 0.00 35.03 34.41 3hgk n LYS 276 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3hgk s ILE 277 N -0.26 5.26 -0.00 -0.18 1.01 -1.26 -4.88 121.20 120.88 3hgk s ILE 277 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 3hgk s ILE 277 Cb 0.00 -3.65 -0.08 0.00 0.01 0.00 0.00 42.46 38.74 3hgk s ILE 277 CO 0.00 0.13 2.00 -0.60 0.00 0.00 0.00 174.94 176.46 3hgk s ARG 278 N 1.85 4.00 0.64 2.79 3.52 -1.26 -4.78 118.95 125.72 3hgk s ARG 278 Ca 0.09 2.52 0.09 0.00 -0.13 0.00 0.00 55.73 58.30 3hgk s ARG 278 Cb -0.16 -4.19 0.33 0.00 -1.56 0.00 0.00 34.95 29.37 3hgk s ARG 278 CO 0.11 -1.11 1.12 -1.00 -0.81 0.00 0.00 175.30 173.61 3hgk h PRO 279 N 11.19 0.00 0.02 5.12 0.13 -1.98 0.18 132.00 146.67 3hgk h PRO 279 Ca -0.48 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.44 3hgk h PRO 279 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.34 3hgk h PRO 279 CO 0.94 0.00 -1.11 1.49 -0.23 0.00 0.00 178.00 179.10 3hgk h GLU 280 N 0.00 0.05 -0.08 0.86 4.81 -1.95 -2.83 114.58 115.44 3hgk h GLU 280 Ca 0.14 -0.08 0.02 0.00 -0.13 0.00 0.00 59.36 59.31 3hgk h GLU 280 Cb 2.21 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 31.62 3hgk h GLU 280 CO -0.00 1.04 0.09 0.66 -0.73 0.00 0.00 179.01 180.06 3hgk h SER 281 N -0.84 0.00 0.20 1.04 4.64 -0.92 -0.48 113.55 117.19 3hgk h SER 281 Ca -0.29 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 3hgk h SER 281 Cb 1.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3hgk h SER 281 CO -0.12 0.00 -0.10 0.25 -0.87 0.00 0.00 176.83 175.99 3hgk h LEU 282 N 0.00 -0.23 -1.99 5.97 5.85 -1.60 0.39 115.31 123.70 3hgk h LEU 282 Ca 0.04 -0.08 0.20 0.00 0.84 0.00 0.00 57.88 58.87 3hgk h LEU 282 Cb 0.21 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.27 3hgk h LEU 282 CO -0.00 0.27 0.53 -0.09 -0.34 0.00 0.00 178.44 178.81 3hgk h ARG 283 N -1.05 0.00 0.09 1.25 2.43 -1.16 0.29 114.38 116.23 3hgk h ARG 283 Ca -0.03 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3hgk h ARG 283 Cb 0.29 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3hgk h ARG 283 CO 0.04 0.00 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.24 3hgk h LYS 284 N 0.00 -0.12 -0.88 0.20 1.63 -1.14 -1.36 116.57 114.91 3hgk h LYS 284 Ca 0.33 0.01 0.35 0.00 -0.85 0.00 0.00 60.65 60.48 3hgk h LYS 284 Cb 1.38 0.03 -0.16 0.00 -0.60 0.00 0.00 32.23 32.88 3hgk h LYS 284 CO -0.00 -0.08 0.40 0.34 -3.45 0.00 0.00 179.45 176.66 3hgk n PHE 285 N -2.74 0.96 -0.06 1.91 7.35 0.14 0.17 117.46 125.19 3hgk n PHE 285 Ca -0.01 1.04 -0.15 0.00 -0.76 0.00 0.00 57.45 57.57 3hgk n PHE 285 Cb 0.05 -1.41 -0.13 0.00 0.35 0.00 0.00 39.48 38.34 3hgk n PHE 285 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 3hgk h GLY 286 N 0.00 0.03 -0.23 7.13 0.00 -0.65 -2.69 103.07 106.66 3hgk h GLY 286 Ca 0.71 -0.08 0.28 0.00 0.00 0.00 0.00 47.33 48.24 3hgk h GLY 286 CO -0.70 0.07 0.66 -1.80 0.00 0.00 0.00 176.54 174.77 3hgk h ASP 287 N -0.94 0.49 0.00 