#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 s ILE 2 N 0.00 4.75 -0.51 3.15 1.09 -1.26 -4.95 121.20 123.47 2d21 s ILE 2 Ca 0.00 2.01 -0.28 0.00 -1.10 0.00 0.00 60.65 61.28 2d21 s ILE 2 Cb 0.00 -4.30 -0.00 0.00 -1.06 0.00 0.00 42.46 37.10 2d21 s ILE 2 CO 0.00 0.23 1.64 -1.61 -0.10 0.00 0.00 174.94 175.10 2d21 s GLU 3 N 0.62 3.12 -0.27 2.79 0.41 -1.26 -4.91 118.70 119.20 2d21 s GLU 3 Ca 0.49 0.76 -0.29 0.00 -0.41 0.00 0.00 54.97 55.52 2d21 s GLU 3 Cb -0.22 -4.21 -0.01 0.00 -1.78 0.00 0.00 34.13 27.91 2d21 s GLU 3 CO 0.28 -2.14 1.37 -1.21 -0.49 0.00 0.00 175.26 173.08 2d21 s GLU 4 N 5.97 3.92 0.00 1.61 2.02 -1.26 -4.03 118.70 126.92 2d21 s GLU 4 Ca 0.64 1.39 0.00 0.00 0.02 0.00 0.00 54.97 57.01 2d21 s GLU 4 Cb -0.14 -3.91 0.00 0.00 0.10 0.00 0.00 34.13 30.18 2d21 s GLU 4 CO 0.26 -1.12 0.00 0.41 0.02 0.00 0.00 175.26 174.83 2d21 n GLY 5 N 4.33 1.81 3.50 -1.39 0.00 -1.26 -5.12 105.19 107.08 2d21 n GLY 5 Ca 0.16 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 2d21 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 6 N -0.06 1.46 -0.03 1.61 0.00 -1.26 -2.41 119.74 119.06 2d21 s LYS 6 Ca 0.00 -1.32 -0.16 0.00 0.00 0.00 0.00 55.97 54.49 2d21 s LYS 6 Cb 0.00 0.43 0.03 0.00 0.00 0.00 0.00 37.83 38.29 2d21 s LYS 6 CO 0.00 -0.58 0.35 -0.51 0.00 0.00 0.00 175.35 174.61 2d21 s LEU 7 N -3.04 0.67 -0.03 2.77 1.43 0.73 -4.82 118.68 116.39 2d21 s LEU 7 Ca 0.25 0.22 -0.01 0.00 -1.03 0.00 0.00 54.13 53.56 2d21 s LEU 7 Cb 0.01 1.40 0.03 0.00 0.03 0.00 0.00 46.19 47.66 2d21 s LEU 7 CO 0.09 -0.43 0.06 -0.69 0.23 0.00 0.00 176.35 175.61 2d21 s VAL 8 N -1.15 -0.07 -0.10 -1.59 1.01 -1.26 -1.47 120.40 115.77 2d21 s VAL 8 Ca -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 2d21 s VAL 8 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2d21 s VAL 8 CO 0.04 0.10 -0.03 -0.63 0.00 0.00 0.00 175.10 174.58 2d21 s ILE 9 N 1.24 4.04 -0.04 2.22 1.01 0.11 -2.10 121.20 127.68 2d21 s ILE 9 Ca -0.07 -0.34 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2d21 s ILE 9 Cb -0.13 -2.71 0.02 0.00 0.01 0.00 0.00 42.46 39.66 2d21 s ILE 9 CO -0.04 0.57 -0.03 0.26 0.00 0.00 0.00 174.94 175.71 2d21 s TRP 10 N -0.54 0.59 0.15 3.97 0.52 -1.26 -3.03 118.94 119.36 2d21 s TRP 10 Ca 0.09 -0.13 -0.11 0.00 0.02 0.00 0.00 56.10 55.97 2d21 s TRP 10 Cb -0.12 -0.58 0.00 0.00 -1.15 0.00 0.00 33.47 31.62 2d21 s TRP 10 CO 0.02 -0.17 0.31 0.96 0.02 0.00 0.00 176.95 178.09 2d21 s ILE 11 N 0.97 0.07 0.86 2.03 -5.25 -1.25 -4.22 121.20 114.41 2d21 s ILE 11 Ca -0.10 -1.21 -0.13 0.00 -0.99 0.00 0.00 60.65 58.22 2d21 s ILE 11 Cb -0.14 -1.67 0.11 0.00 2.95 0.00 0.00 42.46 43.71 2d21 s ILE 11 CO -0.01 -0.33 1.18 0.54 -1.79 0.00 0.00 174.94 174.53 2d21 s ASN 12 N -2.93 4.05 0.24 4.36 4.22 -1.26 -3.00 