#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3f s ARG 8 N 0.00 2.24 0.14 3.23 0.52 -1.26 -5.11 118.95 118.71 2c3f s ARG 8 Ca 0.00 -1.44 -0.27 0.00 -0.52 0.00 0.00 55.73 53.50 2c3f s ARG 8 Cb 0.00 -3.23 -0.07 0.00 0.52 0.00 0.00 34.95 32.16 2c3f s ARG 8 CO 0.00 -0.73 0.84 0.08 0.02 0.00 0.00 175.30 175.50 2c3f s VAL 9 N 1.18 4.43 0.24 3.52 1.01 -1.26 -5.06 120.40 124.47 2c3f s VAL 9 Ca -0.01 1.82 0.12 0.00 0.00 0.00 0.00 61.98 63.91 2c3f s VAL 9 Cb -0.20 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 31.93 2c3f s VAL 9 CO -0.03 0.44 -0.22 -1.10 0.00 0.00 0.00 175.10 174.19 2c3f s GLN 10 N -0.65 1.61 0.24 2.72 -0.21 -1.26 -5.15 119.66 116.95 2c3f s GLN 10 Ca 0.39 -1.66 0.11 0.00 0.02 0.00 0.00 55.36 54.23 2c3f s GLN 10 Cb -0.23 -1.81 -0.05 0.00 1.00 0.00 0.00 33.01 31.93 2c3f s GLN 10 CO 0.27 0.36 -0.14 -0.06 -2.12 0.00 0.00 175.29 173.60 2c3f s PHE 11 N -2.12 2.45 0.24 0.91 0.08 -1.26 -5.08 117.98 113.20 2c3f s PHE 11 Ca 0.26 -0.29 -0.31 0.00 0.12 0.00 0.00 56.93 56.71 2c3f s PHE 11 Cb -0.06 -1.12 -0.14 0.00 -0.57 0.00 0.00 43.02 41.13 2c3f s PHE 11 CO 0.13 0.62 1.34 1.17 -0.10 0.00 0.00 175.22 178.38 2c3f n LYS 12 N -0.40 1.87 -3.56 0.44 3.00 -1.26 -4.79 118.16 113.46 2c3f n LYS 12 Ca -0.08 0.67 -0.17 0.00 -0.00 0.00 0.00 58.31 58.73 2c3f n LYS 12 Cb 0.58 -2.28 -0.06 0.00 0.00 0.00 0.00 35.03 33.27 2c3f n LYS 12 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2c3f s ARG 13 N -0.56 0.99 0.18 1.64 1.70 -1.26 -1.19 118.95 120.46 2c3f s ARG 13 Ca 0.68 0.35 -0.18 0.00 -0.47 0.00 0.00 55.73 56.11 2c3f s ARG 13 Cb -0.68 0.47 0.06 0.00 -0.57 0.00 0.00 34.95 34.23 2c3f s ARG 13 CO 0.51 -0.28 0.85 0.00 -1.08 0.00 0.00 175.30 175.31 2c3f n MET 14 N 1.25 0.62 -1.89 3.89 0.00 -1.01 -4.97 117.12 115.01 2c3f n MET 14 Ca -0.18 -1.36 -0.33 0.00 0.00 0.00 0.00 57.70 55.83 2c3f n MET 14 Cb 0.57 1.81 0.03 0.00 0.00 0.00 0.00 33.22 35.63 2c3f n MET 14 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 2c3f s LYS 15 N -2.05 2.98 0.24 3.17 1.02 -1.26 -0.70 119.74 123.15 2c3f s LYS 15 Ca 0.19 1.39 -0.05 0.00 0.02 0.00 0.00 55.97 57.52 2c3f s LYS 15 Cb -0.03 -1.97 0.44 0.00 -0.52 0.00 0.00 37.83 35.74 2c3f s LYS 15 CO 0.06 -1.11 1.70 0.00 -0.92 0.00 0.00 175.35 175.08 2c3f h ALA 16 N 0.30 0.96 -0.44 5.17 0.00 -1.92 0.39 119.26 123.71 2c3f h ALA 16 Ca -0.47 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2c3f h ALA 16 Cb 1.24 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.18 2c3f h ALA 16 CO 0.55 -0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.65 2c3f h ALA 17 N 1.57 1.41 -0.16 0.00 0.00 -2.00 -2.02 119.26 118.06 2c3f h ALA 17 Ca 0.40 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2c3f h ALA 17 Cb 0.64 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2c3f h ALA 17 CO -0.45 0.44 -0.12 0.93 0.00 0.00 0.00 179.25 180.04 2c3f h GLU 18 N 0.64 0.35 -0.73 0.00 5.08 -1.56 -2.84 114.58 115.52 2c3f h GLU 18 Ca 0.15 -0.17 0.12 0.00 -1.00 0.00 0.00 59.36 58.46 2c3f h GLU 18 Cb 0.19 -0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.36 2c3f h GLU 18 CO -0.01 0.71 0.32 -1.49 -1.00 0.00 0.00 179.01 177.54 2c3f h TRP 19 N 0.00 0.56 0.00 4.33 -0.00 -0.78 -2.18 115.95 117.88 2c3f h TRP 19 Ca 0.03 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.95 2c3f h TRP 19 Cb 0.63 -0.14 -0.00 0.00 -0.00 0.00 0.00 29.16 29.65 2c3f h TRP 19 CO 0.08 0.12 -0.01 0.00 -0.00 0.00 0.00 178.44 178.63 2c3f h ALA 20 N 1.50 1.01 -0.02 1.49 0.00 -1.12 0.80 119.26 122.93 2c3f h ALA 20 Ca 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.29 2c3f h ALA 20 Cb 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2c3f h ALA 20 CO -0.35 0.01 -0.16 2.89 0.00 0.00 0.00 179.25 181.63 2c3f n ARG 21 N -3.11 1.67 -2.66 0.00 1.85 -1.00 -4.76 116.66 108.63 2c3f n ARG 21 Ca -0.01 -1.37 -0.33 0.00 -1.00 0.00 0.00 57.85 55.13 2c3f n ARG 21 Cb 0.20 -1.38 -0.05 0.00 -1.05 0.00 0.00 32.46 30.18 2c3f n ARG 21 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2c3f s SER 22 N -1.87 6.68 0.00 2.89 0.15 0.27 -4.95 113.70 116.86 2c3f s SER 22 Ca 0.20 1.76 0.23 0.00 0.70 0.00 0.00 55.95 58.84 2c3f s SER 22 Cb 0.16 -2.54 0.51 0.00 -1.71 0.00 0.00 66.02 62.44 2c3f s SER 22 CO 0.34 -0.55 1.44 0.47 1.20 0.00 0.00 173.24 176.15 2c3f n ASP 23 N -0.88 2.83 -4.69 5.45 10.43 -1.26 -4.68 116.55 123.75 2c3f n ASP 23 Ca 0.08 -1.90 -0.42 0.00 2.57 0.00 0.00 54.79 55.12 2c3f n ASP 23 Cb 0.53 -0.17 -0.03 0.00 1.84 0.00 0.00 41.12 43.29 2c3f n ASP 23 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2c3f s VAL 24 N -1.65 3.10 -0.37 2.53 1.01 -1.26 -4.97 120.40 118.78 2c3f s VAL 24 Ca 0.36 0.55 -0.12 0.00 0.00 0.00 0.00 61.98 62.76 2c3f s VAL 24 Cb 0.21 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.25 2c3f s VAL 24 CO 0.30 -0.00 0.22 -0.63 0.00 0.00 0.00 175.10 174.99 2c3f s ILE 25 N 2.60 4.80 0.36 2.22 -1.09 -1.26 -4.33 121.20 124.50 2c3f s ILE 25 Ca 0.73 -0.70 -0.27 0.00 -2.23 0.00 0.00 60.65 58.17 2c3f s ILE 25 Cb -0.39 -3.63 -0.09 0.00 -1.58 0.00 0.00 42.46 36.77 2c3f s ILE 25 CO 0.32 -0.20 1.23 -0.76 -1.23 0.00 0.00 174.94 174.30 2c3f s LEU 26 N 1.61 4.34 0.87 2.97 1.43 -1.26 -4.97 118.68 123.66 2c3f s LEU 26 Ca 0.03 2.51 -0.11 0.00 -1.03 0.00 0.00 54.13 55.54 2c3f s LEU 26 Cb -0.19 -3.81 0.11 0.00 0.03 0.00 0.00 46.19 42.34 2c3f s LEU 26 CO 0.08 -0.57 1.10 -0.76 0.23 0.00 0.00 176.35 176.42 2c3f s LEU 27 N -2.07 2.58 0.06 1.79 1.43 -1.26 -2.60 118.68 118.60 2c3f s LEU 27 Ca 0.52 1.75 -0.32 0.00 -1.03 0.00 0.00 54.13 55.06 2c3f s LEU 27 Cb -0.35 -4.24 -0.11 0.00 0.03 0.00 0.00 46.19 41.51 2c3f s LEU 27 CO 0.46 -2.60 1.84 1.21 0.23 0.00 0.00 176.35 177.49 2c3f n GLU 28 N -3.88 2.57 -0.18 1.70 2.13 -1.26 -0.56 120.64 121.16 2c3f n GLU 28 Ca 0.08 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.84 2c3f n GLU 28 Cb 0.54 -2.82 0.00 0.00 0.27 0.00 0.00 31.44 29.43 2c3f n GLU 28 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2c3f n SER 29 N 5.94 0.00 -4.73 4.31 3.41 -0.16 -4.90 113.62 117.48 2c3f n SER 29 Ca 0.19 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.39 2c3f n SER 29 Cb 0.35 -0.05 -0.03 0.00 -0.26 0.00 0.00 64.21 64.22 2c3f n SER 29 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2c3f s GLU 30 N -0.00 4.44 0.06 4.33 2.12 0.28 -4.56 118.70 125.36 2c3f s GLU 30 Ca 0.00 1.93 -0.15 0.00 0.36 0.00 0.00 54.97 57.11 2c3f s GLU 30 Cb 0.00 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 31.09 2c3f s GLU 30 CO 0.00 -0.18 0.48 0.42 -0.54 0.00 0.00 175.26 175.44 2c3f s ILE 31 N 0.18 4.92 0.08 -3.70 1.01 -1.26 -0.54 121.20 121.89 2c3f s ILE 31 Ca 0.55 0.90 0.08 0.00 0.00 0.00 0.00 60.65 62.18 2c3f s ILE 31 Cb -0.34 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.34 2c3f s ILE 31 CO 0.36 0.47 -0.20 -0.83 0.00 0.00 0.00 174.94 174.73 2c3f s GLY 32 N -1.30 1.17 -0.05 6.18 0.00 -0.38 -4.10 107.32 108.84 2c3f s GLY 32 Ca 0.29 -1.16 0.05 0.00 0.00 0.00 0.00 44.72 43.90 2c3f s GLY 32 CO 0.17 -1.13 -0.19 -0.12 0.00 0.00 0.00 173.10 171.82 2c3f s PHE 33 N -1.02 1.94 -0.42 1.90 5.36 -0.33 -1.77 117.98 123.63 2c3f s PHE 33 Ca 0.06 -0.59 -0.23 0.00 -0.96 0.00 0.00 56.93 55.21 2c3f s PHE 33 Cb -0.09 -1.30 0.02 0.00 -0.34 0.00 0.00 43.02 41.31 2c3f s PHE 33 CO 0.03 -0.20 0.78 -1.21 -1.46 0.00 0.00 175.22 173.16 2c3f s GLU 34 N 0.04 3.51 0.46 10.12 2.02 -0.05 -2.39 118.70 132.41 2c3f s GLU 34 Ca -0.05 0.02 0.25 0.00 0.02 0.00 0.00 54.97 55.21 2c3f s GLU 34 Cb -0.13 -3.90 0.99 0.00 0.10 0.00 0.00 34.13 31.20 2c3f s GLU 34 CO 0.03 -1.03 1.86 1.79 0.02 0.00 0.00 175.26 177.92 2c3f h THR 35 N 5.91 0.50 0.00 3.63 1.35 -1.23 -0.23 112.91 122.84 2c3f h THR 35 Ca -0.25 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2c3f h THR 35 Cb 1.09 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 69.22 2c3f h THR 35 CO 0.94 0.19 -0.89 -0.90 -0.25 0.00 0.00 175.52 174.62 2c3f n ASP 36 N -3.38 0.74 -0.01 5.36 5.75 -1.26 -4.32 116.55 119.44 2c3f n ASP 36 Ca 0.00 -0.60 0.02 0.00 -0.01 0.00 0.00 54.79 54.21 2c3f n ASP 36 Cb 0.41 0.78 -0.06 0.00 -1.03 0.00 0.00 41.12 41.21 2c3f n ASP 36 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 2c3f n THR 37 N -1.61 0.09 -0.99 2.12 -2.24 -1.07 -5.01 114.28 105.57 2c3f n THR 37 Ca 0.04 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 2c3f n THR 37 Cb 0.36 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.70 2c3f n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3f n GLY 38 N 2.17 0.55 3.90 3.38 0.00 -0.12 -5.04 105.19 110.03 2c3f n GLY 38 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.66 2c3f n GLY 38 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c3f s PHE 39 N -2.27 3.53 0.22 1.61 0.08 -1.24 -4.89 117.98 115.02 2c3f s PHE 39 Ca 0.00 0.48 0.10 0.00 0.12 0.00 0.00 56.93 57.62 2c3f s PHE 39 Cb 0.00 -1.93 -0.04 0.00 -0.57 0.00 0.00 43.02 40.48 2c3f s PHE 39 CO 0.00 0.55 -0.08 0.00 -0.10 0.00 0.00 175.22 175.59 2c3f s ALA 40 N -1.48 2.99 0.03 5.36 0.00 -1.26 -0.87 121.76 126.53 2c3f s ALA 40 Ca 0.34 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.71 2c3f s ALA 40 Cb -0.13 -0.68 -0.03 0.00 0.00 0.00 0.00 23.12 22.28 2c3f s ALA 40 CO 0.22 0.37 -0.04 1.03 0.00 0.00 0.00 175.76 177.34 2c3f s ARG 41 N -3.22 0.44 0.01 0.00 0.52 -0.73 -3.16 118.95 112.81 2c3f s ARG 41 Ca 0.28 -0.78 0.05 0.00 -0.52 0.00 0.00 55.73 54.76 2c3f s ARG 41 Cb -0.07 0.02 -0.03 0.00 0.52 0.00 0.00 34.95 35.38 2c3f s ARG 41 CO 0.17 -0.03 -0.14 0.00 0.02 0.00 0.00 175.30 175.31 2c3f s ALA 42 N -1.96 2.72 0.66 2.13 0.00 -1.26 -1.25 121.76 122.81 2c3f s ALA 42 Ca -0.09 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 50.65 2c3f s ALA 42 Cb -0.06 -0.90 -0.00 0.00 0.00 0.00 0.00 23.12 22.15 2c3f s ALA 42 CO -0.02 0.58 1.07 0.20 0.00 0.00 0.00 175.76 177.58 2c3f s GLY 43 N -1.23 1.90 0.00 0.00 0.00 0.30 -4.74 107.32 103.55 2c3f s GLY 43 Ca 0.14 0.28 0.15 0.00 0.00 0.00 0.00 44.72 45.30 2c3f s GLY 43 CO 0.04 0.60 0.93 2.09 0.00 0.00 0.00 173.10 176.77 2c3f n ASP 44 N -2.66 2.06 0.00 1.64 5.68 -1.26 -0.99 116.55 121.03 2c3f n ASP 44 Ca 0.08 -1.53 0.00 0.00 -0.50 0.00 0.00 54.79 52.84 2c3f n ASP 44 Cb 0.53 0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.65 2c3f n ASP 44 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c3f n GLY 45 N 0.93 0.67 0.00 6.12 0.00 -1.07 -4.42 105.19 107.43 2c3f n GLY 45 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 2c3f n GLY 45 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2c3f n HIS 46 N -2.03 0.00 -2.73 1.61 1.44 -1.26 -4.88 115.22 107.38 2c3f n HIS 46 Ca 0.00 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.34 2c3f n HIS 46 Cb 0.00 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.05 2c3f n HIS 46 CO 0.00 0.00 0.00 -0.80 -2.81 0.00 0.00 176.34 172.73 2c3f s ASN 47 N -1.86 7.17 0.89 4.39 0.01 -1.26 -4.99 114.94 119.30 2c3f s ASN 47 Ca 0.00 1.88 -0.12 0.00 -0.71 0.00 0.00 52.86 53.91 2c3f s ASN 47 Cb 0.00 -2.58 0.13 0.00 0.41 0.00 0.00 41.25 39.21 2c3f s ASN 47 CO 0.00 -0.19 1.10 -0.13 -1.51 0.00 0.00 177.10 176.37 2c3f s ARG 48 N -2.25 1.30 0.25 -0.60 0.52 -1.26 -4.44 118.95 112.46 2c3f s ARG 48 Ca 0.53 0.68 -0.03 0.00 -0.52 0.00 0.00 55.73 56.39 2c3f s ARG 48 Cb -0.19 -1.82 0.30 0.00 0.52 0.00 0.00 34.95 33.76 2c3f s ARG 48 CO 0.24 -2.18 1.75 0.35 0.02 0.00 0.00 175.30 175.48 2c3f h PHE 49 N -1.50 0.89 0.00 -0.53 3.57 -1.82 -0.06 116.94 117.50 2c3f h PHE 49 Ca -0.50 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 60.88 2c3f h PHE 49 Cb 1.29 -0.24 0.00 0.00 2.79 0.00 0.00 35.95 39.79 2c3f h PHE 49 CO 0.40 0.81 0.00 0.66 -2.23 0.00 0.00 178.31 177.95 2c3f h SER 50 N 0.78 0.00 -0.20 0.41 4.64 -1.86 -1.46 113.55 115.86 2c3f h SER 50 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2c3f h SER 50 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2c3f h SER 50 CO 0.02 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.45 2c3f n ASP 51 N -2.97 2.30 -4.90 4.97 8.00 -0.05 -4.93 116.55 118.98 2c3f n ASP 51 Ca -0.01 -1.80 -0.29 0.00 0.71 0.00 0.00 54.79 53.40 2c3f n ASP 51 Cb 0.18 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 2c3f n ASP 51 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2c3f s LEU 52 N -1.64 4.01 0.46 0.64 1.43 -0.55 -4.94 118.68 118.10 2c3f s LEU 52 Ca 0.34 0.80 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 2c3f s LEU 52 Cb 0.20 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.79 2c3f s LEU 52 CO 0.29 -0.23 0.67 -0.83 0.23 0.00 0.00 176.35 176.48 2c3f s GLY 53 N -3.15 1.66 0.94 -3.19 0.00 -1.26 -5.02 107.32 97.30 2c3f s GLY 53 Ca 0.45 -1.21 -0.12 0.00 0.00 0.00 0.00 44.72 43.85 2c3f s GLY 53 CO 0.30 -1.02 1.10 -0.19 0.00 0.00 0.00 173.10 173.29 2c3f s TYR 54 N -2.56 2.29 -2.34 1.90 2.02 -1.26 -4.06 117.35 113.33 2c3f s TYR 54 Ca 0.51 1.08 0.29 0.00 -0.37 0.00 0.00 57.07 58.58 2c3f s TYR 54 Cb -0.10 -3.23 1.30 0.00 -0.40 0.00 0.00 41.96 39.53 2c3f s TYR 54 CO 0.37 -2.56 1.88 1.51 -1.57 0.00 0.00 175.55 175.18 2c3f n ILE 55 N -3.96 0.01 -3.90 2.71 3.06 -1.19 -4.80 119.36 111.29 2c3f n ILE 55 Ca 0.06 -0.18 -0.10 0.00 -2.50 0.00 0.00 62.75 60.03 2c3f n ILE 55 Cb 0.57 0.19 -0.10 0.00 0.54 0.00 0.00 39.64 40.84 2c3f n ILE 55 CO 0.00 0.00 0.00 -0.55 -2.50 0.00 0.00 176.55 173.50 2c3f s SER 56 N -1.99 0.10 0.63 9.51 0.15 -1.26 -5.08 113.70 115.76 2c3f s SER 56 Ca 0.41 -0.35 -0.18 0.00 0.70 0.00 0.00 55.95 56.52 2c3f s SER 56 Cb 0.21 0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.71 2c3f s SER 56 CO 0.34 -0.42 1.26 -2.84 1.20 0.00 0.00 173.24 172.78 2c3f s PRO 57 N -1.85 2.70 -0.28 5.44 0.02 -1.26 -4.95 135.00 134.82 2c3f s PRO 57 Ca -0.11 1.97 0.16 0.00 0.02 0.00 0.00 61.00 63.03 2c3f s PRO 57 Cb -0.05 -1.88 0.49 0.00 0.02 0.00 0.00 34.50 33.08 2c3f s PRO 57 CO -0.01 -1.46 1.14 -0.11 -0.33 0.00 0.00 177.00 176.23 2c3f n LEU 58 N -1.81 3.02 -4.31 -5.54 7.94 -1.26 -5.05 117.00 109.99 2c3f n LEU 58 Ca 0.15 -3.80 -0.35 0.00 -1.11 0.00 0.00 56.01 50.90 2c3f n LEU 58 Cb 0.49 0.12 -0.14 0.00 0.53 0.00 0.00 43.42 44.42 2c3f n LEU 58 CO 0.46 1.52 -0.36 -0.62 -1.11 0.00 0.00 177.39 177.28 2c3f s ASP 59 N -3.70 4.52 0.29 1.96 -1.08 -1.26 -4.99 116.67 112.40 2c3f s ASP 59 Ca 0.37 -0.50 0.04 0.00 -0.52 0.00 0.00 52.55 51.94 2c3f s ASP 59 Cb 0.36 -1.77 0.68 0.00 -1.46 0.00 0.00 42.92 40.73 2c3f s ASP 59 CO -0.01 -0.07 1.76 0.22 0.52 0.00 0.00 175.17 177.60 2c3f h TYR 60 N 8.13 0.93 -0.86 -5.34 3.20 -2.00 -0.90 116.97 120.14 2c3f h TYR 60 Ca -0.38 0.04 0.23 0.00 3.14 0.00 0.00 58.73 61.75 2c3f h TYR 60 Cb 1.15 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.10 2c3f h TYR 60 CO 0.60 0.18 0.60 -0.91 -1.64 0.00 0.00 178.16 176.99 2c3f h ASN 61 N 0.68 0.13 0.44 -2.11 2.35 -2.04 -1.81 115.58 113.22 2c3f h ASN 61 Ca 0.54 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.31 2c3f h ASN 61 Cb 0.85 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2c3f h ASN 61 CO -0.40 0.05 -0.21 0.18 -1.65 0.00 0.00 177.43 175.41 2c3f n LEU 62 N -4.36 0.54 -4.75 1.61 4.77 -0.34 -4.95 117.00 109.52 2c3f n LEU 62 Ca 0.18 0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.84 2c3f n LEU 62 Cb 0.84 -0.22 0.07 0.00 -2.33 0.00 0.00 43.42 41.78 2c3f n LEU 62 CO 0.36 0.11 0.76 -0.76 -1.33 0.00 0.00 177.39 176.52 2c3f s LEU 63 N -2.65 3.35 0.31 2.23 1.43 -0.68 -5.06 118.68 117.61 2c3f s LEU 63 Ca 0.22 2.12 0.07 0.00 -1.03 0.00 0.00 54.13 55.51 2c3f s LEU 63 Cb 0.19 -4.56 -0.02 0.00 0.03 0.00 0.00 46.19 41.83 2c3f s LEU 63 CO 0.54 -1.88 0.40 0.42 0.23 0.00 0.00 176.35 176.06 2c3f s THR 64 N -2.23 4.19 -1.48 5.49 -4.23 -1.26 -4.62 115.64 111.50 2c3f s THR 64 Ca 0.69 -1.10 -0.07 0.00 -1.18 0.00 0.00 61.69 60.04 2c3f s THR 64 Cb -0.23 -3.44 0.02 0.00 1.34 0.00 0.00 72.50 70.19 2c3f s THR 64 CO 0.43 -0.20 0.79 0.59 -0.54 0.00 0.00 174.62 175.69 2c3f n ASN 65 N -1.52 -5.88 -4.77 3.99 3.02 -1.26 -4.95 115.26 103.90 2c3f n ASN 65 Ca -0.02 -0.41 -0.38 0.00 -0.03 0.00 0.00 54.58 53.74 2c3f n ASN 65 Cb 0.58 -4.71 -0.00 0.00 -0.61 0.00 0.00 39.78 35.04 2c3f n ASN 65 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2c3f s LYS 66 N -5.99 3.73 0.79 3.52 1.02 -1.26 -5.00 119.74 116.55 2c3f s LYS 66 Ca 0.43 1.91 -0.12 0.00 0.02 0.00 0.00 55.97 58.20 2c3f s LYS 66 Cb -0.19 -2.47 0.07 0.00 -0.52 0.00 0.00 37.83 34.71 2c3f s LYS 66 CO 0.53 -0.61 1.15 -1.25 -0.92 0.00 0.00 175.35 174.24 2c3f s PRO 67 N -2.61 1.92 -1.29 -1.68 0.04 -1.26 -4.90 135.00 125.22 2c3f s PRO 67 Ca 0.63 1.51 -0.16 0.00 0.04 0.00 0.00 61.00 63.02 2c3f s PRO 67 Cb -0.32 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.38 2c3f s PRO 67 CO 0.39 -1.95 2.10 -1.71 0.04 0.00 0.00 177.00 175.87 2c3f n ASN 68 N -3.32 3.67 -0.35 6.66 5.15 -1.26 -4.76 115.26 121.05 2c3f n ASN 68 Ca 0.12 -2.81 0.02 0.00 -0.60 0.00 0.00 54.58 51.31 2c3f n ASN 68 Cb 0.52 -1.56 0.17 0.00 -0.53 0.00 0.00 39.78 38.38 2c3f n ASN 68 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 2c3f h ILE 69 N 4.33 1.07 0.00 -1.44 1.08 -1.97 -1.48 117.51 119.10 2c3f h ILE 69 Ca 0.52 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.61 2c3f h ILE 69 Cb 0.68 -0.14 0.00 0.00 -3.07 0.00 0.00 36.82 34.29 2c3f h ILE 69 CO 1.84 0.20 0.00 0.47 -0.69 0.00 0.00 178.15 179.97 2c3f n ASP 70 N -4.54 0.61 -0.11 1.72 8.00 -1.26 -1.70 116.55 119.26 2c3f n ASP 70 Ca 0.15 0.67 0.14 0.00 0.71 0.00 0.00 54.79 56.45 2c3f n ASP 70 Cb 0.19 -0.79 0.54 0.00 -0.02 0.00 0.00 41.12 41.04 2c3f n ASP 70 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c3f n GLY 71 N -0.17 -0.97 3.84 0.44 0.00 -0.56 -4.92 105.19 102.84 2c3f n GLY 71 Ca 0.02 -0.28 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 2c3f n GLY 71 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3f s LEU 72 N -2.58 4.46 0.28 0.99 1.43 -0.69 -5.07 118.68 117.50 2c3f s LEU 72 Ca 0.25 0.88 -0.29 0.00 -1.03 0.00 0.00 54.13 53.94 2c3f s LEU 72 Cb 0.20 -2.51 -0.09 0.00 0.03 0.00 0.00 46.19 43.82 2c3f s LEU 72 CO 0.51 0.33 1.06 0.00 0.23 0.00 0.00 176.35 178.48 2c3f s ALA 73 N -1.02 3.37 0.41 4.21 0.00 -1.26 -5.05 121.76 122.42 2c3f s ALA 73 Ca 0.22 0.83 -0.08 0.00 0.00 0.00 0.00 51.96 52.93 2c3f s ALA 73 Cb -0.16 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 2c3f s ALA 73 CO 0.12 -0.09 0.74 0.95 0.00 0.00 0.00 175.76 177.47 2c3f s THR 74 N -1.20 4.87 0.29 0.00 -4.23 -1.26 -4.98 115.64 109.13 2c3f s THR 74 Ca 0.45 0.39 -0.02 0.00 -1.18 0.00 0.00 61.69 61.32 2c3f s THR 74 Cb -0.30 -3.77 0.23 0.00 1.34 0.00 0.00 72.50 70.00 2c3f s THR 74 CO 0.38 -0.59 1.93 0.11 -0.54 0.00 0.00 174.62 175.92 2c3f h LYS 75 N 1.01 1.02 -0.26 3.99 1.57 -1.99 -1.71 116.57 120.20 2c3f h LYS 75 Ca -0.47 -0.10 -0.03 0.00 -1.87 0.00 0.00 60.65 58.18 2c3f h LYS 75 Cb 1.19 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 2c3f h LYS 75 CO 0.63 0.73 0.05 0.28 -0.57 0.00 0.00 179.45 180.57 2c3f h VAL 76 N 1.03 1.22 -0.38 0.50 2.07 -1.99 -0.91 116.25 117.80 2c3f h VAL 76 Ca 0.27 -0.75 -0.14 0.00 0.82 0.00 0.00 66.70 66.90 2c3f h VAL 76 Cb -0.02 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2c3f h VAL 76 CO -0.05 0.24 -0.33 -0.08 0.02 0.00 0.00 177.57 177.37 2c3f h GLU 77 N 0.25 0.86 -0.17 1.57 4.22 -1.90 -0.68 114.58 118.73 2c3f h GLU 77 Ca 0.08 -0.42 -0.00 0.00 0.08 0.00 0.00 59.36 59.10 2c3f h GLU 77 Cb 0.31 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2c3f h GLU 77 CO 0.00 1.06 0.09 1.15 -2.18 0.00 0.00 179.01 179.14 2c3f h THR 78 N 0.72 1.09 -0.78 0.32 2.02 -1.25 -1.83 112.91 113.21 2c3f h THR 78 Ca 0.07 -0.25 -0.00 0.00 0.77 0.00 0.00 66.41 67.00 2c3f h THR 78 Cb 0.90 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.23 2c3f h THR 78 CO 0.08 0.09 0.48 0.00 0.37 0.00 0.00 175.52 176.54 2c3f h ALA 79 N 0.99 1.38 -0.50 6.16 0.00 -0.95 0.47 119.26 126.82 2c3f h ALA 79 Ca 0.06 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 2c3f h ALA 79 Cb 0.06 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 2c3f h ALA 79 CO -0.01 0.54 0.16 1.96 0.00 0.00 0.00 179.25 181.90 2c3f h GLN 80 N 1.06 0.77 -0.40 0.00 1.08 -0.90 -1.14 115.11 115.57 2c3f h GLN 80 Ca 0.28 -0.16 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 2c3f h GLN 80 Cb -0.06 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.25 2c3f h GLN 80 CO -0.05 0.72 -0.11 0.87 -0.95 0.00 0.00 178.83 179.30 2c3f h LYS 81 N 0.67 0.78 -0.04 1.46 1.57 -1.03 -3.00 116.57 116.98 2c3f h LYS 81 Ca 0.16 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.61 2c3f h LYS 81 Cb 0.26 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2c3f h LYS 81 CO -0.01 0.92 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.61 2c3f h LEU 82 N 0.59 0.05 -1.40 2.94 3.38 -0.72 -2.12 115.31 118.04 2c3f h LEU 82 Ca 0.10 -0.01 0.15 0.00 0.09 0.00 0.00 57.88 58.21 2c3f h LEU 82 Cb 0.64 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 2c3f h LEU 82 CO 0.04 0.17 0.56 1.56 0.09 0.00 0.00 178.44 180.86 2c3f h GLN 83 N 0.06 0.56 0.00 1.13 4.20 -1.06 -0.54 115.11 119.46 2c3f h GLN 83 Ca 0.01 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.69 2c3f h GLN 83 Cb 0.23 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2c3f h GLN 83 CO 0.02 0.37 0.00 1.04 -0.67 0.00 0.00 178.83 179.59 2c3f n GLN 84 N -4.53 0.18 -3.69 1.46 6.02 -0.80 -4.83 117.38 111.18 2c3f n GLN 84 Ca 0.17 0.07 -0.35 0.00 -0.01 0.00 0.00 57.00 56.88 2c3f n GLN 84 Cb 0.51 -1.50 -0.05 0.00 1.02 0.00 0.00 30.24 30.22 2c3f n GLN 84 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2c3f s LYS 85 N -2.78 3.65 0.12 -1.09 -0.14 -0.21 -5.06 119.74 114.24 2c3f s LYS 85 Ca 0.18 0.05 -0.31 0.00 -1.36 0.00 0.00 55.97 54.53 2c3f s LYS 85 Cb 0.16 -3.10 -0.07 0.00 -1.68 0.00 0.00 37.83 33.14 2c3f s LYS 85 CO 0.40 0.65 1.27 0.00 -0.76 0.00 0.00 175.35 176.91 2c3f s ALA 86 N -1.25 3.48 0.14 5.17 0.00 -1.26 -5.01 121.76 123.03 2c3f s ALA 86 Ca 0.27 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 52.91 2c3f s ALA 86 Cb -0.14 -3.47 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 2c3f s ALA 86 CO 0.15 -0.48 1.13 -0.51 0.00 0.00 0.00 175.76 176.04 2c3f s ASP 87 N 0.75 7.21 0.26 0.00 1.01 -1.26 -4.94 116.67 119.71 2c3f s ASP 87 Ca 0.59 2.07 -0.02 0.00 0.71 0.00 0.00 52.55 55.90 2c3f s ASP 87 Cb -0.33 -2.60 0.58 0.00 1.01 0.00 0.00 42.92 41.58 2c3f s ASP 87 CO 0.32 -0.29 1.67 0.11 0.21 0.00 0.00 175.17 177.20 2c3f h LYS 88 N 5.58 0.26 0.00 