#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ung n GLN 2 N 0.00 0.00 0.13 2.12 0.00 -1.26 0.19 117.38 118.56 1ung n GLN 2 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 57.00 57.04 1ung n GLN 2 Cb 0.00 0.00 0.45 0.00 0.00 0.00 0.00 30.24 30.69 1ung n GLN 2 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 1ung h LYS 3 N 0.00 0.24 -6.47 2.61 3.64 -2.02 -3.44 116.57 111.14 1ung h LYS 3 Ca 0.00 -0.04 -0.68 0.00 -1.27 0.00 0.00 60.65 58.66 1ung h LYS 3 Cb 0.00 -0.04 -0.20 0.00 -0.41 0.00 0.00 32.23 31.57 1ung h LYS 3 CO 0.00 0.29 -0.77 0.71 -2.27 0.00 0.00 179.45 177.41 1ung s TYR 4 N -4.96 2.68 -0.22 1.91 1.51 0.52 -0.01 117.35 118.78 1ung s TYR 4 Ca -0.06 -0.18 -0.05 0.00 -1.01 0.00 0.00 57.07 55.77 1ung s TYR 4 Cb 0.16 -1.52 -0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1ung s TYR 4 CO 0.72 0.29 0.01 -2.00 -1.11 0.00 0.00 175.55 173.46 1ung s GLU 5 N -1.43 3.58 0.02 -0.62 2.12 0.39 -4.48 118.70 118.28 1ung s GLU 5 Ca 0.16 -0.53 -0.30 0.00 0.36 0.00 0.00 54.97 54.65 1ung s GLU 5 Cb -0.11 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.11 1ung s GLU 5 CO 0.06 -0.09 1.16 0.15 -0.54 0.00 0.00 175.26 176.00 1ung s LYS 6 N 1.27 4.43 -0.26 4.30 -0.14 -1.26 -0.88 119.74 127.20 1ung s LYS 6 Ca 0.04 1.69 -0.04 0.00 -1.36 0.00 0.00 55.97 56.30 1ung s LYS 6 Cb -0.15 -3.42 -0.16 0.00 -1.68 0.00 0.00 37.83 32.43 1ung s LYS 6 CO 0.01 -0.27 -0.23 1.28 -0.76 0.00 0.00 175.35 175.38 1ung n LEU 7 N 4.23 2.64 -3.61 3.17 4.77 0.13 -4.94 117.00 123.38 1ung n LEU 7 Ca 0.09 0.03 -0.07 0.00 -0.03 0.00 0.00 56.01 56.03 1ung n LEU 7 Cb 0.47 -0.89 -0.05 0.00 -2.33 0.00 0.00 43.42 40.62 1ung n LEU 7 CO 0.55 0.82 0.95 -1.83 -1.33 0.00 0.00 177.39 176.54 1ung s GLU 8 N -2.52 0.34 0.42 3.23 -1.05 -1.09 -4.98 118.70 113.07 1ung s GLU 8 Ca -0.36 0.11 -0.23 0.00 -0.15 0.00 0.00 54.97 54.34 1ung s GLU 8 Cb 0.11 0.16 -0.08 0.00 -0.44 0.00 0.00 34.13 33.87 1ung s GLU 8 CO 0.57 -0.10 1.09 0.21 0.95 0.00 0.00 175.26 177.99 1ung s LYS 9 N -0.96 4.00 0.00 -4.83 2.20 -1.26 0.44 119.74 119.33 1ung s LYS 9 Ca 0.03 1.61 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 1ung s LYS 9 Cb -0.01 -2.48 0.00 0.00 -1.51 0.00 0.00 37.83 33.83 1ung s LYS 9 CO -0.03 -0.31 0.00 0.44 -0.36 0.00 0.00 175.35 175.09 1ung n ILE 10 N -0.25 0.00 0.00 5.43 -5.35 0.10 -4.80 119.36 114.49 1ung n ILE 10 Ca 0.06 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 1ung n ILE 10 Cb 0.49 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1ung n ILE 10 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1ung n TYR 15 N -0.88 0.00 -3.07 4.28 0.18 -1.26 -4.90 117.16 111.50 1ung n TYR 15 Ca 0.00 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.78 1ung n TYR 15 Cb 0.00 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 38.96 1ung n TYR 15 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ung n GLY 16 N 0.00 3.47 3.76 -7.48 0.00 -1.26 -4.91 105.19 98.76 1ung n GLY 16 Ca 0.00 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.43 1ung n GLY 16 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ung s THR 17 N -2.29 5.41 -0.17 2.61 2.01 -1.18 -4.97 115.64 117.05 1ung s THR 17 Ca 0.00 0.26 -0.05 0.00 0.31 0.00 0.00 61.69 62.20 1ung s THR 17 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1ung s THR 17 CO 0.00 0.47 0.01 -0.69 -0.69 0.00 0.00 174.62 173.71 1ung s VAL 18 N 0.12 4.28 0.04 3.82 1.01 -1.26 -1.16 120.40 127.25 1ung s VAL 18 Ca 0.11 -0.22 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1ung s VAL 18 Cb -0.12 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1ung s VAL 18 CO 0.00 0.48 -0.21 -0.36 0.00 0.00 0.00 175.10 175.01 1ung s PHE 19 N 0.39 1.84 0.01 5.22 0.40 -0.09 0.02 117.98 125.77 1ung s PHE 19 Ca -0.01 -0.38 -0.24 0.00 -0.60 0.00 0.00 56.93 55.70 1ung s PHE 19 Cb -0.13 -1.11 -0.05 0.00 0.51 0.00 0.00 43.02 42.24 1ung s PHE 19 CO 0.02 0.08 0.73 0.21 0.70 0.00 0.00 175.22 176.96 1ung s LYS 20 N -1.13 4.46 0.25 0.44 2.20 0.17 -0.71 119.74 125.42 1ung s LYS 20 Ca 0.08 0.99 0.00 0.00 -0.36 0.00 0.00 55.97 56.68 1ung s LYS 20 Cb -0.09 -3.38 -0.03 0.00 -1.51 0.00 0.00 37.83 32.82 1ung s LYS 20 CO 0.02 0.23 0.21 0.00 -0.36 0.00 0.00 175.35 175.46 1ung s ALA 21 N 0.15 1.24 -0.08 3.13 0.00 -0.15 0.17 121.76 126.22 1ung s ALA 21 Ca 0.38 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 50.64 1ung s ALA 21 Cb -0.20 1.38 -0.00 0.00 0.00 0.00 0.00 23.12 24.30 1ung s ALA 21 CO 0.21 -0.64 -0.23 0.21 0.00 0.00 0.00 175.76 175.31 1ung s LYS 22 N -3.89 2.70 -0.06 0.00 2.20 -0.06 -0.50 119.74 120.13 1ung s LYS 22 Ca 0.38 -0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 54.86 1ung s LYS 22 Cb 0.05 -2.14 -0.05 0.00 -1.51 0.00 0.00 37.83 34.18 1ung s LYS 22 CO 0.17 0.24 1.52 1.21 -0.36 0.00 0.00 175.35 178.12 1ung s ASN 23 N 0.19 6.76 0.50 1.43 3.84 0.30 -0.46 114.94 127.49 1ung s ASN 23 Ca -0.13 2.12 0.32 0.00 0.21 0.00 0.00 52.86 55.38 1ung s ASN 23 Cb -0.16 -2.54 1.31 0.00 -0.55 0.00 0.00 41.25 39.30 1ung s ASN 23 CO 0.06 -0.84 1.94 0.03 -2.79 0.00 0.00 177.10 175.50 1ung h ARG 24 N 8.80 0.00 0.01 0.43 3.08 -0.76 0.50 114.38 126.44 1ung h ARG 24 Ca -0.37 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.38 1ung h ARG 24 Cb 1.16 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 31.16 1ung h ARG 24 CO 0.94 0.00 -1.82 -1.91 -1.07 0.00 0.00 179.97 176.11 1ung n GLU 25 N -2.92 0.65 -0.00 0.04 2.13 -1.26 -4.35 120.64 114.92 1ung n GLU 25 Ca 0.01 0.26 0.02 0.00 0.66 0.00 0.00 57.16 58.10 1ung n GLU 25 Cb 0.29 -1.75 -0.02 0.00 0.27 0.00 0.00 31.44 30.22 1ung n GLU 25 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 1ung n THR 26 N -3.05 0.00 -0.85 6.31 -2.24 -1.22 -5.01 114.28 108.21 1ung n THR 26 Ca -0.20 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1ung n THR 26 Cb 1.06 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 70.18 1ung n THR 26 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1ung n HIS 27 N -1.20 0.00 -2.04 4.78 8.25 0.17 -5.00 115.22 120.18 1ung n HIS 27 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.09 1ung n HIS 27 Cb 0.07 -1.24 0.01 0.00 1.12 0.00 0.00 29.99 29.95 1ung n HIS 27 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1ung s GLU 28 N -1.09 3.53 -0.06 -0.41 2.12 -1.26 -4.63 118.70 116.90 1ung s GLU 28 Ca 0.00 2.00 -0.16 0.00 0.36 0.00 0.00 54.97 57.17 1ung s GLU 28 Cb 0.00 -2.38 -0.05 0.00 0.26 0.00 0.00 34.13 31.96 1ung s GLU 28 CO 0.00 -0.81 0.44 0.42 -0.54 0.00 0.00 175.26 174.77 1ung s ILE 29 N -1.42 5.10 0.30 -3.70 -1.09 -1.26 -0.54 121.20 118.59 1ung s ILE 29 Ca 0.66 0.89 0.03 0.00 -2.23 0.00 0.00 60.65 60.00 1ung s ILE 29 Cb -0.34 -3.76 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1ung s ILE 29 CO 0.42 0.45 0.12 0.68 -1.23 0.00 0.00 174.94 175.38 1ung s VAL 30 N -0.23 0.56 -0.11 2.92 -7.23 0.34 -4.32 120.40 112.33 1ung s VAL 30 Ca 0.24 -2.00 -0.03 0.00 -1.81 0.00 0.00 61.98 58.38 1ung s VAL 30 Cb -0.16 -2.58 -0.03 0.00 0.56 0.00 0.00 36.38 34.17 1ung s VAL 30 CO 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.91 1ung s ALA 31 N -3.58 3.26 -0.21 1.32 0.00 0.01 -0.98 121.76 121.58 1ung s ALA 31 Ca 0.35 -0.80 -0.03 0.00 0.00 0.00 0.00 51.96 51.49 1ung s ALA 31 Cb 0.06 -1.55 -0.00 0.00 0.00 0.00 0.00 23.12 21.63 1ung s ALA 31 CO 0.15 0.48 -0.07 -0.51 0.00 0.00 0.00 175.76 175.81 1ung s LEU 32 N -0.53 2.76 -0.26 0.00 1.43 0.11 0.26 118.68 122.46 1ung s LEU 32 Ca 0.09 -0.48 -0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1ung s LEU 32 Cb -0.12 -1.68 -0.05 0.00 0.03 0.00 0.00 46.19 44.37 1ung s LEU 32 CO 0.02 -0.02 0.18 -0.75 0.23 0.00 0.00 176.35 176.01 1ung s LYS 33 N 1.43 4.02 -0.12 1.70 2.20 0.20 -0.91 119.74 128.26 1ung s LYS 33 Ca 0.05 -0.28 -0.15 0.00 -0.36 0.00 0.00 55.97 55.24 1ung s LYS 33 Cb -0.14 -3.59 -0.05 0.00 -1.51 0.00 0.00 37.83 32.54 1ung s LYS 33 CO -0.05 -0.05 0.34 1.03 -0.36 0.00 0.00 175.35 176.26 1ung s ARG 34 N 1.38 4.17 -0.21 4.03 1.81 -0.30 -0.73 118.95 129.10 1ung s ARG 34 Ca 0.08 0.21 0.02 0.00 -1.72 0.00 0.00 55.73 54.32 1ung s ARG 34 Cb -0.15 -3.38 0.04 0.00 -0.45 0.00 0.00 34.95 31.01 1ung s ARG 34 CO 0.07 0.32 -0.13 0.08 -0.68 0.00 0.00 175.30 174.97 1ung s VAL 35 N 0.17 1.92 0.08 3.52 1.01 0.77 -3.10 120.40 124.76 1ung s VAL 35 Ca 0.20 -1.19 -0.31 0.00 0.00 0.00 0.00 61.98 60.68 1ung s VAL 35 Cb -0.14 -1.93 -0.06 0.00 0.00 0.00 0.00 36.38 34.24 1ung s VAL 35 CO 0.07 0.21 1.25 -0.13 0.00 0.00 0.00 175.10 176.50 1ung s ARG 36 N 1.27 4.40 0.04 2.72 0.52 -1.26 -0.53 118.95 126.11 1ung s ARG 36 Ca -0.02 1.85 0.21 0.00 -0.52 0.00 0.00 55.73 57.25 1ung s ARG 36 Cb -0.17 -3.32 -0.20 0.00 0.52 0.00 0.00 34.95 31.79 1ung s ARG 36 CO -0.09 -0.30 0.66 1.28 0.02 0.00 0.00 175.30 176.87 1ung n LEU 37 N 3.92 0.38 -2.23 2.53 4.77 0.11 -4.34 117.00 122.14 1ung n LEU 37 Ca 0.10 0.15 -0.31 0.00 -0.03 0.00 0.00 56.01 55.91 1ung n LEU 37 Cb 0.45 0.04 0.08 0.00 -2.33 0.00 0.00 43.42 41.66 1ung n LEU 37 CO 0.56 0.01 1.18 -0.90 -1.33 0.00 0.00 177.39 176.91 1ung n ASP 38 N -2.52 6.82 -4.64 -1.43 3.85 -1.25 -5.05 116.55 112.34 1ung n ASP 38 Ca -0.06 -3.77 -0.30 0.00 -0.71 0.00 0.00 54.79 49.95 1ung n ASP 38 Cb 0.66 -0.84 0.18 0.00 -1.35 0.00 0.00 41.12 39.77 1ung n ASP 38 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 1ung s ASP 39 N -2.17 2.57 -0.02 -1.12 2.15 -1.26 -4.95 116.67 111.87 1ung s ASP 39 Ca 0.61 1.71 -0.00 0.00 0.43 0.00 0.00 52.55 55.30 1ung s ASP 39 Cb 0.49 -2.34 -0.26 0.00 -0.30 0.00 0.00 42.92 40.51 1ung s ASP 39 CO 0.01 -3.24 0.75 -0.78 -0.17 0.00 0.00 175.17 171.74 1ung h ASP 40 N -1.96 0.30 -3.23 -0.34 3.58 -1.97 -3.41 116.42 109.40 1ung h ASP 40 Ca -0.51 -0.49 -0.76 0.00 0.42 0.00 0.00 57.03 55.69 1ung h ASP 40 Cb 1.29 -0.10 -0.24 0.00 1.72 0.00 0.00 39.33 42.01 1ung h ASP 40 CO 0.49 1.42 0.53 -0.62 -2.88 0.00 