114.94 120.63 2d21 s ASN 12 Ca 0.13 0.77 -0.05 0.00 -2.14 0.00 0.00 52.86 51.58 2d21 s ASN 12 Cb 0.03 -1.24 0.40 0.00 1.28 0.00 0.00 41.25 41.72 2d21 s ASN 12 CO -0.03 -2.19 1.78 1.23 -2.04 0.00 0.00 177.10 175.85 2d21 h GLY 13 N -1.25 1.20 2.00 0.45 0.00 -1.83 -2.22 103.07 101.42 2d21 h GLY 13 Ca -0.47 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 46.61 2d21 h GLY 13 CO 0.62 0.05 0.00 1.34 0.00 0.00 0.00 176.54 178.55 2d21 n ASP 14 N -4.84 0.47 -4.77 0.19 2.03 -1.26 -4.82 116.55 103.55 2d21 n ASP 14 Ca 0.13 0.63 -0.31 0.00 0.52 0.00 0.00 54.79 55.76 2d21 n ASP 14 Cb 0.31 -0.72 0.09 0.00 -0.72 0.00 0.00 41.12 40.08 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d21 s LYS 15 N -3.25 2.32 -1.59 -0.67 3.01 -0.84 -4.90 119.74 113.83 2d21 s LYS 15 Ca 0.04 1.12 -0.09 0.00 -1.01 0.00 0.00 55.97 56.02 2d21 s LYS 15 Cb 0.09 -1.91 -0.06 0.00 -1.01 0.00 0.00 37.83 34.94 2d21 s LYS 15 CO 0.33 -1.58 2.88 0.41 0.51 0.00 0.00 175.35 177.90 2d21 n GLY 16 N -1.33 4.38 0.15 -3.33 0.00 -1.26 -4.64 105.19 99.16 2d21 n GLY 16 Ca 0.09 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.44 2d21 n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d21 h TYR 17 N 4.95 0.42 -0.03 1.61 -0.00 -1.90 0.15 116.97 122.18 2d21 h TYR 17 Ca 0.85 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 59.59 2d21 h TYR 17 Cb 0.29 -0.14 -0.00 0.00 -0.00 0.00 0.00 36.73 36.87 2d21 h TYR 17 CO 1.85 0.27 0.02 -0.91 -0.00 0.00 0.00 178.16 179.39 2d21 h ASN 18 N 0.45 0.04 -0.80 0.10 2.35 -1.98 0.02 115.58 115.76 2d21 h ASN 18 Ca 0.12 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.78 2d21 h ASN 18 Cb -0.05 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.27 2d21 h ASN 18 CO -0.03 0.12 0.50 1.23 -1.65 0.00 0.00 177.43 177.60 2d21 h GLY 19 N -0.04 1.16 1.59 2.83 0.00 -1.73 -2.29 103.07 104.59 2d21 h GLY 19 Ca 0.01 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.76 2d21 h GLY 19 CO -0.00 0.45 -0.38 -2.00 0.00 0.00 0.00 176.54 174.61 2d21 h LEU 20 N 1.11 0.48 -0.87 3.11 5.85 -0.60 -3.04 115.31 121.34 2d21 h LEU 20 Ca 0.29 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.90 2d21 h LEU 20 Cb -0.07 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 40.76 2d21 h LEU 20 CO -0.06 0.82 0.53 0.00 -0.34 0.00 0.00 178.44 179.39 2d21 h ALA 21 N 1.21 1.25 -0.51 1.25 0.00 -0.39 -0.79 119.26 121.27 2d21 h ALA 21 Ca 0.04 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 21 Cb 0.84 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2d21 h ALA 21 CO 0.07 0.19 0.34 0.93 0.00 0.00 0.00 179.25 180.78 2d21 h GLU 22 N 0.90 0.54 0.03 0.00 4.39 -1.50 0.42 114.58 119.36 2d21 h GLU 22 Ca 0.41 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.94 2d21 h GLU 22 Cb 0.32 -0.12 0.01 