8.23 1.57 -1.95 -2.23 116.57 128.04 2c3f h LYS 88 Ca -0.44 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2c3f h LYS 88 Cb 1.21 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 2c3f h LYS 88 CO 0.75 0.18 -0.02 0.93 -0.57 0.00 0.00 179.45 180.72 2c3f h GLU 89 N 0.27 0.00 -0.35 3.15 5.08 -2.04 -3.13 114.58 117.56 2c3f h GLU 89 Ca 0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.84 2c3f h GLU 89 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2c3f h GLU 89 CO -0.56 0.02 0.00 0.25 -1.00 0.00 0.00 179.01 177.71 2c3f n THR 90 N -4.46 2.20 -3.83 1.13 -2.24 -0.84 -4.92 114.28 101.31 2c3f n THR 90 Ca -0.03 -1.66 -0.12 0.00 -2.27 0.00 0.00 64.05 59.97 2c3f n THR 90 Cb 0.10 -0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 68.06 2c3f n THR 90 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2c3f s VAL 91 N -2.55 0.01 0.29 2.28 1.01 -1.19 -4.98 120.40 115.27 2c3f s VAL 91 Ca 0.43 -0.05 -0.27 0.00 0.00 0.00 0.00 61.98 62.09 2c3f s VAL 91 Cb 0.33 -0.20 -0.09 0.00 0.00 0.00 0.00 36.38 36.41 2c3f s VAL 91 CO 0.12 -0.03 0.93 -0.31 0.00 0.00 0.00 175.10 175.81 2c3f s TYR 92 N -0.02 3.79 0.83 5.22 2.02 -1.26 -4.92 117.35 123.01 2c3f s TYR 92 Ca -0.01 1.80 -0.11 0.00 -0.37 0.00 0.00 57.07 58.38 2c3f s TYR 92 Cb -0.01 -2.92 0.09 0.00 -0.40 0.00 0.00 41.96 38.72 2c3f s TYR 92 CO 0.00 0.31 1.10 0.95 -1.57 0.00 0.00 175.55 176.33 2c3f s THR 93 N -1.46 2.99 0.22 -0.71 -4.23 -1.26 -4.79 115.64 106.41 2c3f s THR 93 Ca 0.46 0.32 -0.07 0.00 -1.18 0.00 0.00 61.69 61.23 2c3f s THR 93 Cb -0.21 -2.76 0.17 0.00 1.34 0.00 0.00 72.50 71.05 2c3f s THR 93 CO 0.26 -0.42 1.76 0.11 -0.54 0.00 0.00 174.62 175.79 2c3f h LYS 94 N -1.35 0.50 -0.36 3.99 1.57 -1.98 0.21 116.57 119.15 2c3f h LYS 94 Ca -0.46 -0.03 0.03 0.00 -1.87 0.00 0.00 60.65 58.32 2c3f h LYS 94 Cb 1.25 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2c3f h LYS 94 CO 0.51 0.33 0.18 0.00 -0.57 0.00 0.00 179.45 179.91 2c3f h ALA 95 N 1.45 0.44 -0.25 3.86 0.00 -1.99 0.66 119.26 123.44 2c3f h ALA 95 Ca 0.35 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 2c3f h ALA 95 Cb 0.42 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2c3f h ALA 95 CO -0.30 -0.18 0.13 0.93 0.00 0.00 0.00 179.25 179.83 2c3f h GLU 96 N 0.38 0.34 -0.70 0.00 5.08 -1.76 -1.41 114.58 116.51 2c3f h GLU 96 Ca 0.15 -0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.57 2c3f h GLU 96 Cb 0.06 -0.07 -0.08 0.00 0.50 0.00 0.00 28.75 29.16 2c3f h GLU 96 CO -0.10 0.32 0.31 0.77 -1.00 0.00 0.00 179.01 179.31 2c3f h SER 97 N 0.28 0.36 -0.60 1.42 0.02 -0.27 -1.66 113.55 113.10 2c3f h SER 97 Ca 0.09 0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2c3f h SER 97 Cb 0.08 0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.61 2c3f h SER 97 CO -0.01 0.19 0.18 0.50 -1.14 0.00 0.00 176.83 176.55 2c3f h LYS 98 N 0.52 0.98 -0.58 3.45 3.64 -0.66 0.74 116.57 124.66 2c3f h LYS 98 Ca 0.36 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2c3f h LYS 98 Cb 0.44 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2c3f h LYS 98 CO -0.31 0.86 0.22 1.96 -2.27 0.00 0.00 179.45 179.91 2c3f h GLN 99 N 0.94 0.87 -0.20 1.90 4.20 -0.46 -0.82 115.11 121.54 2c3f h GLN 99 Ca 0.21 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2c3f h GLN 99 Cb 0.30 -0.14 -0.00 0.00 0.30 0.00 0.00 27.48 27.94 2c3f h GLN 99 CO -0.00 0.75 -0.33 0.93 -0.67 0.00 0.00 178.83 179.51 2c3f h GLU 100 N 0.80 0.58 -0.60 1.46 4.39 -0.97 -3.28 114.58 116.96 2c3f h GLU 100 Ca 0.19 -0.35 -0.05 0.00 0.34 0.00 0.00 59.36 59.49 2c3f h GLU 100 Cb 0.21 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.87 2c3f h GLU 100 CO -0.01 0.96 0.18 -0.07 -1.16 0.00 0.00 179.01 178.90 2c3f h LEU 101 N 0.25 0.88 -1.22 1.33 3.38 -0.76 -2.69 115.31 116.49 2c3f h LEU 101 Ca 0.02 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2c3f h LEU 101 Cb 0.92 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.44 2c3f h LEU 101 CO 0.08 0.86 0.10 0.47 0.09 0.00 0.00 178.44 180.04 2c3f n ASP 102 N -4.39 0.48 -0.24 -0.43 8.00 -0.32 -1.05 116.55 118.59 2c3f n ASP 102 Ca 0.03 0.69 0.13 0.00 0.71 0.00 0.00 54.79 56.35 2c3f n ASP 102 Cb 0.22 -0.72 0.43 0.00 -0.02 0.00 0.00 41.12 41.03 2c3f n ASP 102 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2c3f n LYS 103 N -2.17 0.89 -4.20 -1.24 5.02 -1.01 -4.92 118.16 110.53 2c3f n LYS 103 Ca -0.01 -0.49 -0.30 0.00 -2.02 0.00 0.00 58.31 55.49 2c3f n LYS 103 Cb 0.13 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.56 2c3f n LYS 103 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2c3f s LYS 104 N -2.45 2.42 0.03 1.97 -0.14 -0.21 -5.09 119.74 116.26 2c3f s LYS 104 Ca 0.26 -0.88 -0.30 0.00 -1.36 0.00 0.00 55.97 53.69 2c3f s LYS 104 Cb 0.20 -2.47 -0.04 0.00 -1.68 0.00 0.00 37.83 33.84 2c3f s LYS 104 CO 0.49 0.54 1.05 -1.17 -0.76 0.00 0.00 175.35 175.50 2c3f s LEU 105 N -2.16 4.38 0.21 3.17 2.96 -1.26 -5.02 118.68 120.95 2c3f s LEU 105 Ca 0.23 1.78 -0.30 0.00 -0.22 0.00 0.00 54.13 55.63 2c3f s LEU 105 Cb -0.11 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.92 2c3f s LEU 105 CO 0.16 -0.32 1.10 0.20 -1.32 0.00 0.00 176.35 176.16 2c3f s ASN 106 N 0.97 7.28 0.56 3.68 0.01 -1.26 -4.94 114.94 121.23 2c3f s ASN 106 Ca 0.54 2.14 0.24 0.00 -0.71 0.00 0.00 52.86 55.07 2c3f s ASN 106 Cb -0.24 -2.61 1.53 0.00 0.41 0.00 0.00 41.25 40.34 2c3f s ASN 106 CO 0.29 -0.19 2.16 -0.07 -1.51 0.00 0.00 177.10 177.78 2c3f h LEU 107 N 4.69 0.00 -1.46 0.60 3.38 -2.04 -2.02 115.31 118.47 2c3f h LEU 107 Ca -0.45 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.55 2c3f h LEU 107 Cb 1.21 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.93 2c3f h LEU 107 CO 0.71 0.00 0.40 0.11 0.09 0.00 0.00 178.44 179.75 2c3f h LYS 108 N 0.00 0.69 0.00 1.13 6.56 -2.03 -3.48 116.57 119.44 2c3f h LYS 108 Ca 0.04 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2c3f h LYS 108 Cb 0.19 -0.16 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 2c3f h LYS 108 CO -0.00 0.46 0.00 0.41 -2.06 0.00 0.00 179.45 178.25 2c3f n GLY 109 N -1.46 4.38 3.88 3.86 0.00 -0.76 -5.19 105.19 109.90 2c3f n GLY 109 Ca 0.07 -1.36 0.02 0.00 0.00 0.00 0.00 46.02 44.76 2c3f n GLY 109 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3f s GLY 110 N 0.00 -0.20 -0.27 -0.02 0.00 -1.26 -4.41 107.32 101.16 2c3f s GLY 110 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 44.72 44.90 2c3f s GLY 110 CO 0.00 3.95 -0.00 0.14 0.00 0.00 0.00 173.10 177.18 2c3f s VAL 111 N -2.13 3.33 0.28 1.40 1.01 -1.26 -5.08 120.40 117.95 2c3f s VAL 111 Ca 0.25 -0.88 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 2c3f s VAL 111 Cb 0.01 -2.70 -0.09 0.00 0.00 0.00 0.00 36.38 33.60 2c3f s VAL 111 CO -0.02 0.16 0.95 -0.04 0.00 0.00 0.00 175.10 176.15 2c3f s MET 112 N 1.40 4.72 0.00 2.72 1.00 -1.26 -4.95 119.30 122.93 2c3f s MET 112 Ca 0.01 1.42 0.04 0.00 0.00 0.00 0.00 55.69 57.16 2c3f s MET 112 Cb -0.17 -3.04 0.01 0.00 0.00 0.00 0.00 34.83 31.63 2c3f s MET 112 CO -0.02 0.39 0.46 0.25 0.00 0.00 0.00 175.02 176.11 2c3f n THR 113 N 1.03 0.00 -4.40 2.05 -2.24 -1.26 -5.04 114.28 104.42 2c3f n THR 113 Ca -0.00 -0.47 -0.21 0.00 -2.27 0.00 0.00 64.05 61.10 2c3f n THR 113 Cb 0.48 1.06 -0.07 0.00 -2.10 0.00 0.00 70.33 69.70 2c3f n THR 113 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3f n GLY 114 N 0.55 3.22 3.72 3.38 0.00 -1.26 -5.12 105.19 109.68 2c3f n GLY 114 Ca 0.02 -2.03 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 2c3f n GLY 114 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2c3f s GLN 115 N -3.36 4.53 -0.42 1.61 0.74 -1.26 -5.01 119.66 116.48 2c3f s GLN 115 Ca 0.24 1.70 -0.17 0.00 0.05 0.00 0.00 55.36 57.17 2c3f s GLN 115 Cb 0.01 -3.33 0.02 0.00 1.10 0.00 0.00 33.01 30.82 2c3f s GLN 115 CO 0.17 -0.06 0.45 -1.17 -0.55 0.00 0.00 175.29 174.12 2c3f s LEU 116 N 0.35 4.84 -0.05 3.68 2.96 -1.26 -5.08 118.68 124.13 2c3f s LEU 116 Ca 0.53 -0.65 -0.04 0.00 -0.22 0.00 0.00 54.13 53.75 2c3f s LEU 116 Cb -0.28 -2.41 -0.04 0.00 0.50 0.00 0.00 46.19 43.96 2c3f s LEU 116 CO 0.32 -0.59 0.15 -0.54 -1.32 0.00 0.00 176.35 174.37 2c3f s LYS 117 N 2.17 3.37 -0.09 1.98 1.02 -1.26 -5.10 119.74 121.83 2c3f s LYS 117 Ca 0.13 -0.28 0.04 0.00 0.02 0.00 0.00 55.97 55.87 2c3f s LYS 117 Cb -0.17 -3.09 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 2c3f s LYS 117 CO 0.14 0.71 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.99 2c3f s PHE 118 N -1.19 2.41 -0.40 3.18 0.40 -1.26 -5.05 117.98 116.07 2c3f s PHE 118 Ca 0.22 -0.97 0.03 0.00 -0.60 0.00 0.00 56.93 55.61 2c3f s PHE 118 Cb -0.12 -1.62 0.16 0.00 0.51 0.00 0.00 43.02 41.95 2c3f s PHE 118 CO 0.12 -0.39 0.31 0.15 0.70 0.00 0.00 175.22 176.11 2c3f s LYS 119 N 0.36 0.83 -0.03 0.44 1.02 -1.26 -5.12 119.74 115.98 2c3f s LYS 119 Ca -0.18 -1.95 -0.36 0.00 0.02 0.00 0.00 55.97 53.51 2c3f s LYS 119 Cb -0.18 -1.38 -0.14 0.00 -0.52 0.00 0.00 37.83 35.61 2c3f s LYS 119 CO 0.08 -1.35 1.66 -2.30 -0.92 0.00 0.00 175.35 172.52 2c3f n PRO 120 N 3.09 1.74 -0.32 -1.68 -0.02 -1.26 -5.25 135.00 131.30 2c3f n PRO 120 Ca 0.26 0.63 -0.04 0.00 -2.02 0.00 0.00 63.50 62.34 2c3f n PRO 120 Cb 0.46 -2.39 0.08 0.00 -0.02 0.00 0.00 33.50 31.63 2c3f n PRO 120 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3f h ALA 121 N 6.99 1.11 -0.42 3.55 0.00 -2.05 -3.55 119.26 124.89 2c3f h ALA 121 Ca -0.47 -0.12 -0.29 0.00 0.00 0.00 0.00 54.91 54.03 2c3f h ALA 121 Cb 1.29 -0.35 0.04 0.00 0.00 0.00 0.00 17.79 18.78 2c3f h ALA 121 CO 0.90 0.60 -0.18 -2.37 0.00 0.00 0.00 179.25 178.21 2c3f n THR 130 N -4.38 0.68 -0.86 0.00 5.66 -1.26 -5.27 114.28 108.86 2c3f n THR 130 Ca 0.09 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.92 2c3f n THR 130 Cb 0.09 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.87 2c3f n THR 130 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2c3f n GLY 131 N 0.80 0.52 0.00 1.09 0.00 -1.26 -5.01 105.19 101.33 2c3f n GLY 131 Ca 0.08 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2c3f n GLY 131 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3f n GLY 132 N 5.00 1.52 0.35 -0.02 0.00 -1.26 -4.53 105.19 106.25 2c3f n GLY 132 Ca 0.00 -1.40 0.05 0.00 0.00 0.00 0.00 46.02 44.67 2c3f n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3f h ALA 133 N 0.00 1.63 -3.21 4.61 0.00 -2.02 -3.39 119.26 116.87 2c3f h ALA 133 Ca 0.00 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 54.21 2c3f h ALA 133 Cb 0.00 -0.23 -0.33 0.00 0.00 0.00 0.00 17.79 17.23 2c3f h ALA 133 CO 0.00 0.26 -0.86 0.08 0.00 0.00 0.00 179.25 178.73 2c3f s VAL 134 N -5.75 2.15 -0.11 0.00 1.01 -1.26 -5.11 120.40 111.32 2c3f s VAL 134 Ca -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2c3f s VAL 134 Cb 0.19 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.73 2c3f s VAL 134 CO 0.78 0.55 -0.09 0.21 0.00 0.00 0.00 175.10 176.54 2c3f s ASN 135 N 0.76 2.24 -0.16 3.32 3.84 -1.26 -5.06 114.94 118.61 2c3f s ASN 135 Ca -0.08 -0.34 0.01 0.00 0.21 0.00 0.00 52.86 52.66 2c3f s ASN 135 Cb -0.16 -0.91 0.02 0.00 -0.55 0.00 0.00 41.25 39.66 2c3f s ASN 135 CO -0.00 -0.09 -0.16 -0.63 -2.79 0.00 0.00 177.10 173.43 2c3f s ILE 136 N 1.55 1.73 -0.28 -5.21 1.01 -1.26 -5.10 121.20 113.65 2c3f s ILE 136 Ca 0.03 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.89 2c3f s ILE 136 Cb -0.13 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 40.76 2c3f s ILE 136 CO -0.07 0.45 -0.02 -0.62 0.00 0.00 0.00 174.94 174.68 2c3f s ASP 137 N 1.41 4.70 -0.08 3.58 -1.08 -1.26 -4.96 116.67 118.98 2c3f s ASP 137 Ca 0.04 -1.12 0.17 0.00 -0.52 0.00 0.00 52.55 51.12 2c3f s ASP 137 Cb -0.13 -1.70 0.58 0.00 -1.46 0.00 0.00 42.92 40.21 2c3f s ASP 137 CO -0.11 -0.21 1.49 0.18 0.52 0.00 0.00 175.17 177.04 2c3f n LEU 138 N 4.64 4.09 0.29 -1.34 4.77 -1.26 -4.65 117.00 123.54 2c3f n LEU 138 Ca -0.14 -2.39 0.17 0.00 -0.03 0.00 0.00 56.01 53.62 2c3f n LEU 138 Cb 0.45 -0.48 0.97 0.00 -2.33 0.00 0.00 43.42 42.03 2c3f n LEU 138 CO 0.27 0.79 1.14 0.28 -1.33 0.00 0.00 177.39 178.54 2c3f h SER 139 N 3.21 0.00 -0.09 -1.43 0.02 -1.99 -2.31 113.55 110.96 2c3f h SER 139 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c3f h SER 139 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2c3f h SER 139 CO 0.15 0.00 0.00 -1.20 -1.14 0.00 0.00 176.83 174.64 2c3f n SER 140 N -3.65 2.16 -4.39 3.07 7.64 -1.26 -5.04 113.62 112.16 2c3f n SER 140 Ca -0.02 -1.59 -0.19 0.00 1.01 0.00 0.00 58.87 58.08 2c3f n SER 140 Cb 0.13 -0.05 -0.10 0.00 -1.01 0.00 0.00 64.21 63.17 2c3f n SER 140 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2c3f s THR 141 N -0.96 0.94 -0.57 0.44 -1.32 -0.87 -5.06 115.64 108.24 2c3f s THR 141 Ca 0.15 -2.00 0.06 0.00 -1.21 0.00 0.00 61.69 58.69 2c3f s THR 141 Cb 0.10 -2.70 0.16 0.00 -1.51 0.00 0.00 72.50 68.56 2c3f s THR 141 CO 0.15 -0.03 1.10 -2.11 -2.21 0.00 0.00 174.62 171.52 2c3f n ARG 142 N -0.58 2.59 -2.70 7.08 -4.01 -1.26 -4.95 116.66 112.83 2c3f n ARG 142 Ca -0.02 -1.72 -0.21 0.00 -1.04 0.00 0.00 57.85 54.87 2c3f n ARG 142 Cb 0.66 -1.15 0.05 0.00 -3.04 0.00 0.00 32.46 28.98 2c3f n ARG 142 CO 0.00 0.00 0.00 0.20 -3.04 0.00 0.00 177.63 174.79 2c3f s GLY 143 N -0.95 1.83 0.73 2.89 0.00 -1.26 -5.11 107.32 105.45 2c3f s GLY 143 Ca 0.13 -1.48 -0.11 0.00 0.00 0.00 0.00 44.72 43.26 2c3f s GLY 143 CO 0.09 -1.15 1.08 0.00 0.00 0.00 0.00 173.10 173.11 2c3f s ALA 144 N -2.77 2.57 -0.00 3.20 0.00 -1.26 -5.03 121.76 118.48 2c3f s ALA 144 Ca 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 51.96 52.43 2c3f s ALA 144 Cb -0.09 -3.12 -0.00 0.00 0.00 0.00 0.00 23.12 19.91 2c3f s ALA 144 CO 0.39 -1.37 -0.00 0.78 0.00 0.00 0.00 175.76 175.55 2c3f h GLY 145 N -0.83 0.00 -6.12 0.00 0.00 -1.99 -3.47 103.07 90.66 2c3f h GLY 145 Ca -0.45 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.25 2c3f h GLY 145 CO 0.59 0.00 -0.85 0.14 0.00 0.00 0.00 176.54 176.43 2c3f s VAL 146 N -1.02 1.75 -0.24 4.60 1.01 -1.26 -5.09 120.40 120.16 2c3f s VAL 146 Ca -0.00 -0.76 0.02 0.00 0.00 0.00 0.00 61.98 61.24 2c3f s VAL 146 Cb 0.00 -1.60 0.05 0.00 0.00 0.00 0.00 36.38 34.83 2c3f s VAL 146 CO 0.00 0.49 -0.12 -0.69 0.00 0.00 0.00 175.10 174.78 2c3f s VAL 147 N 1.26 2.05 -0.07 2.92 1.01 -1.26 -5.10 120.40 121.21 2c3f s VAL 147 Ca 0.01 -1.40 0.05 0.00 0.00 0.00 0.00 61.98 60.64 2c3f s VAL 147 Cb -0.14 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 2c3f s VAL 147 CO -0.09 0.10 -0.22 -0.69 0.00 0.00 0.00 175.10 174.20 2c3f s VAL 148 N 1.19 2.28 0.07 2.92 1.01 -1.26 -5.13 120.40 121.48 2c3f s VAL 148 Ca -0.05 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.81 2c3f s VAL 148 Cb -0.18 -1.85 0.02 0.00 0.00 0.00 0.00 36.38 34.37 2c3f s VAL 148 CO -0.07 0.57 0.32 -0.72 0.00 0.00 0.00 175.10 175.19 2c3f s TYR 149 N -0.14 -0.10 -0.12 5.22 1.13 -1.26 -5.11 117.35 116.96 2c3f s TYR 149 Ca -0.04 -0.14 -0.05 0.00 -1.41 0.00 0.00 57.07 55.44 2c3f s TYR 149 Cb -0.14 0.12 0.06 0.00 -1.10 0.00 0.00 41.96 40.90 2c3f s TYR 149 CO 0.04 -0.57 0.26 0.45 -2.51 0.00 0.00 175.55 173.22 2c3f s SER 150 N -2.41 0.12 -0.35 -0.18 0.15 -1.26 -4.97 113.70 104.80 2c3f s SER 150 Ca -0.01 0.58 0.08 0.00 0.70 0.00 0.00 55.95 57.30 2c3f s SER 150 Cb 0.01 0.60 0.64 0.00 -1.71 0.00 0.00 66.02 65.55 2c3f s SER 150 CO -0.07 -0.21 1.73 0.47 1.20 0.00 0.00 173.24 176.35 2c3f n ASP 151 N 4.93 3.71 -4.81 5.45 8.00 -1.26 -5.01 116.55 127.57 2c3f n ASP 151 Ca -0.13 -3.50 -0.34 0.00 0.71 0.00 0.00 54.79 51.53 2c3f n ASP 151 Cb 0.51 -0.73 -0.05 0.00 -0.02 0.00 0.00 41.12 40.83 2c3f n ASP 151 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2c3f s ASN 152 N -1.62 6.58 0.19 -2.24 3.84 -1.26 -4.96 114.94 115.46 2c3f s ASN 152 Ca 0.52 1.84 -0.11 0.00 0.21 0.00 0.00 52.86 55.32 2c3f s ASN 152 Cb 0.44 -2.55 0.10 0.00 -0.55 0.00 0.00 41.25 38.69 2c3f s ASN 152 CO 0.08 -0.61 1.79 0.44 -2.79 0.00 0.00 177.10 176.01 2c3f h ASP 153 N 1.73 0.82 -5.41 -4.21 3.32 -2.07 -3.46 116.42 107.15 2c3f h ASP 153 Ca -0.49 -0.11 -0.19 0.00 0.02 0.00 0.00 57.03 56.26 2c3f h ASP 153 Cb 1.21 -0.21 -0.08 0.00 0.22 0.00 0.00 39.33 40.46 2c3f h ASP 153 CO 0.60 0.70 -0.18 0.42 -1.72 0.00 0.00 179.24 179.06 2c3f s THR 154 N -5.79 0.00 0.23 0.35 -4.23 -1.26 -5.19 115.64 99.75 2c3f s THR 154 Ca -0.13 -1.54 -0.22 0.00 -1.18 0.00 0.00 61.69 58.62 2c3f s THR 154 Cb 0.14 -2.50 0.04 0.00 1.34 0.00 0.00 72.50 71.52 2c3f s THR 154 CO 0.79 0.00 0.77 -0.55 -0.54 0.00 0.00 174.62 175.09 2c3f s SER 155 N -3.15 -0.27 0.00 3.99 0.15 -1.26 -5.04 113.70 108.12 2c3f s SER 155 Ca 0.28 -0.49 0.17 0.00 0.70 0.00 0.00 55.95 56.60 2c3f s SER 155 Cb -0.00 0.65 0.11 0.00 -1.71 0.00 0.00 66.02 65.07 2c3f s SER 155 CO 0.15 -1.20 1.01 0.47 1.20 0.00 0.00 173.24 174.87 2c3f n ASP 156 N -0.45 2.28 -3.90 5.45 8.00 -1.26 -5.00 116.55 121.67 2c3f n ASP 156 Ca -0.06 -1.64 -0.10 0.00 0.71 0.00 0.00 54.79 53.71 2c3f n ASP 156 Cb 0.60 0.08 -0.09 0.00 -0.02 0.00 0.00 41.12 41.69 2c3f n ASP 156 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2c3f s GLY 157 N -1.50 0.13 0.82 0.44 0.00 -1.26 -5.16 107.32 100.79 2c3f s GLY 157 Ca 0.19 -0.50 -0.11 0.00 0.00 0.00 0.00 44.72 44.30 2c3f s GLY 157 CO 0.24 -0.65 1.09 2.56 0.00 0.00 0.00 173.10 176.34 2c3f s PRO 158 N -2.81 1.90 0.36 2.90 0.04 -1.26 -4.93 135.00 131.20 2c3f s PRO 158 Ca -0.03 0.91 0.05 0.00 0.04 0.00 0.00 61.00 61.97 2c3f s PRO 158 Cb 0.00 -1.88 0.73 0.00 0.04 0.00 0.00 34.50 33.39 2c3f s PRO 158 CO -0.05 -1.82 1.98 -0.07 0.04 0.00 0.00 177.00 177.07 2c3f h LEU 159 N -1.25 0.67 -7.31 -3.56 4.07 -2.00 -3.43 115.31 102.50 2c3f h LEU 159 Ca -0.47 -0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.37 2c3f h LEU 159 Cb 1.26 -0.15 -0.25 0.00 1.08 0.00 0.00 40.66 42.60 2c3f h LEU 159 CO 0.55 0.45 -0.26 -0.32 -1.08 0.00 0.00 178.44 177.77 2c3f s MET 160 N -5.67 0.45 -0.03 1.13 1.75 -1.26 -5.04 119.30 110.63 2c3f s MET 160 Ca -0.10 0.60 0.01 0.00 -1.25 0.00 0.00 55.69 54.95 2c3f s MET 160 Cb 0.19 0.17 0.02 0.00 2.84 0.00 0.00 34.83 38.05 2c3f s MET 160 CO 0.77 -0.08 -0.01 0.45 -0.65 0.00 0.00 175.02 175.50 2c3f s SER 161 N 0.45 0.42 -0.11 1.11 0.15 -1.26 -5.13 113.70 109.33 2c3f s SER 161 Ca -0.02 -0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.60 2c3f s SER 161 Cb -0.04 -0.20 0.02 0.00 -1.71 0.00 0.00 66.02 64.09 2c3f s SER 161 CO -0.02 -0.08 -0.13 -0.76 1.20 0.00 0.00 173.24 173.46 2c3f s LEU 162 N 0.83 1.56 -0.01 3.45 1.43 -1.26 -5.13 118.68 119.54 2c3f s LEU 162 Ca -0.09 -0.39 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 2c3f s LEU 162 Cb -0.12 -1.00 0.02 0.00 0.03 0.00 0.00 46.19 45.12 2c3f s LEU 162 CO -0.01 -0.03 0.01 -0.60 0.23 0.00 0.00 176.35 175.94 2c3f s ARG 163 N 1.23 0.09 0.06 1.70 3.52 -1.26 -5.06 118.95 119.22 2c3f s ARG 163 Ca -0.02 0.07 0.09 0.00 -0.13 0.00 0.00 55.73 55.73 2c3f s ARG 163 Cb -0.14 -0.23 -0.03 0.00 -1.56 0.00 0.00 34.95 32.99 2c3f s ARG 163 CO -0.04 -0.08 -0.25 0.95 -0.81 0.00 0.00 175.30 175.07 2c3f s THR 164 N 0.60 2.02 -0.08 4.11 -4.23 -1.26 -5.06 115.64 111.75 2c3f s THR 164 Ca -0.05 -1.41 0.04 0.00 -1.18 0.00 0.00 61.69 59.09 2c3f s THR 164 Cb -0.08 -1.75 -0.05 0.00 1.34 0.00 0.00 72.50 71.96 2c3f s THR 164 CO -0.01 0.27 0.11 0.61 -0.54 0.00 0.00 174.62 175.05 2c3f n GLY 165 N 1.63 0.22 3.67 3.99 0.00 -1.26 -5.01 105.19 108.42 2c3f n GLY 165 Ca -0.17 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 2c3f n GLY 165 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3f s LYS 166 N -1.83 3.02 0.46 1.61 -0.14 -1.26 -5.00 119.74 116.59 2c3f s LYS 166 Ca -0.00 -0.42 0.31 0.00 -1.36 0.00 0.00 55.97 54.51 2c3f s LYS 166 Cb 0.03 -2.80 1.49 0.00 -1.68 0.00 0.00 37.83 34.87 2c3f s LYS 166 CO 0.15 0.67 1.95 0.93 -0.76 0.00 0.00 175.35 178.29 2c3f h GLU 167 N 5.26 0.00 -0.00 1.68 3.07 -2.07 -1.82 114.58 120.70 2c3f h GLU 167 Ca -0.50 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2c3f h GLU 167 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.10 2c3f h GLU 167 CO 0.55 0.00 -0.26 0.25 -1.40 0.00 0.00 179.01 178.15 2c3f n THR 168 N -2.71 0.00 -1.66 1.13 -2.24 -1.26 -4.96 114.28 102.58 2c3f n THR 168 Ca -0.00 -0.04 -0.48 0.00 -2.27 0.00 0.00 64.05 61.26 2c3f n THR 168 Cb 0.18 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.40 2c3f n THR 168 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2c3f n PHE 169 N -1.22 2.19 -1.10 4.78 7.35 -0.69 -4.85 117.46 123.92 2c3f n PHE 169 Ca 0.09 0.25 0.07 0.00 -0.76 0.00 0.00 57.45 57.10 2c3f n PHE 169 Cb 0.32 -2.55 0.23 0.00 0.35 0.00 0.00 39.48 37.83 2c3f n PHE 169 CO 0.00 0.00 0.00 0.27 -0.76 0.00 0.00 176.76 176.27 2c3f n ASN 170 N 4.23 3.30 -4.28 -2.13 6.94 -1.26 -4.97 115.26 117.09 2c3f n ASN 170 Ca 0.19 -3.18 -0.15 0.00 -0.02 0.00 0.00 54.58 51.42 2c3f n ASN 170 Cb 0.27 -0.54 -0.10 0.00 -2.36 0.00 0.00 39.78 37.05 2c3f n ASN 170 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2c3f s GLN 171 N -2.92 1.20 0.58 -3.83 -1.52 -1.26 -5.16 119.66 106.75 2c3f s GLN 171 Ca 0.41 -1.59 -0.11 0.00 -1.95 0.00 0.00 55.36 52.12 2c3f s GLN 171 Cb 0.34 -0.41 -0.04 0.00 -0.22 0.00 0.00 33.01 32.67 2c3f s GLN 171 CO 0.06 -0.11 0.98 -1.12 -0.25 0.00 0.00 175.29 174.84 2c3f s SER 172 N -3.23 6.29 0.10 5.90 0.01 -1.26 -4.98 113.70 116.53 2c3f s SER 172 Ca 0.26 1.35 -0.14 0.00 1.31 0.00 0.00 55.95 58.72 2c3f s SER 172 Cb 0.06 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 63.74 2c3f s SER 172 CO 0.06 -0.77 1.37 0.00 0.41 0.00 0.00 173.24 174.30 2c3f h ALA 173 N -0.03 0.38 -3.44 1.44 0.00 -2.00 -3.44 119.26 112.18 2c3f h ALA 173 Ca -0.45 -0.47 -0.35 0.00 0.00 0.00 0.00 54.91 53.64 2c3f h ALA 173 Cb 1.19 -0.06 -0.35 0.00 0.00 0.00 0.00 17.79 18.56 2c3f h ALA 173 CO 0.62 0.52 -0.74 -1.17 0.00 0.00 0.00 179.25 178.47 2c3f s LEU 174 N -8.77 0.89 -0.15 0.00 2.96 -1.26 -5.04 118.68 107.31 2c3f s LEU 174 Ca -0.12 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.81 2c3f s LEU 174 Cb 0.08 -0.20 0.02 0.00 0.50 0.00 0.00 46.19 46.59 2c3f s LEU 174 CO 0.85 -0.15 -0.18 0.12 -1.32 0.00 0.00 176.35 175.68 2c3f s PHE 175 N 1.35 2.44 -0.19 5.38 5.36 -1.26 -5.11 117.98 125.95 2c3f s PHE 175 Ca -0.05 -1.35 -0.02 0.00 -0.96 0.00 0.00 56.93 54.55 2c3f s PHE 175 Cb -0.13 -1.72 0.00 0.00 -0.34 0.00 0.00 43.02 40.83 2c3f s PHE 175 CO -0.03 -0.68 -0.11 0.08 -1.46 0.00 0.00 175.22 173.02 2c3f s VAL 176 N 1.23 2.85 -0.32 3.12 1.01 -1.26 -5.07 120.40 121.96 