0.00 179.24 178.18 1ung s ASP 41 N -6.81 6.94 0.10 2.28 -1.08 -1.26 -5.05 116.67 111.79 1ung s ASP 41 Ca -0.10 -2.86 -0.12 0.00 -0.52 0.00 0.00 52.55 48.95 1ung s ASP 41 Cb 0.07 -2.28 -0.07 0.00 -1.46 0.00 0.00 42.92 39.18 1ung s ASP 41 CO 0.83 -0.62 0.22 -0.62 0.52 0.00 0.00 175.17 175.50 1ung n GLU 42 N 4.39 0.00 0.00 4.34 -0.58 -1.26 -4.50 120.64 123.03 1ung n GLU 42 Ca 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 1ung n GLU 42 Cb 0.45 -0.44 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1ung n GLU 42 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ung n GLY 43 N 0.90 1.49 0.00 0.62 0.00 -1.26 -5.01 105.19 101.93 1ung n GLY 43 Ca 0.08 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.68 1ung n GLY 43 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1ung n VAL 44 N 0.00 0.00 -0.32 1.61 0.31 -1.26 -0.94 118.33 117.73 1ung n VAL 44 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.38 1ung n VAL 44 Cb 0.00 0.00 0.20 0.00 -0.91 0.00 0.00 33.84 33.13 1ung n VAL 44 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1ung h PRO 45 N 0.00 0.82 -0.72 5.55 0.11 -1.94 -1.82 132.00 134.00 1ung h PRO 45 Ca 0.00 -0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.22 1ung h PRO 45 Cb 0.00 -0.19 -0.11 0.00 0.11 0.00 0.00 31.00 30.82 1ung h PRO 45 CO 0.00 0.54 0.14 1.03 -0.21 0.00 0.00 178.00 179.51 1ung h SER 46 N 0.85 -0.05 0.69 -2.05 0.87 -1.48 0.24 113.55 112.62 1ung h SER 46 Ca 0.44 0.15 -0.19 0.00 -1.23 0.00 0.00 61.79 60.96 1ung h SER 46 Cb 0.45 0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.61 1ung h SER 46 CO -0.27 -0.06 -0.88 0.28 -0.53 0.00 0.00 176.83 175.37 1ung h SER 47 N 0.24 0.16 -0.66 6.23 0.02 -1.51 -2.64 113.55 115.38 1ung h SER 47 Ca 0.40 -0.13 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1ung h SER 47 Cb 0.68 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1ung h SER 47 CO -0.52 0.96 0.22 0.00 -1.14 0.00 0.00 176.83 176.35 1ung h ALA 48 N 1.03 0.87 -0.45 3.77 0.00 -0.35 -0.71 119.26 123.42 1ung h ALA 48 Ca -0.03 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.59 1ung h ALA 48 Cb 1.52 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1ung h ALA 48 CO 0.13 0.53 -0.05 -0.07 0.00 0.00 0.00 179.25 179.79 1ung h LEU 49 N 0.96 0.76 -0.47 0.00 3.38 -0.54 -0.03 115.31 119.37 1ung h LEU 49 Ca 0.22 -0.20 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1ung h LEU 49 Cb 0.28 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 1ung h LEU 49 CO -0.01 0.86 -0.29 -0.09 0.09 0.00 0.00 178.44 179.00 1ung h ARG 50 N 0.72 0.96 -0.29 1.13 2.43 -1.31 -1.60 114.38 116.42 1ung h ARG 50 Ca 0.13 -0.45 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 1ung h ARG 50 Cb 0.52 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1ung h ARG 50 CO 0.03 1.11 0.15 1.49 -1.51 0.00 0.00 179.97 181.24 1ung h GLU 51 N 0.81 0.41 -0.56 0.20 4.81 -0.71 -1.54 114.58 118.00 1ung h GLU 51 Ca 0.09 -0.06 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1ung h GLU 51 Cb 0.87 -0.08 -0.05 0.00 0.63 0.00 0.00 28.75 30.12 1ung h GLU 51 CO 0.08 0.38 0.26 0.82 -0.73 0.00 0.00 179.01 179.82 1ung h ILE 52 N 0.34 0.89 -0.57 2.32 2.04 -0.88 0.78 117.51 122.43 1ung h ILE 52 Ca 0.10 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.78 1ung h ILE 52 Cb 0.10 0.36 -0.03 0.00 -0.74 0.00 0.00 36.82 36.52 1ung h ILE 52 CO -0.01 0.09 0.29 0.00 0.00 0.00 0.00 178.15 178.52 1ung h LEU 54 N 0.77 0.33 -1.36 0.00 3.38 -1.07 -3.30 115.31 114.06 1ung h LEU 54 Ca 0.20 -0.51 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1ung h LEU 54 Cb 0.08 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1ung h LEU 54 CO -0.03 0.78 -0.31 -0.07 0.09 0.00 0.00 178.44 178.90 1ung h LEU 55 N -0.11 0.00 -2.39 1.67 4.07 -0.70 0.26 115.31 118.12 1ung h LEU 55 Ca 0.01 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 1ung h LEU 55 Cb 0.70 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.44 1ung h LEU 55 CO 0.04 0.31 -0.03 0.11 -1.08 0.00 0.00 178.44 177.78 1ung h LYS 56 N 0.00 0.00 -0.35 1.13 1.57 -1.33 -2.71 116.57 114.89 1ung h LYS 56 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ung h LYS 56 Cb 0.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.92 1ung h LYS 56 CO 0.04 0.03 0.00 0.39 -0.57 0.00 0.00 179.45 179.34 1ung n GLU 57 N -3.45 2.39 -3.47 3.15 -0.58 0.05 -4.77 120.64 113.96 1ung n GLU 57 Ca -0.02 -2.02 -0.27 0.00 -0.42 0.00 0.00 57.16 54.44 1ung n GLU 57 Cb 0.14 -1.34 -0.10 0.00 -0.57 0.00 0.00 31.44 29.58 1ung n GLU 57 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1ung n LEU 58 N 0.84 1.07 -4.37 -4.62 4.77 -1.02 -5.05 117.00 108.61 1ung n LEU 58 Ca 0.14 -4.79 -0.42 0.00 -0.03 0.00 0.00 56.01 50.91 1ung n LEU 58 Cb 0.45 0.10 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1ung n LEU 58 CO 0.10 1.91 -0.07 -0.54 -1.33 0.00 0.00 177.39 177.46 1ung s LYS 59 N -0.93 2.85 -0.06 3.23 1.02 -1.26 -4.88 119.74 119.71 1ung s LYS 59 Ca 0.32 -1.25 -0.20 0.00 0.02 0.00 0.00 55.97 54.87 1ung s LYS 59 Cb 0.06 -3.92 0.04 0.00 -0.52 0.00 0.00 37.83 33.49 1ung s LYS 59 CO -0.15 -0.88 0.45 -1.58 -0.92 0.00 0.00 175.35 172.28 1ung s HIS 60 N 1.58 -0.39 0.57 3.18 2.46 -1.26 -5.04 115.29 116.38 1ung s HIS 60 Ca 0.03 0.72 0.31 0.00 0.47 0.00 0.00 55.06 56.60 1ung s HIS 60 Cb -0.22 0.21 1.84 0.00 -0.13 0.00 0.00 32.58 34.28 1ung s HIS 60 CO 0.06 -0.43 2.24 1.57 -2.47 0.00 0.00 174.74 175.72 1ung h LYS 61 N 3.90 0.00 -0.60 2.88 2.10 -1.97 -0.79 116.57 122.09 1ung h LYS 61 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 1ung h LYS 61 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1ung h LYS 61 CO 0.36 0.02 0.00 0.09 -2.00 0.00 0.00 179.45 177.92 1ung n ASN 62 N -3.72 4.67 -4.29 7.07 3.02 -1.26 -4.80 115.26 115.95 1ung n ASN 62 Ca -0.03 -2.49 -0.32 0.00 -0.03 0.00 0.00 54.58 51.71 1ung n ASN 62 Cb 0.10 -0.56 -0.16 0.00 -0.61 0.00 0.00 39.78 38.55 1ung n ASN 62 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ung s ILE 63 N -1.92 2.29 0.19 2.41 1.01 -0.30 -0.42 121.20 124.46 1ung s ILE 63 Ca 0.49 -0.97 -0.33 0.00 0.00 0.00 0.00 60.65 59.85 1ung s ILE 63 Cb 0.32 -1.87 -0.14 0.00 0.01 0.00 0.00 42.46 40.79 1ung s ILE 63 CO 0.23 0.56 1.52 0.55 0.00 0.00 0.00 174.94 177.80 1ung n VAL 64 N 3.10 0.32 -3.34 2.92 3.14 -0.00 -4.52 118.33 119.94 1ung n VAL 64 Ca -0.18 -0.08 -0.41 0.00 -2.96 0.00 0.00 64.34 60.72 1ung n VAL 64 Cb 0.52 -1.51 -0.09 0.00 -1.06 0.00 0.00 33.84 31.71 1ung n VAL 64 CO 0.00 0.00 0.00 -0.60 -6.46 0.00 0.00 176.83 169.77 1ung s ARG 65 N 0.45 3.69 -0.22 1.45 6.06 -1.26 -4.98 118.95 124.13 1ung s ARG 65 Ca 0.75 -0.22 -0.28 0.00 -2.50 0.00 0.00 55.73 53.48 1ung s ARG 65 Cb -0.67 -3.77 0.01 0.00 0.06 0.00 0.00 34.95 30.57 1ung s ARG 65 CO 0.42 -0.51 1.01 -1.17 -2.50 0.00 0.00 175.30 172.54 1ung s LEU 66 N 2.17 4.11 -0.09 -0.88 2.96 -1.26 -1.64 118.68 124.05 1ung s LEU 66 Ca 0.15 1.34 0.04 0.00 -0.22 0.00 0.00 54.13 55.44 1ung s LEU 66 Cb -0.16 -3.49 -0.24 0.00 0.50 0.00 0.00 46.19 42.80 1ung s LEU 66 CO 0.12 -0.63 0.49 1.41 -1.32 0.00 0.00 176.35 176.42 1ung n HIS 67 N 6.18 1.08 -3.65 5.38 8.25 0.72 -4.95 115.22 128.23 1ung n HIS 67 Ca 0.11 0.30 -0.02 0.00 -0.26 0.00 0.00 57.72 57.85 1ung n HIS 67 Cb 0.46 -1.17 -0.01 0.00 1.12 0.00 0.00 29.99 30.39 1ung n HIS 67 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ung s ASP 68 N -6.52 -0.14 -0.05 0.41 3.68 -1.17 -5.01 116.67 107.87 1ung s ASP 68 Ca -0.14 -0.19 -0.02 0.00 2.13 0.00 0.00 52.55 54.34 1ung s ASP 68 Cb 0.07 0.29 0.04 0.00 -1.45 0.00 0.00 42.92 41.87 1ung s ASP 68 CO 0.80 -0.52 0.10 -0.69 0.13 0.00 0.00 175.17 174.98 1ung s VAL 69 N -2.78 -0.12 -0.04 1.11 1.01 -1.26 -1.01 120.40 117.31 1ung s VAL 69 Ca 0.12 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.44 1ung s VAL 69 Cb 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 1ung s VAL 69 CO -0.03 0.13 -0.15 -0.76 0.00 0.00 0.00 175.10 174.29 1ung s LEU 70 N 1.70 2.68 -0.31 3.92 1.43 0.10 -4.94 118.68 123.26 1ung s LEU 70 Ca -0.02 -0.23 0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1ung s LEU 70 Cb -0.12 -1.54 0.08 0.00 0.03 0.00 0.00 46.19 44.64 1ung s LEU 70 CO -0.04 0.33 -0.01 -2.28 0.23 0.00 0.00 176.35 174.58 1ung s HIS 71 N -0.75 3.53 -0.04 0.29 2.46 -1.26 0.62 115.29 120.15 1ung s HIS 71 Ca 0.12 -2.65 -0.16 0.00 0.47 0.00 0.00 55.06 52.84 1ung s HIS 71 Cb -0.11 -2.50 0.03 0.00 -0.13 0.00 0.00 32.58 29.87 1ung s HIS 71 CO 0.01 -0.92 0.34 -1.54 -2.47 0.00 0.00 174.74 170.17 1ung s SER 72 N 1.04 -0.25 0.58 9.88 1.04 -0.82 -5.03 113.70 120.14 1ung s SER 72 Ca 0.02 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.68 1ung s SER 72 Cb -0.20 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.32 1ung s SER 72 CO -0.06 -0.41 0.00 -0.67 0.98 0.00 0.00 173.24 173.08 1ung n ASP 73 N 1.51 -2.06 -2.08 7.02 2.03 -1.26 -2.26 116.55 119.46 1ung n ASP 73 Ca -0.20 0.00 -0.20 0.00 0.52 0.00 0.00 54.79 54.91 1ung n ASP 73 Cb 0.56 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.97 1ung n ASP 73 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1ung n LYS 74 N -0.21 2.01 -3.95 -0.67 4.76 -1.26 -4.81 118.16 114.03 1ung n LYS 74 Ca 0.00 -1.84 -0.10 0.00 -2.87 0.00 0.00 58.31 53.51 1ung n LYS 74 Cb 0.00 -1.79 -0.10 0.00 -1.84 0.00 0.00 35.03 31.29 1ung n LYS 74 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 1ung s LYS 75 N -1.82 0.42 -0.16 1.97 -2.85 -0.96 0.08 119.74 116.42 1ung s LYS 75 Ca 0.41 -0.60 -0.18 0.00 -1.00 0.00 0.00 55.97 54.59 1ung s LYS 75 Cb 0.29 0.16 -0.04 0.00 -2.06 0.00 0.00 37.83 36.19 1ung s LYS 75 CO -0.07 -0.09 0.49 -1.17 0.10 0.00 0.00 175.35 174.62 1ung s LEU 76 N -1.62 4.21 -0.36 2.77 2.96 0.31 -1.95 118.68 125.00 1ung s LEU 76 Ca -0.13 0.74 -0.05 0.00 -0.22 0.00 0.00 54.13 54.47 1ung s LEU 76 Cb -0.07 -2.69 0.07 0.00 0.50 0.00 0.00 46.19 44.00 1ung s LEU 76 CO -0.01 -0.09 0.14 -0.89 -1.32 0.00 0.00 176.35 174.18 1ung s THR 77 N 1.12 3.51 -0.23 3.68 2.01 0.20 -0.16 115.64 125.77 1ung s THR 77 Ca 0.25 -1.52 -0.25 0.00 0.31 0.00 0.00 61.69 60.47 1ung s THR 77 Cb -0.15 -3.15 -0.00 0.00 0.01 0.00 0.00 72.50 69.20 1ung s THR 77 CO 0.10 -0.37 0.85 -0.76 -0.69 0.00 0.00 174.62 173.75 1ung s LEU 78 N 1.29 4.10 -0.29 4.42 1.43 0.09 -0.72 118.68 129.00 1ung s LEU 78 Ca 0.01 1.10 -0.14 0.00 -1.03 0.00 0.00 54.13 54.07 1ung s LEU 78 Cb -0.21 -3.