0.19 3.58 0.93 0.19 116.42 120.86 3hgk h ASP 287 Ca -0.01 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.54 3hgk h ASP 287 Cb 1.06 0.03 0.00 0.00 1.72 0.00 0.00 39.33 42.14 3hgk h ASP 287 CO 0.01 0.06 0.00 0.41 -2.88 0.00 0.00 179.24 176.84 3hgk n THR 288 N -4.71 0.00 -0.38 2.25 -1.04 0.31 -3.12 114.28 107.59 3hgk n THR 288 Ca 0.27 1.37 0.29 0.00 -2.04 0.00 0.00 64.05 63.94 3hgk n THR 288 Cb 0.89 -2.36 0.58 0.00 -1.82 0.00 0.00 70.33 67.62 3hgk n THR 288 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3hgk h ALA 289 N -2.00 2.48 -0.27 2.41 0.00 -0.39 0.24 119.26 121.74 3hgk h ALA 289 Ca 0.00 0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.85 3hgk h ALA 289 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3hgk h ALA 289 CO 0.00 -0.99 -0.40 0.28 0.00 0.00 0.00 179.25 178.14 3hgk h VAL 290 N 0.24 1.29 0.00 0.00 2.07 -0.92 -2.88 116.25 116.05 3hgk h VAL 290 Ca 0.69 -1.57 -0.08 0.00 0.82 0.00 0.00 66.70 66.56 3hgk h VAL 290 Cb 2.01 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 3hgk h VAL 290 CO -0.34 0.50 -0.39 0.11 0.02 0.00 0.00 177.57 177.47 3hgk h LYS 291 N 0.53 0.00 -0.01 1.57 1.57 -0.47 -1.98 116.57 117.78 3hgk h LYS 291 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 3hgk h LYS 291 Cb 0.93 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 3hgk h LYS 291 CO 0.08 0.39 -0.65 0.00 -0.57 0.00 0.00 179.45 178.70 3hgk n LEU 293 N -3.78 0.27 -4.44 0.00 4.77 -0.95 -3.61 117.00 109.26 3hgk n LEU 293 Ca -0.01 0.29 -0.47 0.00 -0.03 0.00 0.00 56.01 55.79 3hgk n LEU 293 Cb 0.65 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.33 3hgk n LEU 293 CO 0.43 0.04 0.11 0.00 -1.33 0.00 0.00 177.39 176.64 3hgk n ALA 294 N -1.53 -2.30 -0.82 -1.18 0.00 -0.79 -4.89 120.51 109.01 3hgk n ALA 294 Ca 0.06 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3hgk n ALA 294 Cb 0.35 -1.70 0.00 0.00 0.00 0.00 0.00 19.45 18.10 3hgk n ALA 294 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3hgk n LEU 295 N 1.83 0.00 -4.74 0.00 4.77 -1.26 -4.45 117.00 113.15 3hgk n LEU 295 Ca 0.16 0.59 -0.41 0.00 -0.03 0.00 0.00 56.01 56.32 3hgk n LEU 295 Cb 0.27 -0.09 -0.05 0.00 -2.33 0.00 0.00 43.42 41.22 3hgk n LEU 295 CO 0.57 -0.09 0.73 -0.94 -1.33 0.00 0.00 177.39 176.33 3hgk s SER 296 N -2.65 7.41 0.45 -1.43 1.04 -1.26 -4.67 113.70 112.58 3hgk s SER 296 Ca 0.00 2.01 0.25 0.00 0.48 0.00 0.00 55.95 58.69 3hgk s SER 296 Cb 0.00 -2.60 1.27 0.00 0.10 0.00 0.00 66.02 64.79 3hgk s SER 296 CO 0.00 -0.09 1.77 0.77 0.98 0.00 0.00 173.24 176.67 3hgk h SER 297 N 4.86 0.29 -0.74 7.02 4.64 -1.97 -2.22 113.55 125.43 3hgk h SER 297 Ca -0.44 0.06 0.07 0.00 -0.47 0.00 0.00 61.79 61.01 3hgk h SER 297 Cb 1.21 0.02 -0.09 0.00 -0.31 0.00 0.00 62.40 63.23 3hgk h SER 297 CO 0.71 0.03 -0.43 1.21 -0.87 0.00 0.00 176.83 177.48 3hgk n GLU 298 N -4.49 -0.31 -0.26 4.77 4.07 -1.26 0.03 120.64 123.19 3hgk n GLU 298 Ca 0.26 1.12 -0.02 0.00 -0.06 0.00 