2c3f s VAL 176 Ca 0.01 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2c3f s VAL 176 Cb -0.14 -2.25 0.08 0.00 0.00 0.00 0.00 36.38 34.07 2c3f s VAL 176 CO -0.09 0.48 0.01 -0.62 0.00 0.00 0.00 175.10 174.88 2c3f s ASP 177 N 1.28 4.74 -0.11 3.32 -1.08 -1.26 -5.10 116.67 118.45 2c3f s ASP 177 Ca 0.03 -1.82 0.02 0.00 -0.52 0.00 0.00 52.55 50.26 2c3f s ASP 177 Cb -0.14 -1.64 0.01 0.00 -1.46 0.00 0.00 42.92 39.70 2c3f s ASP 177 CO -0.06 -0.33 -0.17 -0.47 0.52 0.00 0.00 175.17 174.67 2c3f s TYR 178 N 1.02 2.11 -0.02 -5.34 5.04 -1.26 -5.09 117.35 113.81 2c3f s TYR 178 Ca 0.03 -0.98 0.06 0.00 -2.44 0.00 0.00 57.07 53.74 2c3f s TYR 178 Cb -0.20 -1.49 -0.02 0.00 0.35 0.00 0.00 41.96 40.60 2c3f s TYR 178 CO -0.06 -0.48 -0.21 0.15 -1.34 0.00 0.00 175.55 173.61 2c3f s LYS 179 N 0.87 2.24 0.00 4.97 1.02 -1.26 -5.07 119.74 122.52 2c3f s LYS 179 Ca -0.08 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.05 2c3f s LYS 179 Cb -0.15 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2c3f s LYS 179 CO -0.00 0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.42 2c3f n GLY 180 N 2.31 -2.12 0.40 -3.33 0.00 -1.26 -5.00 105.19 96.19 2c3f n GLY 180 Ca -0.16 -1.25 0.05 0.00 0.00 0.00 0.00 46.02 44.66 2c3f n GLY 180 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3f n THR 181 N 3.41 0.00 -3.72 2.61 -2.24 -1.26 -5.02 114.28 108.06 2c3f n THR 181 Ca 0.00 -0.49 0.00 0.00 -2.27 0.00 0.00 64.05 61.29 2c3f n THR 181 Cb 0.00 1.21 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 2c3f n THR 181 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2c3f n THR 182 N 0.53 0.00 -2.68 4.28 5.66 -1.26 -5.11 114.28 115.70 2c3f n THR 182 Ca 0.06 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.65 2c3f n THR 182 Cb 0.25 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.99 2c3f n THR 182 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2c3f s ASN 183 N -0.45 7.47 0.17 1.09 0.01 -1.26 -4.92 114.94 117.05 2c3f s ASN 183 Ca 0.00 1.89 -0.14 0.00 -0.71 0.00 0.00 52.86 53.90 2c3f s ASN 183 Cb 0.00 -2.60 0.06 0.00 0.41 0.00 0.00 41.25 39.12 2c3f s ASN 183 CO 0.00 -0.06 1.81 0.00 -1.51 0.00 0.00 177.10 177.34 2c3f h ALA 184 N 5.19 0.66 -3.43 0.60 0.00 -1.98 -3.41 119.26 116.88 2c3f h ALA 184 Ca -0.44 -0.06 -0.45 0.00 0.00 0.00 0.00 54.91 53.96 2c3f h ALA 184 Cb 1.21 -0.21 -0.34 0.00 0.00 0.00 0.00 17.79 18.45 2c3f h ALA 184 CO 0.71 0.13 -0.79 0.08 0.00 0.00 0.00 179.25 179.38 2c3f s VAL 185 N -6.03 0.78 -0.10 0.00 1.01 -1.26 -5.10 120.40 109.69 2c3f s VAL 185 Ca -0.13 -0.26 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2c3f s VAL 185 Cb 0.12 -0.76 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2c3f s VAL 185 CO 0.75 0.28 -0.15 0.21 0.00 0.00 0.00 175.10 176.18 2c3f s ASN 186 N 0.87 2.41 -0.15 3.32 2.47 -1.26 -5.12 114.94 117.48 2c3f s ASN 186 Ca -0.12 -0.42 0.01 0.00 0.42 0.00 0.00 52.86 52.75 2c3f s ASN 186 Cb -0.15 -1.08 0.02 0.00 -1.45 0.00 0.00 41.25 38.59 2c3f s ASN 186 CO 0.01 0.02 -0.18 -0.63 -3.72 0.00 0.00 177.10 172.60 2c3f s ILE 187 N 0.93 1.84 -0.21 -5.21 1.01 -1.26 -5.10 121.20 113.20 2c3f s ILE 187 Ca -0.08 -0.82 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2c3f s ILE 187 Cb -0.15 -1.67 0.02 0.00 0.01 0.00 0.00 42.46 40.67 2c3f s ILE 187 CO -0.01 0.50 -0.14 0.00 0.00 0.00 0.00 174.94 175.30 2c3f s ALA 188 N 1.22 2.49 -0.45 9.38 0.00 -1.26 -5.06 121.76 128.09 2c3f s ALA 188 Ca 0.01 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 50.47 2c3f s ALA 188 Cb -0.14 -1.40 0.04 0.00 0.00 0.00 0.00 23.12 21.63 2c3f s ALA 188 CO -0.09 -0.56 0.44 1.41 0.00 0.00 0.00 175.76 176.96 2c3f s MET 189 N 1.30 3.05 0.55 0.00 0.00 -1.26 -5.05 119.30 117.88 2c3f s MET 189 Ca 0.02 -0.95 -0.20 0.00 0.00 0.00 0.00 55.69 54.57 2c3f s MET 189 Cb -0.15 -4.03 -0.05 0.00 0.00 0.00 0.00 34.83 30.60 2c3f s MET 189 CO -0.09 -0.94 1.16 1.03 0.00 0.00 0.00 175.02 176.18 2c3f s ARG 190 N 2.04 3.29 0.04 4.11 1.81 -1.26 -4.94 118.95 124.04 2c3f s ARG 190 Ca 0.10 1.70 -0.30 0.00 -1.72 0.00 0.00 55.73 55.51 2c3f s ARG 190 Cb -0.19 -2.03 -0.09 0.00 -0.45 0.00 0.00 34.95 32.19 2c3f s ARG 190 CO 0.11 -0.92 1.88 -1.14 -0.68 0.00 0.00 175.30 174.55 2c3f s GLN 191 N -3.22 4.15 0.66 3.54 0.74 -1.26 -4.98 119.66 119.29 2c3f s GLN 191 Ca 0.73 2.52 -0.12 0.00 0.05 0.00 0.00 55.36 58.54 2c3f s GLN 191 Cb -0.27 -4.01 -0.01 0.00 1.10 0.00 0.00 33.01 29.83 2c3f s GLN 191 CO 0.30 -0.91 1.06 -1.25 -0.55 0.00 0.00 175.29 173.94 2c3f s PRO 192 N 4.00 3.06 0.18 1.67 0.04 -1.26 -4.95 135.00 137.75 2c3f s PRO 192 Ca 0.84 1.04 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 2c3f s PRO 192 Cb -0.41 -2.00 0.17 0.00 0.04 0.00 0.00 34.50 32.29 2c3f s PRO 192 CO 0.38 -1.00 1.70 1.15 0.04 0.00 0.00 177.00 179.27 2c3f h THR 193 N -0.33 0.67 -4.36 1.26 2.02 -2.06 -3.39 112.91 106.72 2c3f h THR 193 Ca -0.45 -0.05 -0.58 0.00 0.77 0.00 0.00 66.41 66.10 2c3f h THR 193 Cb 1.21 0.51 -0.30 0.00 -1.74 0.00 0.00 68.15 67.84 2c3f h THR 193 CO 0.57 0.03 -0.85 0.42 0.37 0.00 0.00 175.52 176.06 2c3f s THR 194 N -6.16 1.54 0.58 3.16 -4.23 -1.26 -5.13 115.64 104.14 2c3f s THR 194 Ca -0.13 -0.83 -0.20 0.00 -1.18 0.00 0.00 61.69 59.35 2c3f s THR 194 Cb 0.15 -1.28 -0.04 0.00 1.34 0.00 0.00 72.50 72.66 2c3f s THR 194 CO 0.72 0.44 1.16 -2.65 -0.54 0.00 0.00 174.62 173.75 2c3f n PRO 195 N 2.64 1.22 -3.61 3.99 -0.02 -1.26 -5.05 135.00 132.91 2c3f n PRO 195 Ca -0.15 0.46 -0.14 0.00 -2.02 0.00 0.00 63.50 61.65 2c3f n PRO 195 Cb 0.53 -2.36 -0.05 0.00 -0.02 0.00 0.00 33.50 31.60 2c3f n PRO 195 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2c3f n ASN 196 N -0.98 -0.62 -1.10 2.55 0.23 -1.26 -5.06 115.26 109.02 2c3f n ASN 196 Ca 0.13 -2.59 0.04 0.00 -0.53 0.00 0.00 54.58 51.62 2c3f n ASN 196 Cb 0.46 1.37 0.19 0.00 -2.08 0.00 0.00 39.78 39.72 2c3f n ASN 196 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2c3f n PHE 197 N -0.46 0.93 -3.60 -2.53 3.72 -1.26 -4.95 117.46 109.31 2c3f n PHE 197 Ca 0.05 -0.33 -0.24 0.00 -0.05 0.00 0.00 57.45 56.87 2c3f n PHE 197 Cb 0.45 -0.26 -0.02 0.00 -0.94 0.00 0.00 39.48 38.71 2c3f n PHE 197 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2c3f s SER 198 N -0.46 6.33 0.16 4.37 1.04 -1.26 -5.11 113.70 118.77 2c3f s SER 198 Ca 0.26 0.36 0.10 0.00 0.48 0.00 0.00 55.95 57.15 2c3f s SER 198 Cb 0.19 -1.99 -0.04 0.00 0.10 0.00 0.00 66.02 64.28 2c3f s SER 198 CO 0.09 -0.17 -0.17 -0.44 0.98 0.00 0.00 173.24 173.53 2c3f s SER 199 N -3.73 3.86 0.24 7.02 0.01 -1.26 -5.04 113.70 114.80 2c3f s SER 199 Ca 0.38 -0.65 0.03 0.00 1.31 0.00 0.00 55.95 57.02 2c3f s SER 199 Cb -0.10 -0.51 0.28 0.00 0.21 0.00 0.00 66.02 65.90 2c3f s SER 199 CO 0.32 0.14 1.59 0.00 0.41 0.00 0.00 173.24 175.70 2c3f h ALA 200 N 3.34 0.90 -3.12 1.44 0.00 -1.97 -3.44 119.26 116.41 2c3f h ALA 200 Ca -0.48 -0.50 -0.25 0.00 0.00 0.00 0.00 54.91 53.69 2c3f h ALA 200 Cb 1.19 -0.09 -0.33 0.00 0.00 0.00 0.00 17.79 18.57 2c3f h ALA 200 CO 0.49 0.68 -0.58 -1.17 0.00 0.00 0.00 179.25 178.66 2c3f s LEU 201 N -8.12 0.30 -0.07 0.00 2.96 -1.26 -5.01 118.68 107.49 2c3f s LEU 201 Ca -0.05 0.38 0.04 0.00 -0.22 0.00 0.00 54.13 54.28 2c3f s LEU 201 Cb 0.12 0.44 0.00 0.00 0.50 0.00 0.00 46.19 47.25 2c3f s LEU 201 CO 0.80 -0.19 -0.20 0.21 -1.32 0.00 0.00 176.35 175.65 2c3f s ASN 202 N 1.68 2.53 -0.04 3.68 3.84 -1.26 -5.13 114.94 120.24 2c3f s ASN 202 Ca -0.04 -0.44 0.01 0.00 0.21 0.00 0.00 52.86 52.60 2c3f s ASN 202 Cb -0.12 -0.97 0.02 0.00 -0.55 0.00 0.00 41.25 39.64 2c3f s ASN 202 CO -0.07 0.14 -0.02 -0.63 -2.79 0.00 0.00 177.10 173.73 2c3f s ILE 203 N 0.26 0.35 0.04 -5.21 1.01 -1.26 -5.13 121.20 111.25 2c3f s ILE 203 Ca -0.12 -0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.56 2c3f s ILE 203 Cb -0.15 -0.41 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 2c3f s ILE 203 CO 0.05 0.18 -0.14 0.42 0.00 0.00 0.00 174.94 175.45 2c3f s THR 204 N 0.93 1.13 -0.01 2.92 -4.23 -1.26 -5.12 115.64 110.01 2c3f s THR 204 Ca -0.11 -0.99 0.01 0.00 -1.18 0.00 0.00 61.69 59.42 2c3f s THR 204 Cb -0.14 -1.02 0.00 0.00 1.34 0.00 0.00 72.50 72.68 2c3f s THR 204 CO -0.01 0.03 -0.03 -0.55 -0.54 0.00 0.00 174.62 173.53 2c3f s SER 205 N -1.10 0.42 -0.12 3.99 0.15 -1.26 -5.02 113.70 110.77 2c3f s SER 205 Ca 0.02 -0.06 0.16 0.00 0.70 0.00 0.00 55.95 56.77 2c3f s SER 205 Cb -0.08 -0.10 0.60 0.00 -1.71 0.00 0.00 66.02 64.74 2c3f s SER 205 CO 0.01 0.01 1.51 0.61 1.20 0.00 0.00 173.24 176.58 2c3f n GLY 206 N 3.28 3.12 3.61 9.45 0.00 -1.26 -4.97 105.19 118.41 2c3f n GLY 206 Ca -0.16 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2c3f n GLY 206 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c3f s ASN 207 N -1.19 6.68 0.36 1.61 2.47 -1.26 -4.94 114.94 118.67 2c3f s ASN 207 Ca 0.44 0.61 0.26 0.00 0.42 0.00 0.00 52.86 54.59 2c3f s ASN 207 Cb 0.30 -2.45 0.84 0.00 -1.45 0.00 0.00 41.25 38.49 2c3f s ASN 207 CO 0.18 -0.78 1.76 1.05 -3.72 0.00 0.00 177.10 175.59 2c3f h GLU 208 N 8.34 0.00 -0.70 0.43 4.11 -2.02 -3.28 114.58 121.47 2c3f h GLU 208 Ca -0.23 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.20 2c3f h GLU 208 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2c3f h GLU 208 CO 0.95 0.00 0.00 0.09 0.07 0.00 0.00 179.01 180.12 2c3f n ASN 209 N -2.66 4.17 -3.83 3.06 4.13 -1.26 -4.94 115.26 113.93 2c3f n ASN 209 Ca 0.03 -2.13 -0.12 0.00 1.68 0.00 0.00 54.58 54.04 2c3f n ASN 209 Cb 0.39 -0.51 -0.10 0.00 -1.54 0.00 0.00 39.78 38.01 2c3f n ASN 209 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 2c3f s GLY 210 N -0.98 -0.06 0.27 7.41 0.00 -1.24 -5.14 107.32 107.59 2c3f s GLY 210 Ca 0.49 0.20 -0.30 0.00 0.00 0.00 0.00 44.72 45.11 2c3f s GLY 210 CO 0.30 0.08 1.51 -0.56 0.00 0.00 0.00 173.10 174.43 2c3f s SER 211 N -0.81 6.52 0.36 1.64 0.01 -1.26 -4.84 113.70 115.32 2c3f s SER 211 Ca -0.09 2.80 0.10 0.00 1.31 0.00 0.00 55.95 60.07 2c3f s SER 211 Cb -0.05 -2.63 0.85 0.00 0.21 0.00 0.00 66.02 64.40 2c3f s SER 211 CO 0.01 -0.80 1.87 0.00 0.41 0.00 0.00 173.24 174.73 2c3f h ALA 212 N 4.96 1.87 -3.41 1.44 0.00 -1.94 -3.41 119.26 118.77 2c3f h ALA 212 Ca -0.46 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.25 2c3f h ALA 212 Cb 1.22 -0.11 -0.28 0.00 0.00 0.00 0.00 17.79 18.61 2c3f h ALA 212 CO 0.79 -0.11 -0.59 1.41 0.00 0.00 0.00 179.25 180.74 2c3f s MET 213 N -5.65 0.12 -0.02 0.00 -2.45 -1.26 -4.95 119.30 105.09 2c3f s MET 213 Ca -0.10 0.21 0.05 0.00 -1.25 0.00 0.00 55.69 54.61 2c3f s MET 213 Cb 0.22 -0.00 -0.01 0.00 1.25 0.00 0.00 34.83 36.28 2c3f s MET 213 CO 0.79 -0.06 -0.17 -1.14 1.05 0.00 0.00 175.02 175.49 2c3f s GLN 214 N 0.37 1.46 -0.02 4.11 0.74 -1.26 -5.13 119.66 119.92 2c3f s GLN 214 Ca -0.03 -0.61 0.01 0.00 0.05 0.00 0.00 55.36 54.79 2c3f s GLN 214 Cb -0.04 -1.38 0.01 0.00 1.10 0.00 0.00 33.01 32.70 2c3f s GLN 214 CO -0.01 0.34 -0.03 -1.17 -0.55 0.00 0.00 175.29 173.87 2c3f s LEU 215 N -0.30 1.58 -0.01 3.68 2.96 -1.26 -5.14 118.68 120.19 2c3f s LEU 215 Ca 0.04 -0.07 0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2c3f s LEU 215 Cb -0.08 -0.27 0.01 0.00 0.50 0.00 0.00 46.19 46.35 2c3f s LEU 215 CO -0.00 -0.02 -0.01 -0.60 -1.32 0.00 0.00 176.35 174.40 2c3f s ARG 