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.74 1ung s LEU 78 CO -0.00 -0.51 0.32 -0.69 0.23 0.00 0.00 176.35 175.69 1ung s VAL 79 N 2.76 5.21 0.36 -1.59 1.01 -0.18 -0.63 120.40 127.34 1ung s VAL 79 Ca 0.36 0.35 0.09 0.00 0.00 0.00 0.00 61.98 62.78 1ung s VAL 79 Cb -0.15 -3.68 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 1ung s VAL 79 CO 0.08 0.13 0.02 -0.36 0.00 0.00 0.00 175.10 174.97 1ung s PHE 80 N 1.97 2.54 0.62 5.22 0.40 0.14 -0.20 117.98 128.67 1ung s PHE 80 Ca 0.12 -0.49 -0.19 0.00 -0.60 0.00 0.00 56.93 55.78 1ung s PHE 80 Cb -0.16 -1.57 -0.02 0.00 0.51 0.00 0.00 43.02 41.78 1ung s PHE 80 CO 0.11 0.45 1.29 -1.83 0.70 0.00 0.00 175.22 175.93 1ung s GLU 81 N -3.73 2.76 -0.06 0.44 -1.05 -0.65 -0.80 118.70 115.60 1ung s GLU 81 Ca 0.35 2.06 -0.21 0.00 -0.15 0.00 0.00 54.97 57.02 1ung s GLU 81 Cb 0.02 -1.95 -0.04 0.00 -0.44 0.00 0.00 34.13 31.72 1ung s GLU 81 CO 0.19 -1.44 0.60 0.12 0.95 0.00 0.00 175.26 175.69 1ung s PHE 82 N -1.41 3.59 -0.03 4.83 2.19 -1.26 -4.14 117.98 121.74 1ung s PHE 82 Ca 0.79 1.12 0.06 0.00 0.33 0.00 0.00 56.93 59.23 1ung s PHE 82 Cb -0.37 -2.67 -0.01 0.00 -1.31 0.00 0.00 43.02 38.66 1ung s PHE 82 CO 0.40 0.19 -0.21 0.00 1.83 0.00 0.00 175.22 177.43 1ung h ASP 84 N 5.90 0.35 -5.11 0.00 3.32 -1.92 -3.47 116.42 115.48 1ung h ASP 84 Ca -0.36 -0.10 -0.04 0.00 0.02 0.00 0.00 57.03 56.55 1ung h ASP 84 Cb 1.16 -0.09 -0.11 0.00 0.22 0.00 0.00 39.33 40.51 1ung h ASP 84 CO 0.48 0.59 -0.03 0.00 -1.72 0.00 0.00 179.24 178.55 1ung s GLN 85 N -4.52 1.32 0.41 3.56 -2.07 -1.18 -5.06 119.66 112.11 1ung s GLN 85 Ca -0.06 -0.90 0.08 0.00 -1.82 0.00 0.00 55.36 52.66 1ung s GLN 85 Cb 0.14 0.49 -0.01 0.00 -1.09 0.00 0.00 33.01 32.55 1ung s GLN 85 CO 0.77 -0.54 0.45 0.16 -1.32 0.00 0.00 175.29 174.80 1ung s ASP 86 N -2.88 5.37 0.45 12.60 1.47 -1.26 -1.25 116.67 131.17 1ung s ASP 86 Ca 0.10 -0.56 0.12 0.00 1.18 0.00 0.00 52.55 53.39 1ung s ASP 86 Cb -0.00 -0.69 1.02 0.00 -0.34 0.00 0.00 42.92 42.91 1ung s ASP 86 CO -0.03 -0.65 2.05 0.25 0.68 0.00 0.00 175.17 177.47 1ung h LEU 87 N 0.89 0.17 -0.05 2.11 5.85 -0.67 -1.78 115.31 121.82 1ung h LEU 87 Ca -0.41 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1ung h LEU 87 Cb 1.27 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.25 1ung h LEU 87 CO 0.52 0.20 0.00 0.50 -0.34 0.00 0.00 178.44 179.33 1ung h LYS 88 N 0.20 0.02 -0.40 1.25 1.63 -1.85 0.21 116.57 117.62 1ung h LYS 88 Ca 0.05 -0.00 -0.09 0.00 -0.85 0.00 0.00 60.65 59.76 1ung h LYS 88 Cb 0.11 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.72 1ung h LYS 88 CO -0.00 0.02 -0.11 -0.22 -3.45 0.00 0.00 179.45 175.69 1ung h LYS 89 N 0.03 0.72 -0.50 1.90 3.64 -1.77 -2.21 116.57 118.37 1ung h LYS 89 Ca 0.02 -0.23 0.00 0.00 -1.27 0.00 0.00 60.65 59.18 1ung h LYS 89 Cb 0.02 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.75 1ung h LYS 89 CO -0.04 0.80 0.33 -0.92 -2.27 0.00 0.00 179.45 177.35 1ung h TYR 90 N 0.65 0.64 -0.60 1.91 3.20 -1.00 0.48 116.97 122.25 1ung h TYR 90 Ca 0.11 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1ung h TYR 90 Cb 0.56 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.58 1ung h TYR 90 CO 0.03 0.42 0.37 0.74 -1.64 0.00 0.00 178.16 178.07 1ung h PHE 91 N 0.68 0.69 -0.83 -3.82 0.05 -0.00 -2.09 116.94 111.61 1ung h PHE 91 Ca 0.18 0.02 -0.01 0.00 3.82 0.00 0.00 57.97 61.98 1ung h PHE 91 Cb -0.06 -0.22 -0.04 0.00 2.00 0.00 0.00 35.95 37.63 1ung h PHE 91 CO -0.04 0.39 0.48 -0.44 -0.18 0.00 0.00 178.31 178.53 1ung h ASP 92 N 0.72 1.02 0.37 2.17 3.45 -0.86 0.39 116.42 123.69 1ung h ASP 92 Ca 0.24 -0.08 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1ung h ASP 92 Cb 0.02 -0.26 -0.00 0.00 -0.56 0.00 0.00 39.33 38.53 1ung h ASP 92 CO -0.10 0.80 -0.05 0.28 -1.57 0.00 0.00 179.24 178.60 1ung h SER 93 N 1.15 0.00 -0.09 6.45 0.02 0.62 -3.23 113.55 118.46 1ung h SER 93 Ca 0.30 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 61.12 1ung h SER 93 Cb -0.01 0.00 -0.21 0.00 0.14 0.00 0.00 62.40 62.32 1ung h SER 93 CO -0.05 0.05 -0.77 0.00 -1.14 0.00 0.00 176.83 174.92 1ung n ASN 95 N -0.45 -5.47 -2.01 0.00 5.15 -1.04 -1.31 115.26 110.13 1ung n ASN 95 Ca 0.15 0.19 -0.21 0.00 -0.60 0.00 0.00 54.58 54.12 1ung n ASN 95 Cb 0.89 -4.58 -0.05 0.00 -0.53 0.00 0.00 39.78 35.52 1ung n ASN 95 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ung n GLY 96 N -0.84 0.62 2.90 8.20 0.00 0.14 -4.96 105.19 111.24 1ung n GLY 96 Ca -0.21 -0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.49 1ung n GLY 96 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ung s ASP 97 N -2.39 4.20 0.03 1.61 3.68 -0.43 -3.55 116.67 119.83 1ung s ASP 97 Ca 0.00 -3.00 -0.17 0.00 2.13 0.00 0.00 52.55 51.52 1ung s ASP 97 Cb 0.00 -1.52 -0.06 0.00 -1.45 0.00 0.00 42.92 39.89 1ung s ASP 97 CO 0.00 -0.23 0.48 -0.76 0.13 0.00 0.00 175.17 174.79 1ung s LEU 98 N -0.25 4.50 0.48 -1.34 1.02 -1.26 -4.98 118.68 116.85 1ung s LEU 98 Ca 0.18 1.09 -0.24 0.00 0.02 0.00 0.00 54.13 55.18 1ung s LEU 98 Cb -0.24 -2.72 -0.07 0.00 0.02 0.00 0.00 46.19 43.17 1ung s LEU 98 CO -0.01 0.30 1.38 -0.62 0.02 0.00 0.00 176.35 177.42 1ung s ASP 99 N -1.10 5.74 0.55 2.29 -1.08 -1.26 -4.81 116.67 117.00 1ung s ASP 99 Ca 0.26 2.80 0.26 0.00 -0.52 0.00 0.00 52.55 55.35 1ung s ASP 99 Cb -0.18 -2.64 1.45 0.00 -1.46 0.00 0.00 42.92 40.09 1ung s ASP 99 CO 0.16 -1.25 2.02 -0.65 0.52 0.00 0.00 175.17 175.96 1ung h PRO 100 N 2.07 0.00 -0.09 4.34 0.11 -1.97 -1.33 132.00 135.14 1ung h PRO 100 Ca -0.51 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.42 1ung h PRO 100 Cb 1.27 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1ung h PRO 100 CO 0.60 0.00 -0.72 0.93 -0.21 0.00 0.00 178.00 178.60 1ung h GLU 101 N 0.00 0.43 -0.29 1.05 4.39 -1.97 -1.81 114.58 116.39 1ung h GLU 101 Ca 0.19 -0.35 -0.10 0.00 0.34 0.00 0.00 59.36 59.45 1ung h GLU 101 Cb 0.84 0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1ung h GLU 101 CO -0.00 0.98 -0.19 0.82 -1.16 0.00 0.00 179.01 179.46 1ung h ILE 102 N 0.30 1.30 -0.51 3.13 2.04 -1.69 0.78 117.51 122.86 1ung h ILE 102 Ca -0.03 -1.32 0.10 0.00 1.00 0.00 0.00 64.86 64.61 1ung h ILE 102 Cb 1.30 1.53 -0.10 0.00 -0.74 0.00 0.00 36.82 38.80 1ung h ILE 102 CO 0.13 0.42 -0.30 0.58 0.00 0.00 0.00 178.15 178.98 1ung h VAL 103 N 0.38 0.23 -0.21 1.67 2.07 -1.23 0.59 116.25 119.76 1ung h VAL 103 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 1ung h VAL 103 Cb 0.73 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ung h VAL 103 CO 0.05 0.00 0.09 0.50 0.02 0.00 0.00 177.57 178.23 1ung h LYS 104 N -0.17 0.31 -0.72 1.57 3.64 -1.21 -1.90 116.57 118.10 1ung h LYS 104 Ca 0.22 -0.05 0.10 0.00 -1.27 0.00 0.00 60.65 59.64 1ung h LYS 104 Cb 0.53 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.22 1ung h LYS 104 CO -0.61 0.36 0.36 1.03 -2.27 0.00 0.00 179.45 178.32 1ung h SER 105 N 0.19 0.46 -0.25 4.20 0.87 -0.50 -0.18 113.55 118.35 1ung h SER 105 Ca 0.07 0.06 -0.17 0.00 -1.23 0.00 0.00 61.79 60.52 1ung h SER 105 Cb 0.16 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.11 1ung h SER 105 CO -0.01 0.26 -0.53 -0.26 -0.53 0.00 0.00 176.83 175.77 1ung h PHE 106 N 0.60 1.00 -0.58 2.24 0.04 -0.68 -2.22 116.94 117.35 1ung h PHE 106 Ca 0.35 -0.37 -0.01 0.00 2.80 0.00 0.00 57.97 60.74 1ung h PHE 106 Cb 0.38 -0.18 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1ung h PHE 106 CO -0.11 1.18 0.32 1.25 -0.60 0.00 0.00 178.31 180.35 1ung h LEU 107 N 0.54 0.72 -0.12 1.54 5.85 -1.21 -0.35 115.31 122.28 1ung h LEU 107 Ca 0.00 -0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1ung h LEU 107 Cb 1.14 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1ung h LEU 107 CO 0.12 0.61 -0.08 0.15 -0.34 0.00 0.00 178.44 178.89 1ung h PHE 108 N 0.78 -0.20 -0.53 1.25 3.57 -0.84 0.19 116.94 121.16 1ung h PHE 108 Ca 0.20 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.63 1ung h PHE 108 Cb 0.05 0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.88 1ung h PHE 108 CO -0.01 -0.13 -0.00 1.96 -2.23 0.00 0.00 178.31 177.90 1ung h GLN 109 N -0.09 0.94 -0.49 1.11 4.20 -1.30 -0.65 115.11 118.83 1ung h GLN 109 Ca 0.08 -0.30 0.04 0.00 0.06 0.00 0.00 58.65 58.52 1ung h GLN 109 Cb 0.20 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.86 1ung h GLN 109 CO -0.18 0.95 0.26 1.25 -0.67 0.00 0.00 178.83 180.45 1ung h LEU 110 N 0.81 0.39 -1.03 1.46 5.85 -0.76 -1.45 115.31 120.58 1ung h LEU 110 Ca 0.15 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.81 1ung h LEU 110 Cb 0.53 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1ung h LEU 110 CO 0.03 0.28 -0.16 -0.07 -0.34 0.00 0.00 178.44 178.17 1ung h LEU 111 N 0.52 0.50 -0.18 2.25 3.38 -0.40 -1.13 115.31 120.24 1ung h LEU 111 Ca 0.21 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1ung h LEU 111 Cb 0.09 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1ung h LEU 111 CO -0.13 0.68 0.05 0.11 0.09 0.00 0.00 178.44 179.24 1ung h LYS 112 N 0.46 0.29 -0.65 1.13 1.79 -0.84 0.49 116.57 119.24 1ung h LYS 112 Ca 0.08 -0.07 -0.04 0.00 -2.18 0.00 0.00 60.65 58.45 1ung h LYS 112 Cb 0.55 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.13 1ung h LYS 112 CO 0.04 0.42 0.27 0.78 -1.08 0.00 0.00 179.45 179.88 1ung h GLY 113 N 0.11 1.04 0.88 3.86 0.00 -1.04 -1.11 