0.00 57.16 58.46 3hgk n GLU 298 Cb 1.04 -1.65 0.07 0.00 -0.06 0.00 0.00 31.44 30.84 3hgk n GLU 298 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 3hgk n ASP 299 N -4.94 2.72 -4.62 4.31 8.00 -0.83 -4.83 116.55 116.36 3hgk n ASP 299 Ca 0.02 -2.31 -0.34 0.00 0.71 0.00 0.00 54.79 52.86 3hgk n ASP 299 Cb 0.20 -0.57 -0.10 0.00 -0.02 0.00 0.00 41.12 40.63 3hgk n ASP 299 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3hgk s ARG 300 N -1.06 3.66 0.67 -1.24 0.52 0.11 -4.77 118.95 116.84 3hgk s ARG 300 Ca 0.13 -0.40 -0.17 0.00 -0.52 0.00 0.00 55.73 54.77 3hgk s ARG 300 Cb 0.11 -3.04 0.00 0.00 0.52 0.00 0.00 34.95 32.54 3hgk s ARG 300 CO 0.03 0.38 1.25 -0.35 0.02 0.00 0.00 175.30 176.63 3hgk n PRO 301 N 3.17 0.94 -1.58 3.54 -0.04 -1.26 -5.02 135.00 134.75 3hgk n PRO 301 Ca -0.17 0.38 -0.31 0.00 -0.04 0.00 0.00 63.50 63.36 3hgk n PRO 301 Cb 0.53 -2.49 0.05 0.00 -0.04 0.00 0.00 33.50 31.55 3hgk n PRO 301 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3hgk s SER 302 N -1.49 5.40 0.55 3.54 1.04 -1.26 -4.88 113.70 116.60 3hgk s SER 302 Ca 0.81 1.62 0.26 0.00 0.48 0.00 0.00 55.95 59.12 3hgk s SER 302 Cb -0.37 -2.50 1.46 0.00 0.10 0.00 0.00 66.02 64.72 3hgk s SER 302 CO 0.42 -1.43 2.01 0.24 0.98 0.00 0.00 173.24 175.46 3hgk h MET 303 N -0.69 0.00 0.40 4.02 2.86 -1.95 -1.82 114.93 117.75 3hgk h MET 303 Ca -0.44 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.19 3hgk h MET 303 Cb 1.21 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.86 3hgk h MET 303 CO 0.57 0.00 -0.32 0.78 1.06 0.00 0.00 176.91 178.99 3hgk h GLY 304 N 0.00 -1.03 -0.29 8.32 0.00 -1.92 0.28 103.07 108.42 3hgk h GLY 304 Ca 0.20 0.46 0.06 0.00 0.00 0.00 0.00 47.33 48.04 3hgk h GLY 304 CO -0.00 -0.33 -0.48 -0.55 0.00 0.00 0.00 176.54 175.17 3hgk h ASP 305 N -0.70 -1.59 -0.37 0.19 3.32 -1.71 0.33 116.42 115.88 3hgk h ASP 305 Ca -0.05 0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.30 3hgk h ASP 305 Cb 0.59 0.67 -0.09 0.00 0.22 0.00 0.00 39.33 40.72 3hgk h ASP 305 CO 0.00 -0.40 -0.26 0.58 -1.72 0.00 0.00 179.24 177.44 3hgk h VAL 306 N -0.39 0.33 -0.98 -1.35 2.07 -1.43 0.51 116.25 115.01 3hgk h VAL 306 Ca 0.10 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.83 3hgk h VAL 306 Cb 0.61 0.33 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 3hgk h VAL 306 CO -0.55 0.00 0.62 0.25 0.02 0.00 0.00 177.57 177.91 3hgk h LEU 307 N -0.20 0.58 0.10 2.57 5.85 0.89 0.46 115.31 125.55 3hgk h LEU 307 Ca 0.18 0.07 -0.29 0.00 0.84 0.00 0.00 57.88 58.68 3hgk h LEU 307 Cb 0.48 -0.03 0.02 0.00 0.37 0.00 0.00 40.66 41.51 3hgk h LEU 307 CO -0.49 0.20 -1.24 -0.25 -0.34 0.00 0.00 178.44 176.32 3hgk h TRP 308 N 0.56 0.88 -0.33 1.25 7.01 0.12 -2.96 115.95 122.48 3hgk h TRP 308 Ca 0.54 -0.57 -0.10 0.00 2.11 0.00 0.00 58.89 60.88 3hgk h TRP 308 Cb 1.12 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 28.11 3hgk h TRP 308 CO -0.00 1.42 -0.17 0.87 -2.79 0.00 0.00 