216 N 0.50 0.16 0.24 1.98 3.52 -1.26 -5.09 118.95 119.00 2c3f s ARG 216 Ca -0.05 -0.01 -0.03 0.00 -0.13 0.00 0.00 55.73 55.51 2c3f s ARG 216 Cb -0.09 -0.22 -0.03 0.00 -1.56 0.00 0.00 34.95 33.06 2c3f s ARG 216 CO -0.01 -0.02 0.27 0.20 -0.81 0.00 0.00 175.30 174.93 2c3f s GLY 217 N 0.29 1.32 -0.38 8.12 0.00 -1.26 -5.09 107.32 110.32 2c3f s GLY 217 Ca -0.03 -1.52 0.10 0.00 0.00 0.00 0.00 44.72 43.28 2c3f s GLY 217 CO -0.01 -1.17 0.68 -1.14 0.00 0.00 0.00 173.10 171.46 2c3f n SER 218 N -0.55 0.45 -4.77 1.64 3.41 -1.26 -5.01 113.62 107.52 2c3f n SER 218 Ca 0.02 -2.94 -0.38 0.00 -0.26 0.00 0.00 58.87 55.30 2c3f n SER 218 Cb 0.64 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 2c3f n SER 218 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2c3f s GLU 219 N -1.89 4.44 0.00 4.33 8.01 -1.26 -4.97 118.70 127.35 2c3f s GLU 219 Ca 0.38 1.56 -0.21 0.00 0.01 0.00 0.00 54.97 56.70 2c3f s GLU 219 Cb 0.29 -2.84 -0.19 0.00 -4.31 0.00 0.00 34.13 27.08 2c3f s GLU 219 CO -0.09 0.09 1.19 -0.22 0.01 0.00 0.00 175.26 176.24 2c3f h LYS 220 N 3.14 0.31 -0.26 1.61 3.64 -2.00 -3.42 116.57 119.59 2c3f h LYS 220 Ca -0.47 -0.24 -0.21 0.00 -1.27 0.00 0.00 60.65 58.45 2c3f h LYS 220 Cb 1.21 0.05 -0.31 0.00 -0.41 0.00 0.00 32.23 32.76 2c3f h LYS 220 CO 0.65 0.88 -0.83 0.00 -2.27 0.00 0.00 179.45 177.88 2c3f n ALA 221 N -2.49 2.71 -2.96 5.00 0.00 -1.26 -5.10 120.51 116.41 2c3f n ALA 221 Ca -0.08 -2.12 -0.10 0.00 0.00 0.00 0.00 53.44 51.14 2c3f n ALA 221 Cb 0.47 -0.84 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 2c3f n ALA 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c3f s LEU 222 N -3.56 0.54 0.13 0.00 1.43 -1.26 -5.15 118.68 110.81 2c3f s LEU 222 Ca 0.21 -1.07 -0.16 0.00 -1.03 0.00 0.00 54.13 52.08 2c3f s LEU 222 Cb 0.35 1.47 -0.07 0.00 0.03 0.00 0.00 46.19 47.97 2c3f s LEU 222 CO -0.07 -1.10 0.56 -0.83 0.23 0.00 0.00 176.35 175.14 2c3f s GLY 223 N -3.07 2.52 0.19 -3.19 0.00 -1.26 -4.76 107.32 97.76 2c3f s GLY 223 Ca 0.26 -0.08 -0.12 0.00 0.00 0.00 0.00 44.72 44.79 2c3f s GLY 223 CO 0.11 0.24 1.79 -0.84 0.00 0.00 0.00 173.10 174.40 2c3f h THR 224 N 3.00 0.95 -3.32 0.90 2.02 -1.97 -3.37 112.91 111.13 2c3f h THR 224 Ca -0.49 -0.19 -0.65 0.00 0.77 0.00 0.00 66.41 65.86 2c3f h THR 224 Cb 1.20 0.36 -0.24 0.00 -1.74 0.00 0.00 68.15 67.72 2c3f h THR 224 CO 0.65 0.10 -0.71 -0.22 0.37 0.00 0.00 175.52 175.71 2c3f s LEU 225 N -10.27 3.00 -0.17 2.58 2.96 -1.26 -4.91 118.68 110.61 2c3f s LEU 225 Ca -0.13 -0.23 -0.00 0.00 -0.22 0.00 0.00 54.13 53.55 2c3f s LEU 225 Cb 0.15 -1.71 0.00 0.00 0.50 0.00 0.00 46.19 45.13 2c3f s LEU 225 CO 0.74 0.15 -0.15 -0.75 -1.32 0.00 0.00 176.35 175.03 2c3f s LYS 226 N 0.44 3.19 -0.15 1.98 2.47 -1.26 -5.10 119.74 121.32 2c3f s LYS 226 Ca -0.06 -0.75 0.01 0.00 -1.56 0.00 0.00 55.97 53.61 2c3f s LYS 226 Cb -0.15 -2.67 -0.00 0.00 -1.46 0.00 0.00 37.83 33.55 2c3f s LYS 226 CO 0.04 -0.06 -0.16 0.42 0.16 0.00 0.00 175.35 175.75 2c3f s ILE 227 N 1.01 2.64 -0.14 5.43 1.01 -1.26 -5.11 121.20 124.78 2c3f s ILE 227 Ca -0.02 -0.78 0.00 0.00 0.00 0.00 0.00 60.65 59.85 2c3f s ILE 227 Cb -0.15 -2.10 -0.01 0.00 0.01 0.00 0.00 42.46 40.21 2c3f s ILE 227 CO -0.03 0.52 -0.14 -0.89 0.00 0.00 0.00 174.94 174.40 2c3f s THR 228 N 0.71 2.86 -0.20 2.92 2.01 -1.26 -5.05 115.64 117.63 2c3f s THR 228 Ca -0.07 -0.72 -0.12 0.00 0.31 0.00 0.00 61.69 61.09 2c3f s THR 228 Cb -0.16 -2.20 -0.05 0.00 0.01 0.00 0.00 72.50 70.11 2c3f s THR 228 CO 0.01 0.52 0.20 -2.28 -0.69 0.00 0.00 174.62 172.38 2c3f s HIS 229 N 0.56 3.41 -0.15 4.92 2.46 -1.26 -5.04 115.29 120.18 2c3f s HIS 229 Ca -0.09 0.41 -0.01 0.00 0.47 0.00 0.00 55.06 55.84 2c3f s HIS 229 Cb -0.16 -2.26 -0.01 0.00 -0.13 0.00 0.00 32.58 30.03 2c3f s HIS 229 CO 0.04 0.22 -0.12 -2.00 -2.47 0.00 0.00 174.74 170.41 2c3f s GLU 230 N 0.58 3.35 -0.12 2.88 2.12 -1.26 -5.04 118.70 121.21 2c3f s GLU 230 Ca 0.11 -0.68 -0.38 0.00 0.36 0.00 0.00 54.97 54.38 2c3f s GLU 230 Cb -0.12 -2.71 -0.15 0.00 0.26 0.00 0.00 34.13 31.40 2c3f s GLU 230 CO 0.01 0.09 1.66 -1.71 -0.54 0.00 0.00 175.26 174.77 2c3f n ASN 231 N 3.90 2.46 0.00 -1.70 2.85 -1.26 -4.85 115.26 116.67 2c3f n ASN 231 Ca -0.18 1.07 0.09 0.00 -0.11 0.00 0.00 54.58 55.44 2c3f n ASN 231 Cb 0.52 -1.22 0.41 0.00 1.24 0.00 0.00 39.78 40.73 2c3f n ASN 231 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 2c3f n PRO 232 N 4.74 0.04 -4.41 1.20 -0.04 -1.26 -4.85 135.00 130.43 2c3f n PRO 232 Ca 0.23 0.17 -0.21 0.00 -0.04 0.00 0.00 63.50 63.64 2c3f n PRO 232 Cb 0.19 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.05 2c3f n PRO 232 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c3f s SER 233 N -2.93 3.01 0.10 3.54 0.15 -1.26 -5.02 113.70 111.29 2c3f s SER 233 Ca 0.11 -1.05 0.26 0.00 0.70 0.00 0.00 55.95 55.97 2c3f s SER 233 Cb 0.12 -0.21 0.81 0.00 -1.71 0.00 0.00 66.02 65.04 2c3f s SER 233 CO 0.33 -0.12 1.68 2.30 1.20 0.00 0.00 173.24 178.64 2c3f n ILE 234 N -0.51 0.28 -2.18 6.45 -5.35 -1.26 -4.83 119.36 111.95 2c3f n ILE 234 Ca -0.06 -0.15 -0.42 0.00 -0.27 0.00 0.00 62.75 61.84 2c3f n ILE 234 Cb 0.61 -0.35 -0.03 0.00 -1.74 0.00 0.00 39.64 38.13 2c3f n ILE 234 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 2c3f s GLY 235 N -3.33 1.80 0.47 3.28 0.00 -1.26 -4.92 107.32 103.37 2c3f s GLY 235 Ca 0.11 0.91 0.14 0.00 0.00 0.00 0.00 44.72 45.88 2c3f s GLY 235 CO 0.61 2.58 2.08 0.00 0.00 0.00 0.00 173.10 178.38 2c3f h ALA 236 N 7.98 1.96 -0.05 3.20 0.00 -2.05 -2.34 119.26 127.96 2c3f h ALA 236 Ca -0.38 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2c3f h ALA 236 Cb 1.18 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.90 2c3f h ALA 236 CO 0.91 -0.00 -0.15 -0.40 0.00 0.00 0.00 179.25 179.61 2c3f n ASP 237 N -4.49 2.34 -0.29 0.00 5.75 -1.26 -4.74 116.55 113.86 2c3f n ASP 237 Ca 0.02 -3.36 -0.01 0.00 -0.01 0.00 0.00 54.79 51.43 2c3f n ASP 237 Cb 0.17 -0.48 0.18 0.00 -1.03 0.00 0.00 41.12 39.95 2c3f n ASP 237 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2c3f h TYR 238 N 0.54 1.10 -0.91 2.11 3.20 -1.80 -2.51 116.97 118.70 2c3f h TYR 238 Ca 0.02 0.02 -0.47 0.00 3.14 0.00 0.00 58.73 61.43 2c3f h TYR 238 Cb 1.09 -0.37 -0.28 0.00 1.54 0.00 0.00 36.73 38.71 2c3f h TYR 238 CO 0.34 0.70 0.60 -0.40 -1.64 0.00 0.00 178.16 177.76 2c3f n ASP 239 N -4.40 3.71 0.30 -2.11 5.68 -1.26 -4.60 116.55 113.88 2c3f n ASP 239 Ca 0.10 -3.46 0.19 0.00 -0.50 0.00 0.00 54.79 51.11 2c3f n ASP 239 Cb 0.03 -0.81 1.02 0.00 -1.14 0.00 0.00 41.12 40.22 2c3f n ASP 239 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 2c3f h LYS 240 N 0.92 0.00 -0.36 0.11 2.10 -1.79 -0.59 116.57 116.95 2c3f h LYS 240 Ca 0.58 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.23 2c3f h LYS 240 Cb 2.69 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.02 2c3f h LYS 240 CO 1.01 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 178.55 2c3f n ASN 241 N -3.46 3.33 -4.94 7.07 3.02 -1.26 -4.99 115.26 114.02 2c3f n ASN 241 Ca -0.02 -1.98 -0.24 0.00 -0.03 0.00 0.00 54.58 52.31 2c3f n ASN 241 Cb 0.13 -0.23 0.06 0.00 -0.61 0.00 0.00 39.78 39.13 2c3f n ASN 241 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c3f s ALA 242 N -1.53 3.38 0.08 5.41 0.00 -0.23 -5.12 121.76 123.74 2c3f s ALA 242 Ca 0.38 -1.04 -0.19 0.00 0.00 0.00 0.00 51.96 51.11 2c3f s ALA 242 Cb 0.22 -2.44 0.04 0.00 0.00 0.00 0.00 23.12 20.94 2c3f s ALA 242 CO 0.31 -1.12 0.45 0.00 0.00 0.00 0.00 175.76 175.40 2c3f s ALA 243 N -3.10 -1.10 0.12 0.00 0.00 -1.26 -5.04 121.76 111.38 2c3f s ALA 243 Ca 0.59 0.29 -0.11 0.00 0.00 0.00 0.00 51.96 52.73 2c3f s ALA 243 Cb -0.11 0.49 -0.12 0.00 0.00 0.00 0.00 23.12 23.39 2c3f s ALA 243 CO 0.43 -0.54 1.33 0.00 0.00 0.00 0.00 175.76 176.98 2c3f h ALA 244 N 2.70 0.36 -3.59 0.00 0.00 -1.96 -3.45 119.26 113.32 2c3f h ALA 244 Ca -0.32 -0.59 -0.40 0.00 0.00 0.00 0.00 54.91 53.59 2c3f h ALA 244 Cb 1.23 -0.02 -0.32 0.00 0.00 0.00 0.00 17.79 18.67 2c3f h ALA 244 CO 0.44 0.69 -0.77 -1.17 0.00 0.00 0.00 179.25 178.44 2c3f s LEU 245 N -8.38 1.53 -0.05 0.00 2.96 -1.26 -4.93 118.68 108.55 2c3f s LEU 245 Ca -0.10 -0.14 0.03 0.00 -0.22 0.00 0.00 54.13 53.70 2c3f s LEU 245 Cb 0.09 -0.45 0.01 0.00 0.50 0.00 0.00 46.19 46.33 2c3f s LEU 245 CO 0.90 -0.01 -0.13 -0.55 -1.32 0.00 0.00 176.35 175.24 2c3f s SER 246 N 0.61 1.74 -0.04 3.68 0.15 -1.26 -5.13 113.70 113.45 2c3f s SER 246 Ca -0.08 -0.29 0.05 0.00 0.70 0.00 0.00 55.95 56.33 2c3f s SER 246 Cb -0.12 -0.65 -0.01 0.00 -1.71 0.00 0.00 66.02 63.54 2c3f s SER 246 CO 0.00 0.07 -0.20 -0.63 1.20 0.00 0.00 173.24 173.69 2c3f s ILE 247 N 0.39 1.61 0.06 6.45 1.01 -1.26 -5.13 121.20 124.33 2c3f s ILE 247 Ca -0.09 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.79 2c3f s ILE 247 Cb -0.13 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 2c3f s ILE 247 CO 0.03 0.46 -0.17 -0.62 0.00 0.00 0.00 174.94 174.63 2c3f s ASP 248 N -0.15 2.00 -0.21 3.58 2.15 -1.26 -5.12 116.67 117.65 2c3f s ASP 248 Ca -0.00 -0.55 -0.00 0.00 0.43 0.00 0.00 52.55 52.42 2c3f s ASP 248 Cb -0.11 -0.12 0.06 0.00 -0.30 0.00 0.00 42.92 42.45 2c3f s ASP 248 CO 0.02 0.04 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.39 2c3f s ILE 249 N -1.00 1.20 0.18 4.11 1.01 -1.26 -5.12 121.20 120.32 2c3f s ILE 249 Ca 0.03 -0.95 0.07 0.00 0.00 0.00 0.00 60.65 59.80 2c3f s ILE 249 Cb -0.09 -1.51 -0.04 0.00 0.01 0.00 0.00 42.46 40.83 2c3f s ILE 249 CO 0.02 -0.09 -0.15 0.68 0.00 0.00 0.00 174.94 175.40 2c3f s VAL 250 N 1.56 1.63 0.76 2.92 -7.23 -1.26 -5.05 120.40 113.73 2c3f s VAL 250 Ca -0.04 -2.05 -0.10 0.00 -1.81 0.00 0.00 61.98 57.99 2c3f s VAL 250 Cb -0.18 -1.89 0.06 0.00 0.56 0.00 0.00 36.38 34.94 2c3f s VAL 250 CO -0.07 -0.52 1.11 -1.59 -0.31 0.00 0.00 175.10 173.73 2c3f s LYS 251 N -3.30 2.19 0.51 4.82 -2.85 -1.26 -4.84 119.74 115.02 2c3f s LYS 251 Ca 0.18 0.06 -0.20 0.00 -1.00 0.00 0.00 55.97 55.01 2c3f s LYS 251 Cb -0.02 -2.03 -0.07 0.00 -2.06 0.00 0.00 37.83 33.65 2c3f s LYS 251 CO 0.05 -1.39 1.10 0.21 0.10 0.00 0.00 175.35 175.43 2c3f s LYS 252 N -5.44 3.55 0.17 1.78 2.20 -1.26 -4.95 119.74 115.80 2c3f s LYS 252 Ca 0.61 1.54 -0.33 0.00 -0.36 0.00 0.00 55.97 57.42 2c3f s LYS 252 Cb -0.11 -2.08 -0.14 0.00 -1.51 0.00 0.00 37.83 33.99 2c3f s LYS 252 CO 0.48 -0.67 1.54 2.41 -0.36 0.00 0.00 175.35 178.75 2c3f n THR 253 N -1.09 0.18 -1.09 3.43 -1.04 -1.26 -0.58 114.28 112.83 2c3f n THR 253 Ca 0.10 -0.05 -0.03 0.00 -2.04 0.00 0.00 64.05 62.04 2c3f n THR 253 Cb 0.51 -1.50 -0.01 0.00 -1.82 0.00 0.00 70.33 67.51 2c3f n THR 253 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2c3f n ASN 254 N 3.13 -4.72 -4.92 8.00 5.03 -1.26 -4.99 115.26 115.53 2c3f n ASN 254 Ca 0.16 0.08 -0.27 0.00 0.87 0.00 0.00 54.58 55.42 2c3f n ASN 254 Cb 0.29 -2.50 0.05 0.00 -1.02 0.00 0.00 39.78 36.60 2c3f n ASN 254 CO 0.00 0.00 0.00 -0.83 -1.83 0.00 0.00 177.26 174.60 2c3f s GLY 255 N -2.22 1.64 0.04 7.41 0.00 0.26 -5.01 107.32 109.45 2c3f s GLY 255 Ca 0.00 -0.77 0.25 0.00 0.00 0.00 0.00 44.72 44.20 2c3f s GLY 255 CO 0.00 -0.42 1.44 0.00 0.00 0.00 0.00 173.10 174.12 2c3f n ALA 256 N -2.79 3.19 0.00 3.20 0.00 -1.26 -4.88 120.51 117.97 2c3f n ALA 256 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2c3f