0.00 -0.10 0.00 0.00 28.75 28.86 2d21 h GLU 22 CO -0.23 0.36 -0.56 0.28 -1.16 0.00 0.00 179.01 177.70 2d21 h VAL 23 N 0.56 1.48 -0.29 3.13 2.07 -1.34 -2.85 116.25 119.02 2d21 h VAL 23 Ca 0.21 -2.15 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 2d21 h VAL 23 Cb 0.14 2.78 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 2d21 h VAL 23 CO -0.05 0.61 0.16 1.23 0.02 0.00 0.00 177.57 179.54 2d21 h GLY 24 N -0.26 0.43 1.34 2.17 0.00 -0.53 -1.31 103.07 104.91 2d21 h GLY 24 Ca -0.08 -0.19 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 2d21 h GLY 24 CO 0.11 0.19 -0.09 0.07 0.00 0.00 0.00 176.54 176.81 2d21 h LYS 25 N 0.35 0.78 0.41 4.80 5.09 -1.06 -1.31 116.57 125.63 2d21 h LYS 25 Ca 0.10 -0.25 -0.02 0.00 0.09 0.00 0.00 60.65 60.57 2d21 h LYS 25 Cb 0.06 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.33 2d21 h LYS 25 CO -0.02 0.85 -0.20 -0.22 -2.09 0.00 0.00 179.45 177.78 2d21 h LYS 26 N 0.71 -0.53 -0.57 0.07 1.63 -1.24 0.11 116.57 116.76 2d21 h LYS 26 Ca 0.12 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.05 2d21 h LYS 26 Cb 0.57 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 32.25 2d21 h LYS 26 CO 0.04 -0.31 0.19 0.35 -3.45 0.00 0.00 179.45 176.26 2d21 h PHE 27 N -0.61 0.32 -0.15 1.91 3.04 -1.00 -0.22 116.94 120.23 2d21 h PHE 27 Ca -0.06 0.03 -0.06 0.00 3.98 0.00 0.00 57.97 61.86 2d21 h PHE 27 Cb 0.46 -0.06 -0.01 0.00 2.56 0.00 0.00 35.95 38.90 2d21 h PHE 27 CO -0.03 0.07 -0.19 1.49 -2.02 0.00 0.00 178.31 177.63 2d21 h GLU 28 N 0.35 0.25 0.00 1.11 4.81 -1.04 -0.46 114.58 119.60 2d21 h GLU 28 Ca 0.29 -0.07 -0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2d21 h GLU 28 Cb 0.37 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 2d21 h GLU 28 CO -0.31 0.44 -0.51 -0.22 -0.73 0.00 0.00 179.01 177.68 2d21 h LYS 29 N 0.24 0.00 0.00 1.92 1.63 0.90 0.19 116.57 121.45 2d21 h LYS 29 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2d21 h LYS 29 Cb 0.47 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2d21 h LYS 29 CO 0.03 0.51 -1.28 -0.25 -3.45 0.00 0.00 179.45 175.01 2d21 n ASP 30 N -3.72 0.52 0.00 4.20 9.92 -0.41 -4.65 116.55 122.41 2d21 n ASP 30 Ca -0.01 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.06 2d21 n ASP 30 Cb 0.56 1.11 0.00 0.00 -0.64 0.00 0.00 41.12 42.15 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -2.06 0.00 0.00 -3.53 -2.24 -0.22 -5.05 114.28 101.18 2d21 n THR 31 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2d21 n THR 31 Cb 0.47 -0.47 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 2.10 2.20 3.72 3.38 0.00 0.65 -5.04 105.19 112.20 2d21 n GLY 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d21 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d21 s ILE 33 N -2.30 3.51 