103.07 106.81 1ung h GLY 113 Ca 0.06 -0.56 -0.09 0.00 0.00 0.00 0.00 47.33 46.74 1ung h GLY 113 CO 0.00 0.53 -0.20 -2.00 0.00 0.00 0.00 176.54 174.87 1ung h LEU 114 N 0.92 0.60 -0.50 3.11 5.85 -1.15 -0.46 115.31 123.68 1ung h LEU 114 Ca 0.22 -0.46 0.09 0.00 0.84 0.00 0.00 57.88 58.57 1ung h LEU 114 Cb 0.19 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.98 1ung h LEU 114 CO -0.02 0.93 0.05 1.23 -0.34 0.00 0.00 178.44 180.30 1ung h GLY 115 N 0.28 0.56 0.60 3.75 0.00 0.11 -0.50 103.07 107.87 1ung h GLY 115 Ca 0.04 0.02 0.02 0.00 0.00 0.00 0.00 47.33 47.41 1ung h GLY 115 CO 0.05 -0.10 -0.21 -2.75 0.00 0.00 0.00 176.54 173.53 1ung h PHE 116 N 0.18 -0.54 -0.15 5.60 3.57 -0.99 -1.28 116.94 123.32 1ung h PHE 116 Ca 0.25 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.81 1ung h PHE 116 Cb 0.36 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.27 1ung h PHE 116 CO -0.27 -0.30 -0.32 0.00 -2.23 0.00 0.00 178.31 175.20 1ung h HIS 118 N -0.38 1.12 0.00 0.00 3.86 -1.09 -0.91 115.15 117.74 1ung h HIS 118 Ca 0.10 -0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.29 1ung h HIS 118 Cb 0.54 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.65 1ung h HIS 118 CO -0.41 0.77 0.00 0.66 0.86 0.00 0.00 177.93 179.81 1ung h SER 119 N 1.15 0.00 -0.31 2.45 4.64 -1.07 -1.01 113.55 119.40 1ung h SER 119 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1ung h SER 119 Cb 0.02 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1ung h SER 119 CO -0.05 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.45 1ung n ARG 120 N -2.77 2.16 -3.24 4.77 5.12 -0.49 -4.96 116.66 117.24 1ung n ARG 120 Ca 0.01 -1.75 -0.16 0.00 -1.93 0.00 0.00 57.85 54.01 1ung n ARG 120 Cb 0.27 -1.45 0.05 0.00 -1.16 0.00 0.00 32.46 30.17 1ung n ARG 120 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1ung n ASN 121 N 0.97 -4.92 -4.22 0.55 4.13 -0.38 -4.96 115.26 106.42 1ung n ASN 121 Ca 0.18 -0.37 -0.32 0.00 1.68 0.00 0.00 54.58 55.75 1ung n ASN 121 Cb 0.48 -3.60 -0.17 0.00 -1.54 0.00 0.00 39.78 34.94 1ung n ASN 121 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1ung s VAL 122 N -3.22 2.03 -0.15 2.41 1.01 -0.47 -1.53 120.40 120.48 1ung s VAL 122 Ca 0.39 -1.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.23 1ung s VAL 122 Cb -0.17 -1.75 -0.05 0.00 0.00 0.00 0.00 36.38 34.41 1ung s VAL 122 CO 0.50 0.56 0.28 -0.76 0.00 0.00 0.00 175.10 175.67 1ung s LEU 123 N 0.26 4.26 -0.11 3.92 1.43 0.77 -3.41 118.68 125.81 1ung s LEU 123 Ca -0.16 0.51 -0.28 0.00 -1.03 0.00 0.00 54.13 53.17 1ung s LEU 123 Cb -0.17 -2.34 -0.26 0.00 0.03 0.00 0.00 46.19 43.45 1ung s LEU 123 CO 0.08 0.14 0.85 -0.74 0.23 0.00 0.00 176.35 176.91 1ung h HIS 124 N 6.44 0.07 0.00 0.29 -0.00 -1.91 -0.57 115.15 119.46 1ung h HIS 124 Ca -0.43 -0.04 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1ung h HIS 124 Cb 1.17 -0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.58 1ung h HIS 124 CO 0.62 0.97 0.00 0.54 -0.00 0.00 0.00 177.93 180.05 1ung n ARG 125 N -4.59 -0.59 -2.62 5.26 1.74 -1.26 -3.12 116.66 111.48 1ung n ARG 125 Ca -0.10 0.15 -0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1ung n ARG 125 Cb 0.49 -4.07 0.06 0.00 -1.02 0.00 0.00 32.46 27.92 1ung n ARG 125 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1ung n ASP 126 N -0.29 0.65 -4.64 0.55 4.64 -1.26 -2.76 116.55 113.43 1ung n ASP 126 Ca 0.00 -2.07 -0.43 0.00 -1.38 0.00 0.00 54.79 50.91 1ung n ASP 126 Cb 0.15 -0.14 -0.03 0.00 -1.04 0.00 0.00 41.12 40.06 1ung n ASP 126 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 1ung s LEU 127 N -3.44 4.07 0.15 -2.67 0.20 -1.26 -4.77 118.68 110.96 1ung s LEU 127 Ca 0.22 1.84 -0.24 0.00 0.69 0.00 0.00 54.13 56.65 1ung s LEU 127 Cb 0.35 -3.53 0.07 0.00 -0.43 0.00 0.00 46.19 42.65 1ung s LEU 127 CO -0.07 -1.09 0.64 -1.59 -0.29 0.00 0.00 176.35 173.94 1ung s LYS 128 N 4.34 1.26 0.42 1.98 -2.85 -1.26 -4.88 119.74 118.74 1ung s LYS 128 Ca 0.70 -0.48 0.13 0.00 -1.00 0.00 0.00 55.97 55.33 1ung s LYS 128 Cb -0.27 0.57 0.98 0.00 -2.06 0.00 0.00 37.83 37.05 1ung s LYS 128 CO 0.28 -0.55 1.96 -1.35 0.10 0.00 0.00 175.35 175.79 1ung h PRO 129 N 2.00 0.46 0.00 1.78 0.11 -1.94 -0.10 132.00 134.30 1ung h PRO 129 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1ung h PRO 129 Cb 1.30 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ung h PRO 129 CO 0.37 0.30 0.00 0.00 -0.21 0.00 0.00 178.00 178.46 1ung n GLN 130 N -4.48 0.01 -0.54 1.05 0.00 -1.26 -2.22 117.38 109.94 1ung n GLN 130 Ca 0.11 0.17 0.09 0.00 0.00 0.00 0.00 57.00 57.37 1ung n GLN 130 Cb 0.38 -1.50 0.33 0.00 0.00 0.00 0.00 30.24 29.45 1ung n GLN 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1ung n ASN 131 N -1.50 4.35 -4.15 2.61 3.02 -0.05 -4.84 115.26 114.70 1ung n ASN 131 Ca 0.05 -2.33 -0.33 0.00 -0.03 0.00 0.00 54.58 51.93 1ung n ASN 131 Cb 0.22 -0.54 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 1ung n ASN 131 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ung s LEU 132 N -1.60 2.24 -0.07 3.41 1.02 -0.94 -0.73 118.68 122.01 1ung s LEU 132 Ca 0.48 -0.61 -0.02 0.00 0.02 0.00 0.00 54.13 54.00 1ung s LEU 132 Cb 0.30 -1.51 -0.04 0.00 0.02 0.00 0.00 46.19 44.96 1ung s LEU 132 CO 0.25 0.01 0.06 -0.76 0.02 0.00 0.00 176.35 175.92 1ung s LEU 133 N 1.27 3.85 -0.08 1.79 1.43 0.22 -0.64 118.68 126.52 1ung s LEU 133 Ca 0.04 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.38 1ung s LEU 133 Cb -0.13 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.09 1ung s LEU 133 CO -0.10 0.35 -0.16 -0.63 0.23 0.00 0.00 176.35 176.03 1ung s ILE 134 N -1.01 1.49 0.64 -0.59 -1.09 -0.38 0.13 121.20 120.39 1ung s ILE 134 Ca 0.17 -0.68 -0.11 0.00 -2.23 0.00 0.00 60.65 57.79 1ung s ILE 134 Cb -0.12 -1.33 -0.03 0.00 -1.58 0.00 0.00 42.46 39.40 1ung s ILE 134 CO 0.06 0.44 1.04 0.20 -1.23 0.00 0.00 174.94 175.45 1ung s ASN 135 N 0.62 5.97 0.59 3.58 0.02 0.71 -3.13 114.94 123.30 1ung s ASN 135 Ca -0.15 1.50 0.34 0.00 -1.02 0.00 0.00 52.86 53.54 1ung s ASN 135 Cb -0.16 -2.48 1.82 0.00 0.02 0.00 0.00 41.25 40.44 1ung s ASN 135 CO 0.04 -1.05 2.19 -0.09 0.02 0.00 0.00 177.10 178.21 1ung h ARG 136 N -0.39 0.00 0.00 -0.60 2.43 -1.95 -1.07 114.38 112.81 1ung h ARG 136 Ca -0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.73 1ung h ARG 136 Cb 1.20 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1ung h ARG 136 CO 0.60 0.04 0.00 0.09 -1.51 0.00 0.00 179.97 179.20 1ung n ASN 137 N -3.40 0.00 0.00 -3.80 3.02 -1.26 -4.90 115.26 104.91 1ung n ASN 137 Ca -0.02 -0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.44 1ung n ASN 137 Cb 0.17 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.07 1ung n ASN 137 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ung n GLY 138 N 0.71 0.83 3.69 7.41 0.00 -0.40 -5.04 105.19 112.39 1ung n GLY 138 Ca 0.12 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1ung n GLY 138 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ung s GLU 139 N -0.67 4.27 -0.09 1.61 2.02 -1.26 -4.83 118.70 119.76 1ung s GLU 139 Ca 0.00 0.44 -0.05 0.00 0.02 0.00 0.00 54.97 55.37 1ung s GLU 139 Cb 0.00 -3.49 -0.04 0.00 0.10 0.00 0.00 34.13 30.70 1ung s GLU 139 CO 0.00 0.02 0.12 -1.17 0.02 0.00 0.00 175.26 174.25 1ung s LEU 140 N 1.08 4.24 -0.04 1.80 0.20 -1.26 -0.21 118.68 124.50 1ung s LEU 140 Ca 0.25 0.39 0.03 0.00 0.69 0.00 0.00 54.13 55.49 1ung s LEU 140 Cb -0.15 -2.13 0.00 0.00 -0.43 0.00 0.00 46.19 43.49 1ung s LEU 140 CO 0.10 0.38 -0.12 -0.54 -0.29 0.00 0.00 176.35 175.87 1ung s LYS 141 N -1.18 1.39 0.17 1.98 1.02 0.12 -4.46 119.74 118.78 1ung s LYS 141 Ca 0.17 -0.42 -0.30 0.00 0.02 0.00 0.00 55.97 55.44 1ung s LYS 141 Cb -0.12 -1.22 -0.08 0.00 -0.52 0.00 0.00 37.83 35.89 1ung s LYS 141 CO 0.06 0.13 1.29 -1.17 -0.92 0.00 0.00 175.35 174.74 1ung s LEU 142 N 0.27 4.41 0.37 3.17 2.96 0.44 -0.61 118.68 129.70 1ung s LEU 142 Ca -0.06 2.33 0.04 0.00 -0.22 0.00 0.00 54.13 56.22 1ung s LEU 142 Cb -0.11 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.95 1ung s LEU 142 CO 0.02 -0.50 0.17 0.00 -1.32 0.00 0.00 176.35 174.71 1ung s ALA 143 N 0.27 2.51 -0.57 5.97 0.00 0.09 -0.82 121.76 129.21 1ung s ALA 143 Ca 0.57 -1.52 -0.04 0.00 0.00 0.00 0.00 51.96 50.97 1ung s ALA 143 Cb -0.35 0.99 0.00 0.00 0.00 0.00 0.00 23.12 23.76 1ung s ALA 143 CO 0.36 -0.44 0.58 0.09 0.00 0.00 0.00 175.76 176.35 1ung n ASN 144 N -1.29 -7.05 -1.37 0.00 3.02 -1.26 -4.81 115.26 102.49 1ung n ASN 144 Ca -0.02 0.08 -0.03 0.00 -0.03 0.00 0.00 54.58 54.58 1ung n ASN 144 Cb 0.64 -4.75 0.15 0.00 -0.61 0.00 0.00 39.78 35.22 1ung n ASN 144 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1ung n PHE 145 N -1.31 1.25 0.30 3.10 3.01 -1.26 -4.41 117.46 118.14 1ung n PHE 145 Ca 0.03 -0.71 0.17 0.00 1.01 0.00 0.00 57.45 57.95 1ung n PHE 145 Cb 0.47 -0.43 0.79 0.00 -0.01 0.00 0.00 39.48 40.31 1ung n PHE 145 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ung h GLY 146 N 3.66 0.00 -0.77 1.37 0.00 -1.91 -2.65 103.07 102.78 1ung h GLY 146 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 1ung h GLY 146 CO 0.38 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.96 1ung n LEU 147 N -2.83 1.81 -4.84 3.11 7.99 -1.26 -4.90 117.00 116.08 1ung n LEU 147 Ca -0.00 -1.03 -0.30 0.00 -0.01 0.00 0.00 56.01 54.66 1ung n LEU 147 Cb 0.19 -0.01 0.05 0.00 -0.11 0.00 0.00 43.42 43.55 1ung n LEU 147 CO 0.22 0.36 0.73 0.00 -1.51 0.00 0.00 177.39 177.18 1ung s ALA 148 N -0.79 2.70 -0.04 -1.18 0.00 -1.00 -4.70 121.76 116.76 1ung s ALA 148 Ca 0.11 -0.16 -0.29 0.00 0.00 0.00 0.00 51.96 51.61 1ung s ALA 148 Cb 0.08 -3.09 0.07 0.00 0.00 0.00 0.00 23.12 20.17 1ung s ALA 148 CO 0.12 -1.24 0.65 -0.98 0.00 0.00 0.00 175.76 174.30 1ung s ARG 149 N -5.20 1.04 0.56 0.00 1.70 -0.22 -4.98 118.95 111.85 1ung s ARG 149 Ca 0.58 0.18 -0.21 0.00 -0.47 0.00 0.00 