n ALA 256 Cb 0.59 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.86 2c3f n ALA 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3f n GLY 257 N 1.44 -0.08 3.21 0.00 0.00 -1.26 -5.13 105.19 103.38 2c3f n GLY 257 Ca 0.05 -1.56 -0.12 0.00 0.00 0.00 0.00 46.02 44.39 2c3f n GLY 257 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c3f s THR 258 N -2.61 0.08 0.00 2.61 -1.32 -1.26 -4.57 115.64 108.57 2c3f s THR 258 Ca 0.00 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 2c3f s THR 258 Cb 0.00 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.23 2c3f s THR 258 CO 0.00 -0.36 0.94 0.00 -2.21 0.00 0.00 174.62 172.99 2c3f n ALA 259 N 0.95 1.91 -1.75 11.08 0.00 -1.26 -5.05 120.51 126.39 2c3f n ALA 259 Ca -0.20 -0.94 -0.37 0.00 0.00 0.00 0.00 53.44 51.93 2c3f n ALA 259 Cb 0.58 0.00 0.04 0.00 0.00 0.00 0.00 19.45 20.06 2c3f n ALA 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3f s ALA 260 N -0.88 2.66 0.56 0.00 0.00 -1.26 -5.01 121.76 117.83 2c3f s ALA 260 Ca 0.00 1.15 -0.07 0.00 0.00 0.00 0.00 51.96 53.04 2c3f s ALA 260 Cb 0.00 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.60 2c3f s ALA 260 CO 0.00 -1.25 0.91 -0.65 0.00 0.00 0.00 175.76 174.76 2c3f s GLN 261 N -3.11 3.36 0.00 0.00 -0.21 -1.26 -5.06 119.66 113.37 2c3f s GLN 261 Ca 0.75 0.33 0.00 0.00 0.02 0.00 0.00 55.36 56.46 2c3f s GLN 261 Cb -0.35 -2.24 0.00 0.00 1.00 0.00 0.00 33.01 31.42 2c3f s GLN 261 CO 0.39 -0.49 0.00 0.41 -2.12 0.00 0.00 175.29 173.48 2c3f n GLY 262 N -2.53 1.48 3.55 3.09 0.00 -1.26 -4.92 105.19 104.59 2c3f n GLY 262 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2c3f n GLY 262 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c3f s ILE 263 N 0.00 3.90 -0.15 -0.61 1.01 -1.26 -5.10 121.20 119.00 2c3f s ILE 263 Ca 0.00 -0.37 0.02 0.00 0.00 0.00 0.00 60.65 60.29 2c3f s ILE 263 Cb 0.00 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2c3f s ILE 263 CO 0.00 0.54 -0.20 -0.47 0.00 0.00 0.00 174.94 174.81 2c3f s TYR 264 N -0.14 2.56 -0.09 3.97 6.14 -1.26 -5.11 117.35 123.41 2c3f s TYR 264 Ca 0.03 -1.36 0.03 0.00 0.64 0.00 0.00 57.07 56.40 2c3f s TYR 264 Cb -0.13 -1.77 -0.01 0.00 0.42 0.00 0.00 41.96 40.47 2c3f s TYR 264 CO 0.02 -0.66 -0.20 0.42 0.64 0.00 0.00 175.55 175.78 2c3f s ILE 265 N 1.04 2.50 0.19 3.14 1.01 -1.26 -5.13 121.20 122.69 2c3f s ILE 265 Ca -0.02 -0.88 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2c3f s ILE 265 Cb -0.14 -1.98 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 2c3f s ILE 265 CO -0.06 0.55 0.15 0.21 0.00 0.00 0.00 174.94 175.80 2c3f s ASN 266 N 0.08 0.15 -0.26 3.58 2.47 -1.26 -5.11 114.94 114.59 2c3f s ASN 266 Ca -0.09 -1.31 -0.02 0.00 0.42 0.00 0.00 52.86 51.85 2c3f s ASN 266 Cb -0.15 0.39 0.08 0.00 -1.45 0.00 0.00 41.25 40.12 2c3f s ASN 266 CO 0.06 -0.85 0.08 -0.55 -3.72 0.00 0.00 177.10 172.12 2c3f s SER 267 N -3.13 3.45 0.44 -4.21 0.15 -1.26 -5.02 113.70 104.12 2c3f s SER 267 Ca 0.35 -1.22 0.22 0.00 0.70 0.00 0.00 55.95 56.00 2c3f s SER 267 Cb 0.06 -0.63 1.00 0.00 -1.71 0.00 0.00 66.02 64.75 2c3f s SER 267 CO 0.10 -0.38 1.88 0.71 1.20 0.00 0.00 173.24 176.75 2c3f h THR 268 N 6.48 0.72 0.00 6.45 1.35 -2.03 -2.65 112.91 123.22 2c3f h THR 268 Ca -0.16 -1.06 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2c3f h THR 268 Cb 1.06 1.67 0.00 0.00 -1.73 0.00 0.00 68.15 69.15 2c3f h THR 268 CO 0.41 0.24 -1.10 -1.54 -0.25 0.00 0.00 175.52 173.28 2c3f n SER 269 N -3.58 0.71 0.00 5.36 3.41 -1.26 -5.06 113.62 113.19 2c3f n SER 269 Ca -0.01 -0.59 0.00 0.00 -0.26 0.00 0.00 58.87 58.02 2c3f n SER 269 Cb 0.39 1.02 0.00 0.00 -0.26 0.00 0.00 64.21 65.36 2c3f n SER 269 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3f n GLY 270 N 1.43 1.53 3.69 5.00 0.00 -1.00 -5.11 105.19 110.72 2c3f n GLY 270 Ca 0.02 -1.09 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 2c3f n GLY 270 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2c3f s THR 271 N 0.00 4.01 -2.36 2.61 -1.32 -1.26 -5.01 115.64 112.30 2c3f s THR 271 Ca 0.00 -1.04 0.23 0.00 -1.21 0.00 0.00 61.69 59.66 2c3f s THR 271 Cb 0.00 -2.93 0.47 0.00 -1.51 0.00 0.00 72.50 68.53 2c3f s THR 271 CO 0.00 0.08 1.44 0.35 -2.21 0.00 0.00 174.62 174.28 2c3f n THR 272 N 0.44 0.59 -2.22 5.08 -2.24 -1.26 -4.87 114.28 109.79 2c3f n THR 272 Ca -0.10 -0.77 -0.29 0.00 -2.27 0.00 0.00 64.05 60.62 2c3f n THR 272 Cb 0.52 0.83 0.02 0.00 -2.10 0.00 0.00 70.33 69.60 2c3f n THR 272 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2c3f s GLY 273 N -1.38 1.60 0.28 3.38 0.00 -1.26 -4.71 107.32 105.22 2c3f s GLY 273 Ca 0.40 -0.43 -0.30 0.00 0.00 0.00 0.00 44.72 44.39 2c3f s GLY 273 CO 0.32 -0.16 1.51 0.54 0.00 0.00 0.00 173.10 175.30 2c3f s LYS 274 N -5.05 4.19 0.06 2.90 1.02 -1.26 -3.49 119.74 118.10 2c3f s LYS 274 Ca 0.53 2.44 -0.02 0.00 0.02 0.00 0.00 55.97 58.94 2c3f s LYS 274 Cb -0.11 -3.06 -0.27 0.00 -0.52 0.00 0.00 37.83 33.87 2c3f s LYS 274 CO 0.49 -0.52 1.07 -0.07 -0.92 0.00 0.00 175.35 175.40 2c3f h LEU 275 N 4.84 0.36 -7.56 3.17 3.38 -1.33 -3.43 115.31 114.73 2c3f h LEU 275 Ca -0.47 -0.42 -0.34 0.00 0.09 0.00 0.00 57.88 56.74 2c3f h LEU 275 Cb 1.22 -0.12 -0.35 0.00 0.09 0.00 0.00 40.66 41.51 2c3f h LEU 275 CO 0.78 1.33 -0.74 -0.22 0.09 0.00 0.00 178.44 179.68 2c3f s LEU 276 N -7.03 1.05 -0.11 1.67 2.96 -1.16 -4.99 118.68 111.07 2c3f s LEU 276 Ca -0.05 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.84 2c3f s LEU 276 Cb 0.07 -0.19 0.04 0.00 0.50 0.00 0.00 46.19 46.61 2c3f s LEU 276 CO 0.87 -0.12 0.02 -0.60 -1.32 0.00 0.00 176.35 175.20 2c3f s ARG 277 N 1.16 0.56 -0.18 1.98 3.52 -1.26 -0.36 118.95 124.36 2c3f s ARG 277 Ca -0.08 -0.03 -0.02 0.00 -0.13 0.00 0.00 55.73 55.47 2c3f s ARG 277 Cb -0.13 -1.31 -0.01 0.00 -1.56 0.00 0.00 34.95 31.94 2c3f s ARG 277 CO -0.02 -0.42 -0.09 0.42 -0.81 0.00 0.00 175.30 174.38 2c3f s ILE 278 N 1.96 3.12 0.20 4.11 1.01 -0.14 -5.02 121.20 126.44 2c3f s ILE 278 Ca 0.03 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.14 2c3f s ILE 278 Cb -0.14 -2.37 -0.05 0.00 0.01 0.00 0.00 42.46 39.91 2c3f s ILE 278 CO -0.06 0.47 -0.09 -0.13 0.00 0.00 0.00 174.94 175.13 2c3f s ARG 279 N 1.03 1.27 -0.06 2.79 0.52 -1.26 -0.29 118.95 122.94 2c3f s ARG 279 Ca -0.00 -1.59 -0.03 0.00 -0.52 0.00 0.00 55.73 53.59 2c3f s ARG 279 Cb -0.15 -0.86 0.04 0.00 0.52 0.00 0.00 34.95 34.50 2c3f s ARG 279 CO -0.01 0.07 0.14 1.21 0.02 0.00 0.00 175.30 176.73 2c3f s ASN 280 N -3.28 -0.10 -1.54 0.23 3.84 -0.65 -4.82 114.94 108.61 2c3f s ASN 280 Ca 0.23 0.28 -0.05 0.00 0.21 0.00 0.00 52.86 53.53 2c3f s ASN 280 Cb 0.02 0.18 0.01 0.00 -0.55 0.00 0.00 41.25 40.91 2c3f s ASN 280 CO 0.06 -0.14 0.58 0.18 -2.79 0.00 0.00 177.10 174.99 2c3f n LEU 281 N 4.13 -2.56 -3.42 3.21 4.77 -1.26 -1.68 117.00 120.18 2c3f n LEU 281 Ca -0.26 -0.29 -0.25 0.00 -0.03 0.00 0.00 56.01 55.19 2c3f n LEU 281 Cb 0.52 -2.91 0.03 0.00 -2.33 0.00 0.00 43.42 38.73 2c3f n LEU 281 CO 0.18 0.21 0.05 -1.20 -1.33 0.00 0.00 177.39 175.30 2c3f n SER 282 N -2.49 -5.14 -4.18 -1.43 7.64 -1.26 -4.99 113.62 101.78 2c3f n SER 282 Ca -0.11 -0.48 -0.31 0.00 1.01 0.00 0.00 58.87 58.98 2c3f n SER 282 Cb 0.62 -4.14 -0.17 0.00 -1.01 0.00 0.00 64.21 59.51 2c3f n SER 282 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2c3f s ASP 283 N -2.94 2.91 -0.04 6.43 2.15 -0.68 -5.10 116.67 119.40 2c3f s ASP 283 Ca 0.46 -0.53 -0.33 0.00 0.43 0.00 0.00 52.55 52.58 2c3f s ASP 283 Cb -0.22 -1.33 -0.11 0.00 -0.30 0.00 0.00 42.92 40.95 2c3f s ASP 283 CO 0.57 0.12 1.92 0.47 -0.17 0.00 0.00 175.17 178.08 2c3f n ASP 284 N 3.71 3.73 -0.05 -0.34 8.00 -1.26 -1.64 116.55 128.69 2c3f n ASP 284 Ca -0.20 0.95 -0.05 0.00 0.71 0.00 0.00 54.79 56.20 2c3f n ASP 284 Cb 0.52 -1.43 -0.08 0.00 -0.02 0.00 0.00 41.12 40.11 2c3f n ASP 284 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2c3f n LYS 285 N 6.95 2.19 -3.64 -1.24 4.76 0.60 -4.84 118.16 122.94 2c3f n LYS 285 Ca 0.22 -0.00 -0.05 0.00 -2.87 0.00 0.00 58.31 55.60 2c3f n LYS 285 Cb 0.34 -1.27 -0.07 0.00 -1.84 0.00 0.00 35.03 32.19 2c3f n LYS 285 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2c3f s PHE 286 N -2.26 -0.87 0.06 2.13 2.19 -0.79 -1.29 117.98 117.16 2c3f s PHE 286 Ca -0.06 1.75 -0.11 0.00 0.33 0.00 0.00 56.93 58.85 2c3f s PHE 286 Cb 0.03 0.52 0.01 0.00 -1.31 0.00 0.00 43.02 42.27 2c3f s PHE 286 CO 0.43 -0.43 0.24 1.52 1.83 0.00 0.00 175.22 178.81 2c3f s TYR 287 N 1.48 0.03 -0.22 10.12 -0.85 -0.37 -0.96 117.35 126.57 2c3f s TYR 287 Ca -0.09 -0.30 -0.03 0.00 -0.52 0.00 0.00 57.07 56.13 2c3f s TYR 287 Cb -0.04 0.01 -0.00 0.00 0.38 0.00 0.00 41.96 42.31 2c3f s TYR 287 CO -0.17 -0.50 -0.06 0.08 -1.52 0.00 0.00 175.55 173.37 2c3f s VAL 288 N -3.07 3.16 0.98 -3.49 1.01 0.51 -0.85 120.40 118.65 2c3f s VAL 288 Ca -0.01 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.22 2c3f s VAL 288 Cb 0.01 -2.45 0.18 0.00 0.00 0.00 0.00 36.38 34.12 2c3f s VAL 288 CO -0.07 0.41 1.13 -0.54 0.00 0.00 0.00 175.10 176.03 2c3f s LYS 289 N 1.44 0.56 0.61 2.72 1.02 -0.16 -1.16 119.74 124.77 2c3f s LYS 289 Ca 0.05 0.26 0.35 0.00 0.02 0.00 0.00 55.97 56.65 2c3f s LYS 289 Cb -0.14 -1.78 1.99 0.00 -0.52 0.00 0.00 37.83 37.38 2c3f s LYS 289 CO -0.05 -2.58 2.27 0.66 -0.92 0.00 0.00 175.35 174.73 2c3f h SER 290 N -1.78 0.00 0.21 2.83 4.64 -1.84 -1.52 113.55 116.09 2c3f h SER 290 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 2c3f h SER 290 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2c3f h SER 290 CO 0.56 0.02 -0.30 -0.90 -0.87 0.00 0.00 176.83 175.33 2c3f n ASP 291 N -3.50 1.15 0.00 4.97 5.68 -1.26 -4.96 116.55 118.63 2c3f n ASP 291 Ca -0.03 -0.96 0.00 0.00 -0.50 0.00 0.00 54.79 53.30 2c3f n ASP 291 Cb 0.11 0.20 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 2c3f n ASP 291 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c3f n GLY 292 N 1.36 0.25 3.77 6.12 0.00 -0.57 -5.07 105.19 111.04 2c3f n GLY 292 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 2c3f n GLY 292 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3f s GLY 293 N -2.03 2.70 0.34 -0.02 0.00 -1.26 -4.71 107.32 102.34 2c3f s GLY 293 Ca 0.00 0.91 0.09 0.00 0.00 0.00 0.00 44.72 45.72 2c3f s GLY 293 CO 0.00 1.30 -0.06 -0.11 0.00 0.00 0.00 173.10 174.23 2c3f s PHE 294 N -1.67 2.45 -0.02 1.90 -0.71 -1.26 -0.99 117.98 117.69 2c3f s PHE 294 Ca 0.72 -0.47 0.05 0.00 -1.04 0.00 0.00 56.93 56.18 2c3f s PHE 294 Cb -0.27 -1.41 -0.01 0.00 -1.21 0.00 0.00 43.02 40.12 2c3f s PHE 294 CO 0.31 0.55 -0.16 -0.47 -1.34 0.00 0.00 175.22 174.11 2c3f s TYR 295 N -2.58 1.47 -0.04 3.49 5.04 -0.03 -4.96 117.35 119.74 2c3f s TYR 295 Ca 0.33 -0.31 0.02 0.00 -2.44 0.00 0.00 57.07 54.67 2c3f s TYR 295 Cb 0.01 -0.96 0.01 0.00 0.35 0.00 0.00 41.96 41.37 2c3f s TYR 295 CO 0.17 -0.06 -0.09 0.00 -1.34 0.00 0.00 175.55 174.23 2c3f s ALA 296 N -0.26 0.95 -0.29 3.97 0.00 -1.26 -1.24 121.76 123.63 2c3f s ALA 296 Ca 0.04 -0.33 0.19 0.00 0.00 0.00 0.00 51.96 51.86 2c3f s ALA 296 Cb -0.07 -0.40 0.18 0.00 0.00 0.00 0.00 23.12 22.83 2c3f s ALA 296 CO -0.00 0.12 1.46 -0.22 0.00 0.00 0.00 175.76 177.12 2c3f h LYS 297 N 6.61 0.00 -4.92 0.00 3.64 -1.52 -3.47 116.57 116.92 2c3f