0.51 -0.61 -1.09 -1.26 -4.97 121.20 114.98 2d21 s ILE 33 Ca 0.00 1.10 -0.23 0.00 -2.23 0.00 0.00 60.65 59.29 2d21 s ILE 33 Cb 0.00 -3.70 -0.07 0.00 -1.58 0.00 0.00 42.46 37.11 2d21 s ILE 33 CO 0.00 0.10 1.28 0.29 -1.23 0.00 0.00 174.94 175.38 2d21 n LYS 34 N 3.77 1.69 -3.45 2.79 4.01 -1.01 -4.34 118.16 121.62 2d21 n LYS 34 Ca 0.10 0.62 -0.29 0.00 -0.51 0.00 0.00 58.31 58.23 2d21 n LYS 34 Cb 0.44 -2.46 -0.12 0.00 -0.51 0.00 0.00 35.03 32.38 2d21 n LYS 34 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2d21 s VAL 35 N -1.28 0.20 0.17 -0.18 1.01 -1.24 -0.19 120.40 118.89 2d21 s VAL 35 Ca 0.68 -1.94 -0.30 0.00 0.00 0.00 0.00 61.98 60.42 2d21 s VAL 35 Cb -0.45 -1.16 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 2d21 s VAL 35 CO 0.52 -1.05 1.01 -0.89 0.00 0.00 0.00 175.10 174.69 2d21 s THR 36 N 0.83 4.16 -0.11 3.92 2.01 -0.54 -4.80 115.64 121.11 2d21 s THR 36 Ca 0.21 1.91 -0.01 0.00 0.31 0.00 0.00 61.69 64.12 2d21 s THR 36 Cb -0.17 -4.22 0.03 0.00 0.01 0.00 0.00 72.50 68.15 2d21 s THR 36 CO -0.04 0.35 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.48 2d21 s VAL 37 N -0.39 0.95 0.19 3.82 1.01 -1.26 -0.71 120.40 124.00 2d21 s VAL 37 Ca 0.46 -0.24 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2d21 s VAL 37 Cb -0.26 -0.99 -0.05 0.00 0.00 0.00 0.00 36.38 35.08 2d21 s VAL 37 CO 0.32 0.35 -0.01 -1.61 0.00 0.00 0.00 175.10 174.15 2d21 s GLU 38 N 1.74 1.17 -0.59 2.72 0.41 -1.17 -5.02 118.70 117.96 2d21 s GLU 38 Ca 0.05 -1.56 0.05 0.00 -0.41 0.00 0.00 54.97 53.10 2d21 s GLU 38 Cb -0.13 -0.41 0.32 0.00 -1.78 0.00 0.00 34.13 32.13 2d21 s GLU 38 CO -0.08 -0.09 0.90 -2.39 -0.49 0.00 0.00 175.26 173.11 2d21 n HIS 39 N -0.29 3.93 -1.68 1.61 1.44 -1.26 -3.95 115.22 115.03 2d21 n HIS 39 Ca -0.07 -4.03 -0.35 0.00 -2.01 0.00 0.00 57.72 51.26 2d21 n HIS 39 Cb 0.63 -0.50 0.07 0.00 0.12 0.00 0.00 29.99 30.30 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -3.25 2.50 -0.13 -1.40 0.04 -1.16 -4.66 135.00 126.93 2d21 s PRO 40 Ca 0.47 1.82 0.18 0.00 0.04 0.00 0.00 61.00 63.52 2d21 s PRO 40 Cb 0.25 -1.87 0.28 0.00 0.04 0.00 0.00 34.50 33.20 2d21 s PRO 40 CO -0.11 -1.58 1.14 -0.25 0.04 0.00 0.00 177.00 176.25 2d21 n ASP 41 N -2.21 2.29 -0.13 6.66 8.00 -1.26 -4.05 116.55 125.85 2d21 n ASP 41 Ca 0.14 -3.05 0.00 0.00 0.71 0.00 0.00 54.79 52.59 2d21 n ASP 41 Cb 0.50 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.18 2d21 n ASP 41 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2d21 n LYS 42 N -1.39 0.00 0.14 -1.24 -0.00 -1.26 -4.96 118.16 109.45 2d21 n LYS 42 Ca 0.15 -0.30 0.17 0.00 -0.00 0.00 0.00 58.31 58.33 2d21 n LYS 42 Cb 0.64 -0.24 0.74 0.00 -0.00 0.00 0.00 35.03 36.17 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2d21 h LEU 43 N 0.00 0.00 -2.86 -5.58 -0.00 -1.93 -2.56 115.31 102.37 2d21 h LEU 43 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2d21 h LEU 43 Cb 1.05 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.71 2d21 h LEU 43 CO 0.00 0.00 0.05 1.05 -0.00 0.00 0.00 178.44 179.54 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.95 -1.12 114.58 120.77 2d21 h GLU 44 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 2d21 h GLU 44 Cb 0.61 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2d21 h GLU 44 CO -0.00 0.00 -0.79 -0.85 0.05 0.00 0.00 179.01 177.42 2d21 n GLU 45 N -3.06 1.45 -0.00 1.06 0.28 -1.00 -4.75 120.64 114.61 2d21 n GLU 45 Ca -0.03 0.00 -0.18 0.00 -0.16 0.00 0.00 57.16 56.79 2d21 n GLU 45 Cb 0.11 -0.89 -0.14 0.00 1.43 0.00 0.00 31.44 31.95 2d21 n GLU 45 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2d21 h LYS 46 N 0.00 0.18 -0.45 3.44 1.79 -1.14 -3.32 116.57 117.07 2d21 h LYS 46 Ca 0.00 -0.30 0.07 0.00 -2.18 0.00 0.00 60.65 58.24 2d21 h LYS 46 Cb 0.00 0.11 -0.09 0.00 -1.58 0.00 0.00 32.23 30.67 2d21 h LYS 46 CO 0.00 1.14 -0.46 0.35 -1.08 0.00 0.00 179.45 179.41 2d21 h PHE 47 N -0.62 -1.35 0.00 -1.35 3.57 -1.49 0.34 116.94 116.04 2d21 h PHE 47 Ca -0.10 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2d21 h PHE 47 Cb 1.40 0.65 0.00 0.00 2.79 0.00 0.00 35.95 40.79 2d21 h PHE 47 CO 0.22 -0.45 0.00 -1.00 -2.23 0.00 0.00 178.31 174.86 2d21 h PRO 48 N -0.32 0.00 -0.00 6.41 0.13 -1.82 0.72 132.00 137.12 2d21 h PRO 48 Ca 0.13 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.26 2d21 h PRO 48 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2d21 h PRO 48 CO -0.61 0.00 -0.39 1.04 -0.23 0.00 0.00 178.00 177.81 2d21 n GLN 49 N -2.91 0.21 0.00 0.86 1.13 0.08 -3.93 117.38 112.82 2d21 n GLN 49 Ca -0.02 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 54.93 2d21 n GLN 49 Cb 0.11 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.96 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 n VAL 50 N -1.29 0.00 0.21 5.09 0.31 -0.80 -4.74 118.33 117.11 2d21 n VAL 50 Ca 0.07 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.46 2d21 n VAL 50 Cb 0.34 -0.45 0.46 0.00 -0.91 0.00 0.00 33.84 33.27 2d21 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d21 h ALA 51 N 0.00 1.34 0.00 3.52 0.00 -1.10 -1.97 119.26 121.05 2d21 h ALA 51 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2d21 h ALA 51 Cb 0.65 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d21 h ALA 51 CO 0.00 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2d21 n ALA 52 N -2.40 1.46 -0.57 0.00 0.00 -1.25 -1.20 120.51 116.55 2d21 n ALA 52 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2d21 n ALA 52 Cb 0.36 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2d21 n ALA 52 