55.73 55.82 1ung s ARG 149 Cb -0.13 0.49 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1ung s ARG 149 CO 0.54 -0.33 1.28 0.00 -1.08 0.00 0.00 175.30 175.71 1ung s ALA 150 N -1.35 2.72 0.14 7.88 0.00 -1.26 -0.16 121.76 129.73 1ung s ALA 150 Ca -0.10 1.18 -0.00 0.00 0.00 0.00 0.00 51.96 53.03 1ung s ALA 150 Cb -0.00 -3.51 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 1ung s ALA 150 CO 0.08 -1.24 0.04 -0.59 0.00 0.00 0.00 175.76 174.05 1ung s PHE 151 N -1.42 0.93 0.00 0.00 -0.71 -0.58 -4.87 117.98 111.32 1ung s PHE 151 Ca 0.73 -1.17 0.00 0.00 -1.04 0.00 0.00 56.93 55.45 1ung s PHE 151 Cb -0.36 -0.53 0.00 0.00 -1.21 0.00 0.00 43.02 40.92 1ung s PHE 151 CO 0.41 -0.43 0.00 0.41 -1.34 0.00 0.00 175.22 174.27 1ung n GLY 152 N -0.12 3.45 3.77 1.99 0.00 -1.26 -4.84 105.19 108.18 1ung n GLY 152 Ca -0.06 -0.53 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 1ung n GLY 152 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ung s ILE 153 N -0.04 3.29 -0.06 -0.61 1.01 -1.26 -4.96 121.20 118.57 1ung s ILE 153 Ca 0.00 0.53 -0.30 0.00 0.00 0.00 0.00 60.65 60.88 1ung s ILE 153 Cb 0.00 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 1ung s ILE 153 CO 0.00 -0.44 1.22 -2.16 0.00 0.00 0.00 174.94 173.56 1ung s PRO 154 N -4.38 4.34 0.02 2.79 0.04 -1.26 -5.02 135.00 131.53 1ung s PRO 154 Ca 0.65 1.69 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1ung s PRO 154 Cb -0.19 -3.57 -0.02 0.00 0.04 0.00 0.00 34.50 30.76 1ung s PRO 154 CO 0.47 -0.47 -0.03 0.14 0.04 0.00 0.00 177.00 177.14 1ung s VAL 155 N 2.31 0.15 0.35 -0.36 -7.23 -1.26 -5.04 120.40 109.32 1ung s VAL 155 Ca 0.56 -0.82 0.23 0.00 -1.81 0.00 0.00 61.98 60.14 1ung s VAL 155 Cb -0.25 -0.27 0.24 0.00 0.56 0.00 0.00 36.38 36.66 1ung s VAL 155 CO 0.22 -0.42 1.97 0.03 -0.31 0.00 0.00 175.10 176.58 1ung h ARG 156 N 4.81 0.00 -1.01 4.82 3.08 -1.99 -3.47 114.38 120.63 1ung h ARG 156 Ca -0.32 0.00 0.39 0.00 0.07 0.00 0.00 59.98 60.12 1ung h ARG 156 Cb 1.21 0.00 -0.15 0.00 0.08 0.00 0.00 29.97 31.10 1ung h ARG 156 CO 0.42 0.19 1.00 0.00 -1.07 0.00 0.00 179.97 180.51 1ung n TYR 158 N -0.39 -0.31 -2.19 0.00 0.53 0.12 -5.00 117.16 109.92 1ung n TYR 158 Ca -0.07 -1.74 -0.42 0.00 -1.02 0.00 0.00 57.90 54.66 1ung n TYR 158 Cb 0.62 -0.30 -0.03 0.00 -1.03 0.00 0.00 39.34 38.60 1ung n TYR 158 CO 0.00 0.00 0.00 0.45 -1.02 0.00 0.00 176.86 176.29 1ung s SER 159 N -3.25 6.82 0.00 7.72 0.15 -1.26 -4.83 113.70 119.05 1ung s SER 159 Ca 0.16 2.14 0.08 0.00 0.70 0.00 0.00 55.95 59.02 1ung s SER 159 Cb -0.01 -2.56 0.40 0.00 -1.71 0.00 0.00 66.02 62.14 1ung s SER 159 CO 0.10 -0.76 1.08 0.00 1.20 0.00 0.00 173.24 174.86 1ung n ALA 160 N 5.61 1.58 -3.64 5.45 0.00 -1.26 -4.35 120.51 123.90 1ung n ALA 160 Ca 0.14 -0.04 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1ung n ALA 160 Cb 0.43 -1.13 -0.10 0.00 0.00 0.00 0.00 19.45 18.65 1ung n ALA 160 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1ung n GLU 161 N -1.24 1.52 -3.72 0.00 4.07 -1.26 -4.95 120.64 115.05 1ung n GLU 161 Ca 0.04 -4.14 -0.14 0.00 -0.06 0.00 0.00 57.16 52.87 1ung n GLU 161 Cb 0.06 -2.06 -0.09 0.00 -0.06 0.00 0.00 31.44 29.28 1ung n GLU 161 CO 0.00 0.00 0.00 0.14 -0.06 0.00 0.00 177.13 177.21 1ung s VAL 162 N -1.31 0.01 0.00 6.31 -7.23 -1.26 -5.08 120.40 111.84 1ung s VAL 162 Ca 0.30 -0.12 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 1ung s VAL 162 Cb 0.03 -0.64 0.00 0.00 0.56 0.00 0.00 36.38 36.33 1ung s VAL 162 CO -0.14 -0.06 0.00 0.52 -0.31 0.00 0.00 175.10 175.10 1ung n VAL 163 N 2.31 -1.15 -1.62 1.32 0.31 -1.11 -4.90 118.33 113.49 1ung n VAL 163 Ca -0.16 0.00 -0.41 0.00 -0.01 0.00 0.00 64.34 63.76 1ung n VAL 163 Cb 0.57 -1.15 0.02 0.00 -0.91 0.00 0.00 33.84 32.37 1ung n VAL 163 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1ung n THR 164 N 0.49 2.58 -0.27 2.52 -1.04 -1.26 -4.72 114.28 112.58 1ung n THR 164 Ca 0.00 -0.50 0.09 0.00 -2.04 0.00 0.00 64.05 61.60 1ung n THR 164 Cb 0.00 -1.22 0.22 0.00 -1.82 0.00 0.00 70.33 67.52 1ung n THR 164 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1ung h LEU 165 N 1.51 -0.04 -1.55 -4.42 5.85 -1.96 -0.88 115.31 113.82 1ung h LEU 165 Ca -0.45 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.44 1ung h LEU 165 Cb 1.33 0.25 0.00 0.00 0.37 0.00 0.00 40.66 42.61 1ung h LEU 165 CO 0.57 -0.10 0.00 -0.50 -0.34 0.00 0.00 178.44 178.06 1ung h TRP 166 N 0.23 0.00 -0.08 1.25 6.55 -1.89 -1.49 115.95 120.51 1ung h TRP 166 Ca 0.47 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.31 1ung h TRP 166 Cb 0.88 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.18 1ung h TRP 166 CO -0.29 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 177.76 1ung n TYR 167 N -2.55 0.10 -2.88 0.49 4.01 -0.36 -4.62 117.16 111.35 1ung n TYR 167 Ca -0.00 -0.21 -0.40 0.00 -0.16 0.00 0.00 57.90 57.12 1ung n TYR 167 Cb 0.14 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 39.11 1ung n TYR 167 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1ung s ARG 168 N -0.69 4.56 0.64 -0.72 3.52 -0.56 -4.03 118.95 121.67 1ung s ARG 168 Ca 0.09 1.21 -0.12 0.00 -0.13 0.00 0.00 55.73 56.77 1ung s ARG 168 Cb 0.05 -3.39 -0.02 0.00 -1.56 0.00 0.00 34.95 30.04 1ung s ARG 168 CO 0.07 0.20 1.05 -1.25 -0.81 0.00 0.00 175.30 174.56 1ung s PRO 169 N 0.18 3.23 0.38 5.12 0.04 -1.26 -4.84 135.00 137.85 1ung s PRO 169 Ca 0.43 0.97 0.08 0.00 0.04 0.00 0.00 61.00 62.52 1ung s PRO 169 Cb -0.21 -2.03 0.82 0.00 0.04 0.00 0.00 34.50 33.12 1ung s PRO 169 CO 0.25 -0.87 1.94 -1.35 0.04 0.00 0.00 177.00 177.02 1ung h PRO 170 N -0.26 0.65 -0.57 0.56 0.11 -1.94 -0.11 132.00 130.44 1ung h PRO 170 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.53 1ung h PRO 170 Cb 1.21 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1ung h PRO 170 CO 0.58 0.43 -0.02 0.38 -0.21 0.00 0.00 178.00 179.16 1ung h ASP 171 N 0.67 1.01 -0.35 -2.05 -0.00 -1.94 0.13 116.42 113.88 1ung h ASP 171 Ca 0.33 -0.32 -0.15 0.00 -0.00 0.00 0.00 57.03 56.90 1ung h ASP 171 Cb 0.41 -0.27 -0.01 0.00 -0.00 0.00 0.00 39.33 39.47 1ung h ASP 171 CO -0.12 1.08 -0.37 0.58 -0.00 0.00 0.00 179.24 180.42 1ung h VAL 172 N 0.91 1.28 -0.01 4.15 2.07 -1.66 0.21 116.25 123.20 1ung h VAL 172 Ca 0.16 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.12 1ung h VAL 172 Cb 0.58 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.79 1ung h VAL 172 CO 0.03 0.51 -0.08 -0.07 0.02 0.00 0.00 177.57 177.98 1ung h LEU 173 N 0.67 0.01 -0.63 2.57 3.38 -0.75 0.36 115.31 120.93 1ung h LEU 173 Ca 0.05 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ung h LEU 173 Cb 0.96 -0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1ung h LEU 173 CO 0.09 0.10 0.00 0.49 0.09 0.00 0.00 178.44 179.21 1ung n PHE 174 N -4.44 0.17 -0.98 1.13 0.99 0.42 -4.91 117.46 109.84 1ung n PHE 174 Ca -0.03 -0.09 0.00 0.00 -0.00 0.00 0.00 57.45 57.34 1ung n PHE 174 Cb 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.64 1ung n PHE 174 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ung n GLY 175 N 0.90 0.52 3.67 1.37 0.00 0.13 -0.45 105.19 111.33 1ung n GLY 175 Ca 0.11 -0.88 -0.47 0.00 0.00 0.00 0.00 46.02 44.79 1ung n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ung n ALA 176 N 0.20 1.21 0.13 4.61 0.00 0.67 -4.45 120.51 122.89 1ung n ALA 176 Ca 0.00 0.40 0.11 0.00 0.00 0.00 0.00 53.44 53.95 1ung n ALA 176 Cb 0.08 -2.40 0.04 0.00 0.00 0.00 0.00 19.45 17.17 1ung n ALA 176 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1ung h LYS 177 N 6.91 0.00 -6.20 0.00 1.57 -1.90 -3.44 116.57 113.51 1ung h LYS 177 Ca -0.46 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.63 1ung h LYS 177 Cb 1.26 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.29 1ung h LYS 177 CO 0.91 0.01 -0.83 -0.51 -0.57 0.00 0.00 179.45 178.45 1ung s LEU 178 N -5.58 2.38 0.23 2.94 1.43 -1.26 -0.70 118.68 118.12 1ung s LEU 178 Ca 0.01 -0.37 -0.14 0.00 -1.03 0.00 0.00 54.13 52.60 1ung s LEU 178 Cb 0.08 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.85 1ung s LEU 178 CO 0.76 0.29 0.49 -0.72 0.23 0.00 0.00 176.35 177.40 1ung s TYR 179 N -0.42 0.18 0.00 0.29 -0.85 -1.26 -5.04 117.35 110.25 1ung s TYR 179 Ca 0.04 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1ung s TYR 179 Cb -0.12 0.27 0.00 0.00 0.38 0.00 0.00 41.96 42.49 1ung s TYR 179 CO 0.02 -0.97 0.00 -1.13 -1.52 0.00 0.00 175.55 171.95 1ung n SER 180 N -0.36 1.05 0.24 -0.18 3.41 -1.26 -4.97 113.62 111.55 1ung n SER 180 Ca -0.05 0.00 0.14 0.00 -0.26 0.00 0.00 58.87 58.70 1ung n SER 180 Cb 0.62 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 65.30 1ung n SER 180 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ung h THR 181 N 0.00 0.00 -0.88 6.66 1.35 -1.98 -2.53 112.91 115.52 1ung h THR 181 Ca 0.00 0.00 0.16 0.00 -0.55 0.00 0.00 66.41 66.02 1ung h THR 181 Cb 0.00 0.60 -0.07 0.00 -1.73 0.00 0.00 68.15 66.95 1ung h THR 181 CO 0.00 0.00 0.57 0.77 -0.25 0.00 0.00 175.52 176.61 1ung h SER 182 N 0.00 0.56 -0.91 5.36 4.64 -1.93 -2.50 113.55 118.77 1ung h SER 182 Ca 0.00 0.04 0.10 0.00 -0.47 0.00 0.00 61.79 61.47 1ung h SER 182 Cb 0.26 -0.07 -0.07 0.00 -0.31 0.00 0.00 62.40 62.21 1ung h SER 182 CO 0.00 0.26 0.58 -0.29 -0.87 0.00 0.00 176.83 176.52 1ung h ILE 183 N 0.58 0.95 0.00 0.95 2.10 -1.84 -1.74 117.51 118.52 1ung h ILE 183 Ca 0.45 -0.31 -0.16 0.00 1.08 0.00 0.00 64.86 65.93 1ung h ILE 183 Cb 0.88 -0.01 -0.02 0.00 -1.09 0.00 0.00 36.82 36.57 1ung h ILE 183 CO -0.20 0.16 -0.75 0.44 -1.08 0.00 0.00 178.15 176.72 1ung h ASP 184 N 0.89 0.00 -0.46 2.19 3.45 -1.69 -3.13 116.42 117.66 1ung h ASP 184 Ca 0.43 0.00 -0.10 0.00 0.43 0.00 0.00 57.03 57.79 1ung h ASP 184 Cb 0.44 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.19 1ung h ASP 184 CO -0.19 0.75 -0.10 0.24 -1.57 0.00 0.00 179.24 178.38 1ung h MET 185 N 0.00 0.88 0.03 