178.44 177.76 3hgk h LYS 309 N 0.22 0.71 -0.45 2.65 1.57 0.23 -0.52 116.57 120.98 3hgk h LYS 309 Ca -0.18 -0.31 -0.05 0.00 -1.87 0.00 0.00 60.65 58.25 3hgk h LYS 309 Cb 1.92 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.19 3hgk h LYS 309 CO 0.23 0.92 0.09 -0.07 -0.57 0.00 0.00 179.45 180.05 3hgk h LEU 310 N 0.48 0.64 -0.62 2.94 3.38 -0.34 0.15 115.31 121.94 3hgk h LEU 310 Ca 0.07 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.81 3hgk h LEU 310 Cb 0.71 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 3hgk h LEU 310 CO 0.05 0.65 -0.29 -0.33 0.09 0.00 0.00 178.44 178.62 3hgk h GLU 311 N 0.67 0.78 0.18 1.13 5.08 -1.35 -0.40 114.58 120.66 3hgk h GLU 311 Ca 0.15 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.16 3hgk h GLU 311 Cb 0.28 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3hgk h GLU 311 CO 0.00 0.97 -0.10 -0.92 -1.00 0.00 0.00 179.01 177.96 3hgk h TYR 312 N 0.66 -0.26 -0.82 4.33 5.03 -0.47 -2.00 116.97 123.44 3hgk h TYR 312 Ca 0.08 -0.00 0.04 0.00 2.58 0.00 0.00 58.73 61.42 3hgk h TYR 312 Cb 0.82 0.09 -0.05 0.00 1.55 0.00 0.00 36.73 39.14 3hgk h TYR 312 CO 0.04 -0.16 0.52 0.00 -1.32 0.00 0.00 178.16 177.25 3hgk h ALA 313 N 0.56 1.09 -0.19 1.82 0.00 -0.44 0.51 119.26 122.62 3hgk h ALA 313 Ca -0.02 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3hgk h ALA 313 Cb 0.22 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 3hgk h ALA 313 CO 0.02 0.34 -0.07 1.25 0.00 0.00 0.00 179.25 180.79 3hgk h LEU 314 N 1.01 0.27 0.24 0.00 5.85 -1.02 -3.11 115.31 118.55 3hgk h LEU 314 Ca 0.33 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 3hgk h LEU 314 Cb 0.03 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.00 3hgk h LEU 314 CO -0.12 0.39 -0.12 -0.09 -0.34 0.00 0.00 178.44 178.16 3hgk h ARG 315 N 0.28 -0.31 -1.50 1.25 2.43 0.15 -0.70 114.38 115.98 3hgk h ARG 315 Ca 0.06 0.02 0.43 0.00 -0.81 0.00 0.00 59.98 59.69 3hgk h ARG 315 Cb 0.31 0.07 -0.06 0.00 -0.42 0.00 0.00 29.97 29.88 3hgk h ARG 315 CO 0.01 0.05 1.11 -0.07 -1.51 0.00 0.00 179.97 179.57 3hgk h LEU 316 N -0.80 0.00 0.07 3.80 3.38 -0.09 0.18 115.31 121.85 3hgk h LEU 316 Ca -0.03 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.64 3hgk h LEU 316 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 3hgk h LEU 316 CO 0.05 0.00 -1.60 1.56 0.09 0.00 0.00 178.44 178.55 3hgk h GLN 317 N 0.00 0.16 -0.69 1.13 1.08 -1.48 -3.39 115.11 111.91 3hgk h GLN 317 Ca 0.71 -0.27 0.05 0.00 -1.45 0.00 0.00 58.65 57.70 3hgk h GLN 317 Cb 2.93 0.10 -0.05 0.00 -0.05 0.00 0.00 27.48 30.40 3hgk h GLN 317 CO -0.01 1.13 0.40 1.49 -0.95 0.00 0.00 178.83 180.89 3hgk h GLU 318 N -0.43 0.72 0.00 1.46 4.81 0.88 -3.49 114.58 118.53 3hgk h GLU 318 Ca -0.37 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.81 3hgk h GLU 318 Cb 1.69 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.91 3hgk h GLU 318 CO -0.04 0.48 0.00 -1.13 -0.73 0.00 0.00 179.01 177.59