h LYS 297 Ca -0.34 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 58.70 2c3f h LYS 297 Cb 1.17 0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 32.85 2c3f h LYS 297 CO 0.48 0.23 -0.64 -1.21 -2.27 0.00 0.00 179.45 176.04 2c3f s GLU 298 N -3.10 1.32 0.16 1.90 0.41 -1.26 -5.11 118.70 113.01 2c3f s GLU 298 Ca 0.05 -1.68 -0.33 0.00 -0.41 0.00 0.00 54.97 52.60 2c3f s GLU 298 Cb 0.07 -0.37 -0.16 0.00 -1.78 0.00 0.00 34.13 31.88 2c3f s GLU 298 CO 0.72 -0.20 1.05 2.41 -0.49 0.00 0.00 175.26 178.75 2c3f n THR 299 N -0.40 1.02 -4.41 3.63 -1.04 -1.26 -4.97 114.28 106.84 2c3f n THR 299 Ca -0.03 -0.25 -0.21 0.00 -2.04 0.00 0.00 64.05 61.51 2c3f n THR 299 Cb 0.65 -0.63 -0.09 0.00 -1.82 0.00 0.00 70.33 68.44 2c3f n THR 299 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2c3f s SER 300 N -0.19 2.06 -0.09 8.00 0.01 -1.26 -5.17 113.70 117.06 2c3f s SER 300 Ca 0.73 -1.51 -0.05 0.00 1.31 0.00 0.00 55.95 56.43 2c3f s SER 300 Cb -0.91 0.25 0.04 0.00 0.21 0.00 0.00 66.02 65.61 2c3f s SER 300 CO 0.54 -0.79 0.21 -1.58 0.41 0.00 0.00 173.24 172.03 2c3f s GLN 301 N -3.85 0.18 -0.15 12.44 0.74 -1.26 -5.13 119.66 122.63 2c3f s GLN 301 Ca 0.33 0.44 0.01 0.00 0.05 0.00 0.00 55.36 56.19 2c3f s GLN 301 Cb 0.06 -0.09 0.00 0.00 1.10 0.00 0.00 33.01 34.08 2c3f s GLN 301 CO 0.15 -0.14 -0.18 0.42 -0.55 0.00 0.00 175.29 175.00 2c3f s ILE 302 N 1.00 2.47 -1.28 -2.34 1.01 -1.26 -5.03 121.20 115.77 2c3f s ILE 302 Ca -0.07 -0.84 -0.07 0.00 0.00 0.00 0.00 60.65 59.66 2c3f s ILE 302 Cb -0.09 -2.02 -0.01 0.00 0.01 0.00 0.00 42.46 40.34 2c3f s ILE 302 CO -0.06 0.53 2.79 0.47 0.00 0.00 0.00 174.94 178.67 2c3f n ASP 303 N 4.00 8.02 0.00 3.58 8.00 -1.26 -4.80 116.55 134.09 2c3f n ASP 303 Ca -0.19 -2.83 0.00 0.00 0.71 0.00 0.00 54.79 52.48 2c3f n ASP 303 Cb 0.52 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 2c3f n ASP 303 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2c3f n GLY 304 N 2.57 -1.22 3.97 0.44 0.00 -1.26 -5.16 105.19 104.53 2c3f n GLY 304 Ca 0.67 -0.84 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 2c3f n GLY 304 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2c3f s ASN 305 N -4.00 5.54 -0.16 1.61 -0.87 -1.26 -5.09 114.94 110.71 2c3f s ASN 305 Ca 0.00 0.04 0.01 0.00 -1.57 0.00 0.00 52.86 51.34 2c3f s ASN 305 Cb 0.00 -1.10 0.02 0.00 -0.02 0.00 0.00 41.25 40.15 2c3f s ASN 305 CO 0.00 -0.91 -0.16 -0.22 -2.57 0.00 0.00 177.10 173.24 2c3f s LEU 306 N -4.62 1.80 -0.20 0.60 2.96 -1.26 -5.07 118.68 112.90 2c3f s LEU 306 Ca 0.53 -0.53 -0.20 0.00 -0.22 0.00 0.00 54.13 53.71 2c3f s LEU 306 Cb -0.10 -1.26 -0.03 0.00 0.50 0.00 0.00 46.19 45.30 2c3f s LEU 306 CO 0.37 -0.04 0.59 -0.75 -1.32 0.00 0.00 176.35 175.20 2c3f s LYS 307 N 1.42 4.21 0.30 1.98 2.20 -1.26 -5.05 119.74 123.54 2c3f s LYS 307 Ca 0.05 0.54 -0.05 0.00 -0.36 0.00 0.00 55.97 56.15 2c3f s LYS 307 Cb -0.13 -3.57 0.02 0.00 -1.51 0.00 0.00 37.83 32.64 2c3f s LYS 307 CO -0.11 -0.20 0.49 1.47 -0.36 0.00 0.00 175.35 176.63 2c3f n LEU 308 N 4.94 0.00 -4.88 5.43 -0.00 -1.26 -5.17 117.00 116.06 2c3f n LEU 308 Ca -0.03 -2.31 -0.29 0.00 -0.00 0.00 0.00 56.01 53.38 2c3f n LEU 308 Cb 0.50 2.46 -0.02 0.00 -0.00 0.00 0.00 43.42 46.36 2c3f n LEU 308 CO 0.43 -0.60 0.45 -0.54 -0.00 0.00 0.00 177.39 177.13 2c3f s LYS 309 N -2.48 3.71 0.40 1.47 1.02 -1.26 -4.99 119.74 117.60 2c3f s LYS 309 Ca 0.21 0.40 -0.27 0.00 0.02 0.00 0.00 55.97 56.33 2c3f s LYS 309 Cb -0.02 -2.38 -0.10 0.00 -0.52 0.00 0.00 37.83 34.81 2c3f s LYS 309 CO 0.15 -0.10 1.48 -0.51 -0.92 0.00 0.00 175.35 175.45 2c3f s ASP 310 N -3.45 6.19 0.37 2.83 1.01 -1.26 -4.71 116.67 117.65 2c3f s ASP 310 Ca 0.50 3.04 -0.26 0.00 0.71 0.00 0.00 52.55 56.54 2c3f s ASP 310 Cb -0.10 -2.67 -0.09 0.00 1.01 0.00 0.00 42.92 41.07 2c3f s ASP 310 CO 0.36 -0.98 1.14 -2.16 0.21 0.00 0.00 175.17 173.73 2c3f s PRO 311 N -2.21 4.23 -0.01 8.23 0.04 -1.26 -4.96 135.00 139.07 2c3f s PRO 311 Ca 0.55 1.79 0.01 0.00 0.04 0.00 0.00 61.00 63.39 2c3f s PRO 311 Cb -0.46 -2.79 -0.02 0.00 0.04 0.00 0.00 34.50 31.26 2c3f s PRO 311 CO 0.62 -0.15 0.02 0.25 0.04 0.00 0.00 177.00 177.78 2c3f n THR 312 N 0.35 0.03 -4.29 1.26 -2.24 -1.26 -5.06 114.28 103.07 2c3f n THR 312 Ca 0.03 -0.04 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 2c3f n THR 312 Cb 0.46 -0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.62 2c3f n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3f s ALA 313 N -2.08 3.17 0.45 6.98 0.00 -1.26 -5.02 121.76 123.99 2c3f s ALA 313 Ca -0.01 -1.71 0.25 0.00 0.00 0.00 0.00 51.96 50.49 2c3f s ALA 313 Cb 0.01 -0.70 1.39 0.00 0.00 0.00 0.00 23.12 23.82 2c3f s ALA 313 CO 0.06 0.23 2.08 -0.91 0.00 0.00 0.00 175.76 177.22 2c3f h ASN 314 N 1.87 0.00 -0.64 0.00 2.35 -2.03 -2.18 115.58 114.95 2c3f h ASN 314 Ca -0.44 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.31 2c3f h ASN 314 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 2c3f h ASN 314 CO 0.61 0.12 0.00 -0.90 -1.65 0.00 0.00 177.43 175.61 2c3f n ASP 315 N -3.82 4.37 -4.78 5.81 5.75 -1.26 -4.93 116.55 117.69 2c3f n ASP 315 Ca -0.02 -2.32 -0.38 0.00 -0.01 0.00 0.00 54.79 52.06 2c3f n ASP 315 Cb 0.22 -0.54 -0.06 0.00 -1.03 0.00 0.00 41.12 39.70 2c3f n ASP 315 CO 0.00 0.00 0.00 -1.00 -0.11 0.00 0.00 177.20 176.09 2c3f s HIS 316 N -1.65 3.83 0.32 2.11 3.76 -0.82 -5.02 115.29 117.82 2c3f s HIS 316 Ca 0.48 1.73 -0.29 0.00 -0.15 0.00 0.00 55.06 56.83 2c3f s HIS 316 Cb 0.30 -2.86 -0.11 0.00 1.11 0.00 0.00 32.58 31.02 2c3f s HIS 316 CO 0.26 0.38 1.51 0.00 -0.85 0.00 0.00 174.74 176.04 2c3f s ALA 317 N -1.35 3.65 0.24 -1.40 0.00 -1.26 -4.89 121.76 116.75 2c3f s ALA 317 Ca 0.43 1.52 -0.20 0.00 0.00 0.00 0.00 51.96 53.70 2c3f s ALA 317 Cb -0.22 -3.61 -0.08 0.00 0.00 0.00 0.00 23.12 19.21 2c3f s ALA 317 CO 0.26 -0.95 0.75 0.00 0.00 0.00 0.00 175.76 175.83 2c3f s ALA 318 N -0.49 3.38 0.51 0.00 0.00 -1.26 -4.07 121.76 119.83 2c3f s ALA 318 Ca 0.58 0.20 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 2c3f s ALA 318 Cb -0.46 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2c3f s ALA 318 CO 0.53 0.31 0.76 0.95 0.00 0.00 0.00 175.76 178.31 2c3f s THR 319 N -1.56 3.75 0.22 0.00 -4.23 -1.26 -4.98 115.64 107.58 2c3f s THR 319 Ca 0.45 -0.35 -0.08 0.00 -1.18 0.00 0.00 61.69 60.53 2c3f s THR 319 Cb -0.16 -3.42 0.17 0.00 1.34 0.00 0.00 72.50 70.42 2c3f s THR 319 CO 0.21 -0.34 1.80 0.50 -0.54 0.00 0.00 174.62 176.25 2c3f h LYS 320 N 0.17 0.68 -0.82 3.99 3.64 -1.98 -1.68 116.57 120.58 2c3f h LYS 320 Ca -0.45 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.92 2c3f h LYS 320 Cb 1.26 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 32.88 2c3f h LYS 320 CO 0.58 0.45 0.52 0.00 -2.27 0.00 0.00 179.45 178.73 2c3f h ALA 321 N 1.39 1.07 -0.30 5.00 0.00 -1.99 0.11 119.26 124.54 2c3f h ALA 321 Ca 0.33 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.19 2c3f h ALA 321 Cb 0.25 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2c3f h ALA 321 CO -0.21 0.35 0.14 -0.92 0.00 0.00 0.00 179.25 178.60 2c3f h TYR 322 N 1.02 0.45 0.15 0.00 3.20 -1.77 -1.31 116.97 118.71 2c3f h TYR 322 Ca 0.33 -0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.16 2c3f h TYR 322 Cb 0.01 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.14 2c3f h TYR 322 CO -0.03 0.42 -0.07 0.28 -1.64 0.00 0.00 178.16 177.12 2c3f h VAL 323 N 0.35 0.88 -0.93 1.81 2.07 -0.94 -1.56 116.25 117.93 2c3f h VAL 323 Ca 0.10 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2c3f h VAL 323 Cb 0.15 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2c3f h VAL 323 CO -0.01 0.02 0.61 0.44 0.02 0.00 0.00 177.57 178.66 2c3f h ASP 324 N -0.25 1.07 -0.14 0.57 3.32 -0.61 -0.31 116.42 120.08 2c3f h ASP 324 Ca -0.02 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2c3f h ASP 324 Cb 0.19 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2c3f h ASP 324 CO 0.03 0.78 0.02 0.50 -1.72 0.00 0.00 179.24 178.85 2c3f h LYS 325 N 1.26 0.22 -0.92 3.56 1.63 -1.22 -1.09 116.57 120.01 2c3f h LYS 325 Ca 0.34 -0.06 0.07 0.00 -0.85 0.00 0.00 60.65 60.15 2c3f h LYS 325 Cb -0.14 -0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 31.40 2c3f h LYS 325 CO -0.07 0.41 0.58 0.00 -3.45 0.00 0.00 179.45 176.92 2c3f h ALA 326 N 0.80 1.28 -0.16 5.00 0.00 -0.53 -0.55 119.26 125.12 2c3f h ALA 326 Ca 0.04 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2c3f h ALA 326 Cb 0.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2c3f h ALA 326 CO 0.00 0.33 -0.01 0.82 0.00 0.00 0.00 179.25 180.39 2c3f h ILE 327 N 1.04 1.27 -0.58 0.00 1.08 -1.02 -2.10 117.51 117.20 2c3f h ILE 327 Ca 0.41 -0.90 0.05 0.00 -0.39 0.00 0.00 64.86 64.02 2c3f h ILE 327 Cb 0.20 1.55 -0.05 0.00 -3.07 0.00 0.00 36.82 35.46 2c3f h ILE 327 CO -0.18 0.27 0.32 -1.28 -0.69 0.00 0.00 178.15 176.58 2c3f h SER 328 N 0.01 0.48 -0.41 1.72 0.87 -0.73 -0.93 113.55 114.56 2c3f h SER 328 Ca 0.04 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.60 2c3f h SER 328 Cb 0.41 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 2c3f h SER 328 CO 0.01 0.32 0.15 -0.33 -0.53 0.00 0.00 176.83 176.45 2c3f h GLU 329 N 0.61 0.63 -0.32 2.24 4.39 -1.09 -0.86 114.58 120.18 2c3f h GLU 329 Ca 0.25 -0.13 0.02 0.00 0.34 0.00 0.00 59.36 59.85 2c3f h GLU 329 Cb 0.13 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2c3f h GLU 329 CO -0.16 0.61 0.17 1.25 -1.16 0.00 0.00 179.01 179.72 2c3f h LEU 330 N 0.52 0.27 -0.19 1.33 5.85 -1.16 0.06 115.31 122.00 2c3f h LEU 330 Ca 0.14 0.01 0.05 0.00 0.84 0.00 0.00 57.88 58.92 2c3f h LEU 330 Cb 0.23 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2c3f h LEU 330 CO -0.01 0.20 -0.23 0.50 -0.34 0.00 0.00 178.44 178.56 2c3f h LYS 331 N 0.36 -0.25 -0.80 1.25 3.64 -0.96 0.99 116.57 120.80 2c3f h LYS 331 Ca 0.13 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.55 2c3f h LYS 331 Cb 0.02 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 2c3f h LYS 331 CO -0.07 -0.17 0.53 0.87 -2.27 0.00 0.00 179.45 178.33 2c3f h LYS 332 N -0.26 0.98 -0.23 1.90 1.57 -0.98 -2.24 116.57 117.32 2c3f h LYS 332 Ca 0.12 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 2c3f h LYS 332 Cb 0.44 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 2c3f h LYS 332 CO -0.34 0.65 -0.14 1.25 -0.57 0.00 0.00 179.45 180.30 2c3f h LEU 333 N 1.01 0.51 -0.22 2.94 6.46 -0.48 -2.35 115.31 123.17 2c3f h LEU 333 Ca 0.31 -0.43 -0.03 0.00 -0.12 0.00 0.00 57.88 57.61 2c3f h LEU 333 Cb -0.01 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.77 2c3f h LEU 333 CO -0.08 0.83 0.01 0.40 -0.62 0.00 0.00 178.44 178.98 2c3f h ILE 334 N 0.20 1.25 -0.20 4.05 2.04 -0.65 -3.19 117.51 121.00 2c3f h ILE 334 Ca 0.05 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2c3f h ILE 334 Cb 0.65 1.36 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 2c3f h ILE 334 CO 0.04 0.26 0.00 0.18 0.00 0.00 0.00 178.15 178.63 2c3f n LEU 335 N -4.68 1.87 0.00 1.44 4.32 -0.86 -5.12 117.00 113.97 2c3f n LEU 335 Ca -0.04 -0.79 0.00 0.00 -0.02 0.00 0.00 56.01 55.16 2c3f n LEU 335 Cb 0.22 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 41.90 2c3f n LEU 335 CO 0.37 0.40 0.00 1.17 -1.22 0.00 0.00 177.39 178.11