3.56 2.86 -1.29 -0.36 114.93 120.61 1ung h MET 185 Ca -0.01 -0.33 0.03 0.00 -2.06 0.00 0.00 59.70 57.33 1ung h MET 185 Cb 1.40 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.95 1ung h MET 185 CO 0.10 0.97 -0.41 2.35 1.06 0.00 0.00 176.91 180.98 1ung h TRP 186 N 0.72 -1.16 -0.50 -0.22 2.91 -1.48 -1.58 115.95 114.64 1ung h TRP 186 Ca 0.12 0.04 0.07 0.00 1.13 0.00 0.00 58.89 60.24 1ung h TRP 186 Cb 0.64 0.50 -0.03 0.00 -0.51 0.00 0.00 29.16 29.76 1ung h TRP 186 CO 0.05 -0.50 0.34 0.77 -1.03 0.00 0.00 178.44 178.07 1ung h SER 187 N -0.59 0.36 0.02 2.65 0.02 -1.47 -1.16 113.55 113.39 1ung h SER 187 Ca 0.04 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.86 1ung h SER 187 Cb 0.65 -0.08 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 1ung h SER 187 CO -0.29 0.23 -0.42 0.00 -1.14 0.00 0.00 176.83 175.21 1ung h ALA 188 N 1.73 0.88 -0.43 3.77 0.00 -0.73 -1.80 119.26 122.69 1ung h ALA 188 Ca 0.22 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.63 1ung h ALA 188 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1ung h ALA 188 CO -0.06 0.64 0.03 0.78 0.00 0.00 0.00 179.25 180.65 1ung h GLY 189 N 1.10 0.79 0.46 0.00 0.00 -0.23 -1.27 103.07 103.91 1ung h GLY 189 Ca 0.03 -0.56 0.10 0.00 0.00 0.00 0.00 47.33 46.90 1ung h GLY 189 CO 0.08 0.51 0.36 0.00 0.00 0.00 0.00 176.54 177.49 1ung h ILE 191 N 0.61 1.30 -0.59 0.00 2.04 -1.24 -2.59 117.51 117.05 1ung h ILE 191 Ca 0.36 -1.37 0.11 0.00 1.00 0.00 0.00 64.86 64.96 1ung h ILE 191 Cb 0.38 1.57 -0.09 0.00 -0.74 0.00 0.00 36.82 37.94 1ung h ILE 191 CO -0.27 0.44 0.09 0.15 0.00 0.00 0.00 178.15 178.55 1ung h PHE 192 N 0.39 0.13 -0.89 1.37 3.57 -1.05 -0.22 116.94 120.24 1ung h PHE 192 Ca 0.05 0.04 0.09 0.00 3.53 0.00 0.00 57.97 61.68 1ung h PHE 192 Cb 0.78 0.03 -0.06 0.00 2.79 0.00 0.00 35.95 39.49 1ung h PHE 192 CO 0.07 -0.07 0.58 0.00 -2.23 0.00 0.00 178.31 176.66 1ung h ALA 193 N 1.49 1.62 -0.26 2.41 0.00 -1.11 -1.41 119.26 122.00 1ung h ALA 193 Ca 0.31 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.18 1ung h ALA 193 Cb 0.47 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1ung h ALA 193 CO -0.42 0.20 0.04 0.93 0.00 0.00 0.00 179.25 180.00 1ung h GLU 194 N 0.90 0.43 -0.61 0.00 5.08 -0.68 -3.03 114.58 116.67 1ung h GLU 194 Ca 0.41 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.66 1ung h GLU 194 Cb 0.38 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 1ung h GLU 194 CO -0.17 0.55 0.39 -0.07 -1.00 0.00 0.00 179.01 178.71 1ung h LEU 195 N 0.24 0.71 0.00 1.33 4.07 -1.16 0.25 115.31 120.76 1ung h LEU 195 Ca 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.01 1ung h LEU 195 Cb 0.33 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 41.89 1ung h LEU 195 CO 0.00 0.53 0.00 0.00 -1.08 0.00 0.00 178.44 177.90 1ung n ALA 196 N -2.27 2.59 -1.53 1.53 0.00 -0.55 -4.55 120.51 115.72 1ung n ALA 196 Ca 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1ung n ALA 196 Cb 0.03 -1.36 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1ung n ALA 196 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1ung n ASN 197 N -0.86 0.00 -0.24 0.00 2.85 -1.00 -1.76 115.26 114.25 1ung n ASN 197 Ca 0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.64 1ung n ASN 197 Cb 0.08 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.10 1ung n ASN 197 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1ung n ALA 198 N -2.76 1.48 -1.87 5.20 0.00 -1.11 -4.79 120.51 116.67 1ung n ALA 198 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 53.44 53.16 1ung n ALA 198 Cb 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.37 1ung n ALA 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ung n GLY 199 N 0.00 0.42 3.74 0.00 0.00 0.85 -4.56 105.19 105.64 1ung n GLY 199 Ca 0.00 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.24 1ung n GLY 199 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ung s ARG 200 N -3.93 2.89 0.14 1.61 1.81 -1.26 -4.96 118.95 115.25 1ung s ARG 200 Ca 0.00 -0.60 -0.35 0.00 -1.72 0.00 0.00 55.73 53.06 1ung s ARG 200 Cb 0.00 -2.74 -0.15 0.00 -0.45 0.00 0.00 34.95 31.61 1ung s ARG 200 CO 0.00 0.61 1.40 -2.30 -0.68 0.00 0.00 175.30 174.33 1ung n PRO 201 N 1.04 1.56 -0.26 3.54 -0.02 -1.26 -4.46 135.00 135.15 1ung n PRO 201 Ca -0.12 0.56 -0.06 0.00 -2.02 0.00 0.00 63.50 61.86 1ung n PRO 201 Cb 0.52 -2.23 0.05 0.00 -0.02 0.00 0.00 33.50 31.83 1ung n PRO 201 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1ung h LEU 202 N 4.81 0.97 -6.11 2.45 5.85 -1.92 -3.38 115.31 117.98 1ung h LEU 202 Ca -0.46 -0.15 -0.59 0.00 0.84 0.00 0.00 57.88 57.52 1ung h LEU 202 Cb 1.30 -0.25 -0.41 0.00 0.37 0.00 0.00 40.66 41.67 1ung h LEU 202 CO 0.80 0.85 -0.75 0.49 -0.34 0.00 0.00 178.44 179.49 1ung n PHE 203 N -4.39 2.46 -1.93 1.25 3.72 -1.26 -5.02 117.46 112.29 1ung n PHE 203 Ca 0.06 -3.98 -0.42 0.00 -0.05 0.00 0.00 57.45 53.06 1ung n PHE 203 Cb 0.15 -0.50 0.00 0.00 -0.94 0.00 0.00 39.48 38.20 1ung n PHE 203 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 1ung n PRO 204 N 0.98 3.13 -2.23 -1.08 -0.04 -1.26 -4.56 135.00 129.94 1ung n PRO 204 Ca 0.27 -2.91 -0.35 0.00 -0.04 0.00 0.00 63.50 60.48 1ung n PRO 204 Cb 0.45 -3.16 0.00 0.00 -0.04 0.00 0.00 33.50 30.75 1ung n PRO 204 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ung s GLY 205 N 2.38 2.53 0.15 0.55 0.00 -1.26 -4.97 107.32 106.70 1ung s GLY 205 Ca 0.45 0.74 0.25 0.00 0.00 0.00 0.00 44.72 46.16 1ung s GLY 205 CO -0.06 1.09 1.57 0.70 0.00 0.00 0.00 173.10 176.40 1ung n ASN 206 N -1.43 0.70 -2.27 1.64 5.03 -1.26 -4.84 115.26 112.83 1ung n ASN 206 Ca 0.11 0.34 -0.05 0.00 0.87 0.00 0.00 54.58 55.84 1ung n ASN 206 Cb 0.51 -0.32 0.02 0.00 -1.02 0.00 0.00 39.78 38.98 1ung n ASN 206 CO 0.00 0.00 0.00 -0.90 -1.83 0.00 0.00 177.26 174.53 1ung n ASP 207 N -2.11 -1.46 -0.03 6.41 5.68 -1.26 -5.04 116.55 118.73 1ung n ASP 207 Ca 0.05 -1.97 -0.11 0.00 -0.50 0.00 0.00 54.79 52.26 1ung n ASP 207 Cb 0.42 2.43 -0.05 0.00 -1.14 0.00 0.00 41.12 42.79 1ung n ASP 207 CO 0.00 0.00 0.00 0.58 -1.33 0.00 0.00 177.20 176.45 1ung h VAL 208 N 1.66 1.09 0.22 2.12 2.07 -1.97 0.25 116.25 121.70 1ung h VAL 208 Ca -0.22 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1ung h VAL 208 Cb 0.83 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 1ung h VAL 208 CO 0.28 0.09 -0.11 -0.78 0.02 0.00 0.00 177.57 177.07 1ung h ASP 209 N 0.15 -0.25 -0.83 0.57 -0.00 -1.97 -1.44 116.42 112.66 1ung h ASP 209 Ca 0.05 -0.05 0.12 0.00 -0.00 0.00 0.00 57.03 57.16 1ung h ASP 209 Cb 0.06 0.07 -0.08 0.00 -0.00 0.00 0.00 39.33 39.38 1ung h ASP 209 CO -0.01 -0.12 0.45 -0.78 -0.00 0.00 0.00 179.24 178.78 1ung h ASP 210 N -0.37 0.59 0.11 2.28 3.58 -1.95 -1.84 116.42 118.82 1ung h ASP 210 Ca -0.03 0.07 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1ung h ASP 210 Cb 0.28 -0.04 0.00 0.00 1.72 0.00 0.00 39.33 41.30 1ung h ASP 210 CO 0.05 0.30 -0.05 -0.61 -2.88 0.00 0.00 179.24 176.05 1ung h GLN 211 N 0.70 -0.14 -0.56 0.28 5.75 -0.26 -1.71 115.11 119.17 1ung h GLN 211 Ca 0.42 0.01 0.06 0.00 -0.15 0.00 0.00 58.65 59.00 1ung h GLN 211 Cb 0.50 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.02 1ung h GLN 211 CO -0.30 -0.10 0.26 -0.07 -2.65 0.00 0.00 178.83 175.97 1ung h LEU 212 N -0.15 0.33 -0.94 -2.39 3.38 -1.16 -2.05 115.31 112.34 1ung h LEU 212 Ca -0.01 0.05 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1ung h LEU 212 Cb 0.12 -0.01 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1ung h LEU 212 CO 0.02 0.22 0.58 0.11 0.09 0.00 0.00 178.44 179.46 1ung h LYS 213 N 0.48 0.95 -0.38 1.13 1.57 -1.28 -0.83 116.57 118.21 1ung h LYS 213 Ca 0.26 -0.06 -0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1ung h LYS 213 Cb 0.23 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1ung h LYS 213 CO -0.22 0.63 -0.26 0.00 -0.57 0.00 0.00 179.45 179.03 1ung h ARG 214 N 0.97 0.77 0.54 3.15 3.08 -0.70 -0.82 114.38 121.37 1ung h ARG 214 Ca 0.44 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 60.14 1ung h ARG 214 Cb 0.35 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.38 1ung h ARG 214 CO -0.23 0.94 -0.26 0.82 -1.07 0.00 0.00 179.97 180.18 1ung h ILE 215 N 0.67 0.33 -0.57 2.04 2.04 -1.15 -3.02 117.51 117.84 1ung h ILE 215 Ca 0.09 -0.38 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1ung h ILE 215 Cb 0.78 0.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 1ung h ILE 215 CO 0.06 0.05 0.33 -0.26 0.00 0.00 0.00 178.15 178.33 1ung h PHE 216 N -1.00 0.76 -0.57 1.37 0.04 -1.07 -0.64 116.94 115.83 1ung h PHE 216 Ca -0.07 -0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.64 1ung h PHE 216 Cb 0.63 -0.25 -0.03 0.00 2.20 0.00 0.00 35.95 38.50 1ung h PHE 216 CO 0.01 0.52 0.13 -0.09 -0.60 0.00 0.00 178.31 178.28 1ung h ARG 217 N 0.79 0.88 0.21 1.51 2.43 -1.20 0.66 114.38 119.67 1ung h ARG 217 Ca 0.21 -0.19 -0.31 0.00 -0.81 0.00 0.00 59.98 58.87 1ung h ARG 217 Cb 0.00 -0.13 0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1ung h ARG 217 CO -0.04 0.80 -1.43 1.25 -1.51 0.00 0.00 179.97 179.04 1ung h LEU 218 N 0.85 0.70 0.00 3.80 5.85 -1.28 -3.40 115.31 121.83 1ung h LEU 218 Ca 0.18 -0.93 0.00 0.00 0.84 0.00 0.00 57.88 57.98 1ung h LEU 218 Cb 0.32 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1ung h LEU 218 CO 0.00 1.67 -1.19 0.18 -0.34 0.00 0.00 178.44 178.76 1ung n LEU 219 N -3.78 0.64 0.00 2.25 4.32 -0.30 -4.61 117.00 115.52 1ung n LEU 219 Ca -0.19 -0.35 0.00 0.00 -0.02 0.00 0.00 56.01 55.44 1ung n LEU 219 Cb 1.04 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.84 1ung n LEU 219 CO 0.55 0.16 0.00 0.61 -1.22 0.00 0.00 177.39 177.49 1ung n GLY 220 N 1.43 0.25 3.72 -0.72 0.00 0.23 -4.62 105.19 105.48 1ung n GLY 220 Ca 0.02 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.09 1ung n GLY 220 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ung s THR 221 N -2.42 4.71 0.27 2.61 2.01 -0.78 -4.53 115.64 117.50 1ung s THR 221 Ca 0.00 2.05 -0.29 0.00 0.31 0.00 0.00 61.69 63.76 1ung s THR 221 Cb 0.00 -4.32 -0.10 0.00 0.01 0.00 0.00 72.50 68.10 1ung s THR 221 CO 0.00 0.23 1.31 -2.84 -0.69 0.00 0.00 174.62 172.63 1ung s PRO 222 N 0.55 4.38 0.81 4.92 0.02 -1.26 -4.82 135.00 139.60 1ung s PRO 222 Ca 0.49 2.13 -0.06 0.00 0.02 0.00 0.00 61.00 63.58 1ung s PRO 222 Cb -0.22 -3.13 0.15 0.00 0.02 0.00 0.00 34.50 31.32 1ung s PRO 222 CO 0.29 -0.21 1.12 0.95 -0.33 0.00 0.00 177.00 178.81 1ung s THR 223 N -0.50 2.08 0.24 0.99 -4.23 -1.26 -4.95 115.64 108.01 1ung s THR 223 Ca 0.53 -0.38 -0.01 0.00 -1.18 0.00 0.00 61.69 60.65 1ung s THR 223 Cb -0.38 -2.70 0.04 0.00 1.34 0.00 0.00 72.50 70.80 1ung s THR 223 CO 0.45 0.00 1.66 -0.08 -0.54 0.00 0.00 174.62 176.10 1ung h GLU 224 N -0.94 0.62 -0.04 3.99 4.81 -1.95 -2.39 114.58 118.68 1ung h GLU 224 Ca -0.39 -0.26 -0.15 0.00 -0.13 0.00 0.00 59.36 58.44 1ung h GLU 224 Cb 1.25 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 1ung h GLU 224 CO 0.39 0.83 -0.63 1.49 -0.73 0.00 0.00 179.01 180.36 1ung h GLU 225 N 0.54 0.16 0.00 1.92 4.81 -1.95 -1.27 114.58 118.78 1ung h GLU 225 Ca 0.07 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1ung h GLU 225 Cb 0.74 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.14 1ung h GLU 225 CO 0.06 0.74 -0.24 1.96 -0.73 0.00 0.00 179.01 180.79 1ung h GLN 226 N 0.11 0.00 -0.80 1.92 4.20 -1.91 -3.41 115.11 115.23 1ung h GLN 226 Ca -0.01 0.00 -0.35 0.00 0.06 0.00 0.00 58.65 58.35 1ung h GLN 226 Cb 1.14 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 28.68 1ung h GLN 226 CO 0.09 0.06 -0.72 1.87 -0.67 0.00 0.00 178.83 179.46 1ung n TRP 227 N -3.04 -2.26 -0.09 2.96 -0.00 -0.91 -4.83 117.44 109.27 1ung n TRP 227 Ca 0.03 -2.41 0.01 0.00 -0.00 0.00 0.00 57.50 55.12 1ung n TRP 227 Cb 0.56 0.86 0.30 0.00 -0.00 0.00 0.00 31.31 33.03 1ung n TRP 227 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1ung h PRO 228 N 4.07 0.72 -0.16 5.87 0.11 -1.48 -1.96 132.00 139.17 1ung h PRO 228 Ca -0.06 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1ung h PRO 228 Cb 0.98 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.95 1ung h PRO 228 CO 0.37 0.56 0.00 -1.13 -0.21 0.00 0.00 178.00 177.59 1ung n SER 229 N -4.38 1.52 0.10 -2.05 3.41 -1.26 -4.47 113.62 106.50 1ung n SER 229 Ca 0.04 -1.70 -0.14 0.00 -0.26 0.00 0.00 58.87 56.82 1ung n SER 229 Cb 0.12 -0.10 -0.07 0.00 -0.26 0.00 0.00 64.21 63.91 1ung n SER 229 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1ung h MET 230 N 2.00 -0.59 0.00 4.33 -1.53 -1.72 -2.46 114.93 114.96 1ung h MET 230 Ca 0.00 0.04 0.00 0.00 -3.44 0.00 0.00 59.70 56.30 1ung h MET 230 Cb 0.44 0.13 0.00 0.00 -0.55 0.00 0.00 31.60 31.62 1ung h MET 230 CO 0.00 -0.39 0.00 0.25 0.14 0.00 0.00 176.91 176.91 1ung n THR 231 N -5.45 0.52 1.01 -0.77 -2.24 -1.26 -1.87 114.28 104.22 1ung n THR 231 Ca -0.07 0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.95 1ung n THR 231 Cb 0.37 -0.98 -0.01 0.00 -2.10 0.00 0.00 70.33 67.60 1ung n THR 231 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1ung n LYS 232 N -1.18 0.88 -1.80 -0.78 5.02 -0.93 -4.88 118.16 114.49 1ung n LYS 232 Ca 0.05 -0.72 -0.34 0.00 -2.02 0.00 0.00 58.31 55.28 1ung n LYS 232 Cb 0.06 -1.49 0.05 0.00 -0.02 0.00 0.00 35.03 33.63 1ung n LYS 232 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ung s LEU 233 N -2.61 3.46 0.28 -0.35 1.43 -0.78 -4.92 118.68 115.18 1ung s LEU 233 Ca 0.16 2.13 -0.01 0.00 -1.03 0.00 0.00 54.13 55.39 1ung s LEU 233 Cb 0.18 -4.57 0.48 0.00 0.03 0.00 0.00 46.19 42.31 1ung s LEU 233 CO 0.65 -1.68 1.87 -0.65 0.23 0.00 0.00 176.35 176.76 1ung h PRO 234 N 0.24 1.06 -0.37 1.29 0.11 -1.78 -2.23 132.00 130.32 1ung h PRO 234 Ca -0.48 -0.06 -0.19 0.00 0.11 0.00 0.00 66.00 65.38 1ung h PRO 234 Cb 1.26 -0.24 -0.11 0.00 0.11 0.00 0.00 31.00 32.02 1ung h PRO 234 CO 0.54 0.70 -0.07 -0.25 -0.21 0.00 0.00 178.00 178.71 1ung n ASP 235 N -4.54 2.51 -4.77 -2.05 8.00 0.41 -5.01 116.55 111.10 1ung n ASP 235 Ca 0.17 -3.77 -0.39 0.00 0.71 0.00 0.00 54.79 51.50 1ung n ASP 235 Cb 0.25 -0.64 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1ung n ASP 235 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1ung s TYR 236 N -3.25 2.76 -0.06 1.24 5.04 -0.84 -4.74 117.35 117.50 1ung s TYR 236 Ca 0.45 1.41 -0.13 0.00 -2.44 0.00 0.00 57.07 56.37 1ung s TYR 236 Cb 0.41 -3.66 0.03 0.00 0.35 0.00 0.00 41.96 39.08 1ung s TYR 236 CO -0.00 -2.14 0.31 0.21 -1.34 0.00 0.00 175.55 172.58 1ung s LYS 237 N -2.37 0.52 0.19 4.97 2.20 -1.26 -5.02 119.74 118.97 1ung s LYS 237 Ca 0.59 0.09 -0.32 0.00 -0.36 0.00 0.00 55.97 55.98 1ung s LYS 237 Cb -0.37 0.24 -0.11 0.00 -1.51 0.00 0.00 37.83 36.08 1ung s LYS 237 CO 0.48 -0.12 1.62 -2.14 -0.36 0.00 0.00 175.35 174.83 1ung s PRO 238 N -0.64 4.18 0.20 4.03 0.02 -1.26 -5.03 135.00 136.50 1ung s PRO 238 Ca -0.07 2.46 0.08 0.00 0.02 0.00 0.00 61.00 63.48 1ung s PRO 238 Cb -0.04 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 31.32 1ung s PRO 238 CO 0.02 -0.66 0.01 0.71 -0.33 0.00 0.00 177.00 176.76 1ung s TYR 239 N 1.09 2.83 0.82 6.54 1.51 -1.26 -5.11 117.35 123.77 1ung s TYR 239 Ca 0.71 -0.16 -0.12 0.00 -1.01 0.00 0.00 57.07 56.50 1ung s TYR 239 Cb -0.46 -1.33 0.09 0.00 -0.11 0.00 0.00 41.96 40.15 1ung s TYR 239 CO 0.32 0.54 1.14 -1.25 -1.11 0.00 0.00 175.55 175.20 1ung s PRO 240 N -3.21 1.70 -0.57 -1.71 0.05 -1.26 -4.96 135.00 125.04 1ung s PRO 240 Ca 0.29 1.49 -0.19 0.00 0.05 0.00 0.00 61.00 62.64 1ung s PRO 240 Cb -0.08 -1.81 0.09 0.00 0.05 0.00 0.00 34.50 32.75 1ung s PRO 240 CO 0.19 -2.12 0.70 -1.64 0.05 0.00 0.00 177.00 174.18 1ung s MET 241 N -4.51 3.07 0.20 4.56 -1.94 -1.26 -4.78 119.30 114.64 1ung s MET 241 Ca 0.67 -1.19 -0.16 0.00 -1.71 0.00 0.00 55.69 53.30 1ung s MET 241 Cb -0.23 -4.22 -0.08 0.00 2.01 0.00 0.00 34.83 32.31 1ung s MET 241 CO 0.54 -1.48 0.64 0.71 -0.01 0.00 0.00 175.02 175.41 1ung s TYR 242 N 2.74 3.59 0.51 -0.03 1.51 -1.26 -4.91 117.35 119.49 1ung s TYR 242 Ca 0.13 1.19 -0.20 0.00 -1.01 0.00 0.00 57.07 57.19 1ung s TYR 242 Cb -0.23 -2.48 -0.07 0.00 -0.11 0.00 0.00 41.96 39.08 1ung s TYR 242 CO 0.08 0.35 1.07 -1.25 -1.11 0.00 0.00 175.55 174.69 1ung s PRO 243 N -2.11 3.60 0.00 -1.71 0.04 -1.26 -1.86 135.00 131.69 1ung s PRO 243 Ca 0.42 1.45 0.10 0.00 0.04 0.00 0.00 61.00 63.01 1ung s PRO 243 Cb -0.15 -2.06 0.57 0.00 0.04 0.00 0.00 34.50 32.91 1ung s PRO 243 CO 0.20 -0.62 1.37 0.00 0.04 0.00 0.00 177.00 177.99 1ung n ALA 244 N -1.16 2.55 0.19 8.56 0.00 -1.26 -3.57 120.51 125.82 1ung n ALA 244 Ca 0.10 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1ung n ALA 244 Cb 0.52 -1.15 0.27 0.00 0.00 0.00 0.00 19.45 19.09 1ung n ALA 244 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1ung n THR 245 N -0.59 0.66 -2.76 0.00 -2.24 -1.26 -4.87 114.28 103.22 1ung n THR 245 Ca 0.08 -0.78 -0.42 0.00 -2.27 0.00 0.00 64.05 60.66 1ung n THR 245 Cb 0.05 0.68 -0.03 0.00 -2.10 0.00 0.00 70.33 68.93 1ung n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ung s THR 246 N -1.34 4.85 0.33 4.28 2.01 -1.26 -4.99 115.64 119.52 1ung s THR 246 Ca 0.41 1.98 -0.28 0.00 0.31 0.00 0.00 61.69 64.10 1ung s THR 246 Cb 0.23 -4.28 -0.10 0.00 0.01 0.00 0.00 72.50 68.35 1ung s THR 246 CO 0.31 0.19 1.27 -0.55 -0.69 0.00 0.00 174.62 175.15 1ung s SER 247 N 0.87 6.79 0.00 3.53 0.15 -1.26 -4.95 113.70 118.83 1ung s SER 247 Ca 0.49 2.62 0.26 0.00 0.70 0.00 0.00 55.95 60.02 1ung s SER 247 Cb -0.21 -2.64 0.66 0.00 -1.71 0.00 0.00 66.02 62.12 1ung s SER 247 CO 0.27 -0.52 1.51 0.18 1.20 0.00 0.00 173.24 175.88 1ung n LEU 248 N 0.76 0.80 -0.20 3.45 4.77 -1.26 -4.65 117.00 120.66 1ung n LEU 248 Ca 0.00 -0.15 0.01 0.00 -0.03 0.00 0.00 56.01 55.84 1ung n LEU 248 Cb 0.43 -0.18 0.10 0.00 -2.33 0.00 0.00 43.42 41.44 1ung n LEU 248 CO 0.58 0.16 0.86 0.58 -1.33 0.00 0.00 177.39 178.24 1ung h VAL 249 N 0.69 0.54 0.00 4.08 2.07 -1.92 -1.33 116.25 120.38 1ung h VAL 249 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1ung h VAL 249 Cb 0.50 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1ung h VAL 249 CO 0.00 0.03 -0.24 0.78 0.02 0.00 0.00 177.57 178.16 1ung h ASN 250 N 0.15 0.00 -0.02 0.57 2.35 -1.98 -3.11 115.58 113.54 1ung h ASN 250 Ca 0.32 -0.05 -0.19 0.00 -0.55 0.00 0.00 56.30 55.83 1ung h ASN 250 Cb 0.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.88 1ung h ASN 250 CO -0.49 0.02 -0.67 0.58 -1.65 0.00 0.00 177.43 175.23 1ung h VAL 251 N 0.00 1.31 -2.07 2.81 2.07 -1.56 -3.38 116.25 115.44 1ung h VAL 251 Ca 0.00 -1.93 -0.57 0.00 0.82 0.00 0.00 66.70 65.01 1ung h VAL 251 Cb 0.84 1.90 -0.40 0.00 -1.52 0.00 0.00 31.29 32.11 1ung h VAL 251 CO 0.00 0.60 -0.92 1.33 0.02 0.00 0.00 177.57 178.60 1ung n VAL 252 N -3.93 0.43 0.33 2.57 0.24 -0.96 -4.66 118.33 112.36 1ung n VAL 252 Ca -0.05 -4.46 0.21 0.00 -2.04 0.00 0.00 64.34 58.00 1ung n VAL 252 Cb 0.68 -1.99 1.12 0.00 -1.47 0.00 0.00 33.84 32.18 1ung n VAL 252 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1ung h PRO 253 N 4.05 0.00 0.00 7.34 0.13 -1.49 -2.03 132.00 140.00 1ung h PRO 253 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ung h PRO 253 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1ung h PRO 253 CO 0.60 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.00 1ung n LYS 254 N -3.23 0.43 -4.44 0.86 4.76 -0.72 -4.80 118.16 111.02 1ung n LYS 254 Ca -0.03 0.03 -0.34 0.00 -2.87 0.00 0.00 58.31 55.10 1ung n LYS 254 Cb 0.10 -1.50 -0.10 0.00 -1.84 0.00 0.00 35.03 31.68 1ung n LYS 254 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1ung s LEU 255 N -2.51 3.41 0.00 -0.35 1.02 -0.76 -4.86 118.68 114.62 1ung s LEU 255 Ca 0.27 0.05 -0.03 0.00 0.02 0.00 0.00 54.13 54.43 1ung s LEU 255 Cb 0.18 -1.78 0.09 0.00 0.02 0.00 0.00 46.19 44.70 1ung s LEU 255 CO 0.40 0.33 0.56 -0.46 0.02 0.00 0.00 176.35 177.20 1ung n ASN 256 N 2.44 0.43 -0.20 2.29 0.23 -1.26 -4.80 115.26 114.38 1ung n ASN 256 Ca -0.18 -1.44 0.14 0.00 -0.53 0.00 0.00 54.58 52.57 1ung n ASN 256 Cb 0.53 -0.39 0.45 0.00 -2.08 0.00 0.00 39.78 38.29 1ung n ASN 256 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1ung h ALA 257 N -1.06 2.00 -0.62 -2.53 0.00 -1.99 -1.65 119.26 113.40 1ung h ALA 257 Ca -0.18 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 1ung h ALA 257 Cb 0.60 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 1ung h ALA 257 CO 0.17 -0.22 0.20 1.15 0.00 0.00 0.00 179.25 180.55 1ung h THR 258 N 0.53 1.25 -0.18 0.00 2.02 -2.00 -1.63 112.91 112.89 1ung h THR 258 Ca 0.40 -0.83 -0.20 0.00 0.77 0.00 0.00 66.41 66.54 1ung h THR 258 Cb 0.79 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 67.81 1ung h THR 258 CO -0.15 0.32 -0.69 1.23 0.37 0.00 0.00 175.52 176.60 1ung h GLY 259 N 0.89 0.83 1.00 2.16 0.00 -1.69 -2.90 103.07 103.35 1ung h GLY 259 Ca 0.20 -1.09 0.00 0.00 0.00 0.00 0.00 47.33 46.44 1ung h GLY 259 CO -0.01 0.97 0.28 3.21 0.00 0.00 0.00 176.54 181.00 1ung h ARG 260 N 0.54 0.59 -0.33 4.80 3.08 -1.21 0.23 114.38 122.08 1ung h ARG 260 Ca -0.03 -0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.05 1ung h ARG 260 Cb 1.30 -0.13 -0.08 0.00 0.08 0.00 0.00 29.97 31.14 1ung h ARG 260 CO 0.14 0.41 -0.28 0.22 -1.07 0.00 0.00 179.97 179.39 1ung h ASP 261 N 0.60 -0.91 -0.69 7.04 1.82 -1.32 -0.87 116.42 122.09 1ung h ASP 261 Ca 0.16 0.17 0.08 0.00 -0.39 0.00 0.00 57.03 57.05 1ung h ASP 261 Cb -0.05 0.43 -0.07 0.00 0.68 0.00 0.00 39.33 40.33 1ung h ASP 261 CO -0.03 -0.30 0.35 0.25 -1.61 0.00 0.00 179.24 177.90 1ung h LEU 262 N -0.24 0.47 -0.41 2.28 5.85 -1.26 -1.38 115.31 120.62 1ung h LEU 262 Ca 0.16 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.94 1ung h LEU 262 Cb 0.50 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1ung h LEU 262 CO -0.47 0.28 0.26 0.25 -0.34 0.00 0.00 178.44 178.42 1ung h LEU 263 N 0.61 0.47 -1.44 2.25 5.85 -0.50 -1.46 115.31 121.09 1ung h LEU 263 Ca 0.33 -0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.96 1ung h LEU 263 Cb 0.31 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1ung h LEU 263 CO -0.24 0.36 -0.28 1.56 -0.34 0.00 0.00 178.44 179.50 1ung h GLN 264 N 0.54 0.00 0.00 1.25 4.20 -1.04 0.91 115.11 120.97 1ung h GLN 264 Ca 0.15 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.79 1ung h GLN 264 Cb -0.04 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 1ung h GLN 264 CO -0.03 0.28 -0.33 -0.91 -0.67 0.00 0.00 178.83 177.17 1ung h ASN 265 N 0.00 0.00 0.20 1.46 2.35 -0.25 -3.10 115.58 116.24 1ung h ASN 265 Ca -0.00 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.41 1ung h ASN 265 Cb 0.50 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.89 1ung h ASN 265 CO 0.04 0.33 -1.62 -0.07 -1.65 0.00 0.00 177.43 174.45 1ung h LEU 266 N 0.00 0.65 -4.24 1.61 3.38 -0.78 -1.67 115.31 114.25 1ung h LEU 266 Ca -0.00 -0.93 -0.43 0.00 0.09 0.00 0.00 57.88 56.61 1ung h LEU 266 Cb 0.61 -0.21 -0.16 0.00 0.09 0.00 0.00 40.66 41.00 1ung h LEU 266 CO 0.04 1.74 0.32 0.18 0.09 0.00 0.00 178.44 180.81 1ung n LEU 267 N -3.68 6.34 -4.74 1.67 4.77 0.26 -4.00 117.00 117.63 1ung n LEU 267 Ca -0.23 -3.80 -0.39 0.00 -0.03 0.00 0.00 56.01 51.56 1ung n LEU 267 Cb 1.05 -1.21 -0.05 0.00 -2.33 0.00 0.00 43.42 40.88 1ung n LEU 267 CO 0.52 1.62 0.30 -0.54 -1.33 0.00 0.00 177.39 177.96 1ung s LYS 268 N -1.46 4.36 0.11 3.23 -0.14 -1.20 -4.91 119.74 119.73 1ung s LYS 268 Ca 0.53 0.72 -0.16 0.00 -1.36 0.00 0.00 55.97 55.71 1ung s LYS 268 Cb 0.35 -3.39 -0.05 0.00 -1.68 0.00 0.00 37.83 33.06 1ung s LYS 268 CO -0.15 0.23 1.55 0.00 -0.76 0.00 0.00 175.35 176.22 1ung s ASN 270 N -6.11 6.57 0.45 0.00 3.04 -1.26 -4.39 114.94 113.24 1ung s ASN 270 Ca -0.13 1.47 0.14 0.00 0.04 0.00 0.00 52.86 54.38 1ung s ASN 270 Cb 0.09 -2.54 1.07 0.00 -1.54 0.00 0.00 41.25 38.34 1ung s ASN 270 CO 0.78 -1.12 2.02 1.55 -3.04 0.00 0.00 177.10 177.28 1ung h PRO 271 N 9.82 0.33 0.00 0.43 0.13 -1.98 -1.12 132.00 139.61 1ung h PRO 271 Ca -0.30 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1ung h PRO 271 Cb 1.12 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1ung h PRO 271 CO 1.01 0.22 0.00 0.28 -0.23 0.00 0.00 178.00 179.28 1ung h VAL 272 N 0.34 0.00 -0.00 1.56 2.07 -1.93 -2.00 116.25 116.28 1ung h VAL 272 Ca 0.22 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1ung h VAL 272 Cb 0.42 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 31.46 1ung h VAL 272 CO -0.05 0.00 -0.55 0.00 0.02 0.00 0.00 177.57 176.99 1ung n GLN 273 N -2.64 0.32 -2.14 1.57 6.02 -0.43 -4.94 117.38 115.14 1ung n GLN 273 Ca 0.02 -0.22 -0.41 0.00 -0.01 0.00 0.00 57.00 56.38 1ung n GLN 273 Cb 0.29 -1.50 -0.03 0.00 1.02 0.00 0.00 30.24 30.03 1ung n GLN 273 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1ung s ARG 274 N -2.83 4.36 0.42 -1.09 0.52 -0.76 -4.90 118.95 114.67 1ung s ARG 274 Ca 0.14 2.17 -0.25 0.00 -0.52 0.00 0.00 55.73 57.27 1ung s ARG 274 Cb 0.18 -3.12 -0.08 0.00 0.52 0.00 0.00 34.95 32.44 1ung s ARG 274 CO 0.68 -0.25 1.23 -1.50 0.02 0.00 0.00 175.30 175.49 1ung s ILE 275 N -0.48 2.87 0.67 1.52 2.07 -0.63 -5.02 121.20 122.21 1ung s ILE 275 Ca 0.54 0.73 -0.11 0.00 -1.41 0.00 0.00 60.65 60.40 1ung s ILE 275 Cb -0.39 -3.41 -0.00 0.00 0.13 0.00 0.00 42.46 38.79 1ung s ILE 275 CO 0.45 0.07 1.05 -0.94 -1.91 0.00 0.00 174.94 173.66 1ung s SER 276 N -1.00 5.68 0.23 4.50 1.04 -1.26 -4.88 113.70 118.01 1ung s SER 276 Ca 0.59 1.16 -0.07 0.00 0.48 0.00 0.00 55.95 58.11 1ung s SER 276 Cb -0.34 -2.05 0.31 0.00 0.10 0.00 0.00 66.02 64.04 1ung s SER 276 CO 0.43 -1.17 1.82 0.00 0.98 0.00 0.00 173.24 175.29 1ung h ALA 277 N -0.50 1.04 -0.37 5.32 0.00 -1.94 0.28 119.26 123.08 1ung h ALA 277 Ca -0.45 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1ung h ALA 277 Cb 1.24 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1ung h ALA 277 CO 0.63 0.10 0.11 1.49 0.00 0.00 0.00 179.25 181.58 1ung h GLU 278 N 0.77 0.58 -0.58 0.00 4.81 -1.92 -1.24 114.58 117.00 1ung h GLU 278 Ca 0.35 -0.13 -0.04 0.00 -0.13 0.00 0.00 59.36 59.40 1ung h GLU 278 Cb 0.25 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1ung h GLU 278 CO -0.21 0.61 0.20 0.93 -0.73 0.00 0.00 179.01 179.81 1ung h GLU 279 N 0.45 0.89 -0.51 1.92 5.08 -1.91 -2.62 114.58 117.89 1ung h GLU 279 Ca 0.12 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1ung h GLU 279 Cb 0.27 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1ung h GLU 279 CO -0.00 0.79 0.32 0.00 -1.00 0.00 0.00 179.01 179.12 1ung h ALA 280 N 1.06 1.60 0.00 3.43 0.00 -0.55 -0.20 119.26 124.59 1ung h ALA 280 Ca 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1ung h ALA 280 Cb 0.26 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1ung h ALA 280 CO -0.01 0.36 0.00 -0.07 0.00 0.00 0.00 179.25 179.53 1ung h LEU 281 N 0.70 0.00 -1.64 0.00 3.38 -0.85 -2.04 115.31 114.86 1ung h LEU 281 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1ung h LEU 281 Cb -0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1ung h LEU 281 CO -0.04 0.00 -0.15 0.00 0.09 0.00 0.00 178.44 178.34 1ung n GLN 282 N -2.48 1.98 -1.88 1.13 6.02 -0.13 -4.84 117.38 117.17 1ung n GLN 282 Ca 0.01 -1.64 -0.38 0.00 -0.01 0.00 0.00 57.00 54.98 1ung n GLN 282 Cb 0.21 -1.46 0.03 0.00 1.02 0.00 0.00 30.24 30.04 1ung n GLN 282 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1ung s HIS 283 N -2.14 2.38 0.58 1.08 2.46 -0.77 -4.92 115.29 113.95 1ung s HIS 283 Ca 0.25 1.42 0.28 0.00 0.47 0.00 0.00 55.06 57.48 1ung s HIS 283 Cb 0.19 -3.69 1.57 0.00 -0.13 0.00 0.00 32.58 30.53 1ung s HIS 283 CO 0.38 -2.60 2.04 -1.35 -2.47 0.00 0.00 174.74 170.74 1ung h PRO 284 N 1.43 0.00 -0.78 2.88 0.11 -1.93 -1.87 132.00 131.83 1ung h PRO 284 Ca -0.51 0.00 0.23 0.00 0.11 0.00 0.00 66.00 65.83 1ung h PRO 284 Cb 1.29 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1ung h PRO 284 CO 0.57 0.00 0.58 -0.92 -0.21 0.00 0.00 178.00 178.02 1ung h TYR 285 N 0.00 0.00 -0.55 0.65 3.20 -1.91 -0.38 116.97 117.97 1ung h TYR 285 Ca 0.13 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1ung h TYR 285 Cb 0.70 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.97 1ung h TYR 285 CO 0.00 0.00 0.00 1.19 -1.64 0.00 0.00 178.16 177.71 1ung n PHE 286 N -4.22 1.06 -0.20 -3.82 3.72 -0.70 -4.72 117.46 108.58 1ung n PHE 286 Ca 0.16 -0.59 -0.04 0.00 -0.05 0.00 0.00 57.45 56.93 1ung n PHE 286 Cb 0.87 -0.14 0.06 0.00 -0.94 0.00 0.00 39.48 39.33 1ung n PHE 286 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 1ung h SER 287 N 3.39 0.50 0.00 4.37 0.87 -1.13 -3.37 113.55 118.19 1ung h SER 287 Ca 0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1ung h SER 287 Cb 1.17 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1ung h SER 287 CO 0.12 0.35 0.00 0.47 -0.53 0.00 0.00 176.83 177.24 1ung n ASP 288 N -4.80 0.00 -0.22 6.23 8.00 -1.26 -5.02 116.55 119.48 1ung n ASP 288 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1ung n ASP 288 Cb 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1ung n ASP 288 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1ung n PHE 289 N -0.33 -1.00 0.00 1.24 7.35 -1.26 -4.94 117.46 118.52 1ung n PHE 289 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1ung n PHE 289 Cb 0.00 0.16 0.00 0.00 0.35 0.00 0.00 39.48 39.99 1ung n PHE 289 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1ung n PRO 291 N -2.37 0.00 0.00 0.00 -0.04 -1.26 -5.25 135.00 126.08 1ung n PRO 291 Ca 0.00 0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 1ung n PRO 291 Cb 0.00 -1.90 0.00 0.00 -0.04 0.00 0.00 33.50 31.56 1ung n PRO 291 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16