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2d21 n THR 53 N -1.28 0.33 -0.94 0.00 5.66 -1.01 -5.02 114.28 112.03 2d21 n THR 53 Ca 0.03 -0.38 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 2d21 n THR 53 Cb 0.04 0.97 0.00 0.00 -1.55 0.00 0.00 70.33 69.80 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d21 n GLY 54 N -0.16 0.52 0.42 1.09 0.00 -0.34 -4.87 105.19 101.84 2d21 n GLY 54 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N -0.16 1.44 -2.53 1.61 9.92 -0.79 -4.89 116.55 121.16 2d21 n ASP 55 Ca 0.00 -1.28 -0.06 0.00 -0.53 0.00 0.00 54.79 52.92 2d21 n ASP 55 Cb 0.08 0.09 0.04 0.00 -0.64 0.00 0.00 41.12 40.69 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d21 n GLY 56 N 1.28 -0.19 3.63 0.44 0.00 -0.91 -4.81 105.19 104.63 2d21 n GLY 56 Ca 0.15 -1.83 -0.29 0.00 0.00 0.00 0.00 46.02 44.04 2d21 n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 57 N -3.33 -0.46 -0.01 1.61 0.04 -1.26 -4.86 135.00 126.72 2d21 s PRO 57 Ca 0.17 0.20 0.13 0.00 0.04 0.00 0.00 61.00 61.53 2d21 s PRO 57 Cb -0.01 -1.66 -0.19 0.00 0.04 0.00 0.00 34.50 32.68 2d21 s PRO 57 CO 0.11 -3.26 0.32 -0.25 0.04 0.00 0.00 177.00 173.96 2d21 n ASP 58 N -4.49 1.85 -3.90 6.66 9.92 -0.89 -4.69 116.55 121.00 2d21 n ASP 58 Ca 0.09 -0.13 -0.11 0.00 -0.53 0.00 0.00 54.79 54.12 2d21 n ASP 58 Cb 0.58 1.49 -0.12 0.00 -0.64 0.00 0.00 41.12 42.43 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -2.77 0.05 0.00 0.53 1.01 -1.19 -0.90 121.20 117.93 2d21 s ILE 59 Ca -0.03 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2d21 s ILE 59 Cb 0.08 -0.21 -0.01 0.00 0.01 0.00 0.00 42.46 42.34 2d21 s ILE 59 CO 0.53 -0.25 -0.04 -0.51 0.00 0.00 0.00 174.94 174.67 2d21 s ILE 60 N -0.76 0.32 -0.18 2.92 2.07 -1.12 -4.00 121.20 120.45 2d21 s ILE 60 Ca -0.08 -0.27 -0.01 0.00 -1.41 0.00 0.00 60.65 58.88 2d21 s ILE 60 Cb -0.05 -0.29 0.05 0.00 0.13 0.00 0.00 42.46 42.30 2d21 s ILE 60 CO -0.00 0.03 -0.03 -0.36 -1.91 0.00 0.00 174.94 172.67 2d21 s PHE 61 N -0.25 1.58 0.28 3.50 0.40 -1.26 -1.57 117.98 120.66 2d21 s PHE 61 Ca -0.00 -1.08 -0.18 0.00 -0.60 0.00 0.00 56.93 55.07 2d21 s PHE 61 Cb -0.02 -1.25 0.02 0.00 0.51 0.00 0.00 43.02 42.27 2d21 s PHE 61 CO -0.00 -0.62 0.66 -0.46 0.70 0.00 0.00 175.22 175.50 2d21 s TRP 62 N 1.67 0.01 0.85 0.36 -0.11 -0.69 -4.84 118.94 116.19 2d21 s TRP 62 Ca -0.01 -0.46 -0.11 0.00 1.22 0.00 0.00 56.10 56.74 2d21 s TRP 62 Cb -0.16 0.58 0.10 0.00 -1.50 0.00 0.00 33.47 32.49 2d21 s TRP 62 CO -0.07 -1.21 1.10 0.00 -4.62 0.00 0.00 176.95 172.14 2d21 s ALA 63 N -3.76 1.81 0.59 5.86 0.00 -1.26 -0.64 121.76 124.36 2d21 s ALA 63 Ca 0.15 0.17 0.29 0.00 0.00 0.00 0.00 51.96 52.56 2d21 s ALA 63 Cb -0.04 -3.26 1.48 0.00 0.00 0.00 0.00 23.12 21.29 2d21 s ALA 63 CO 0.08 -2.17 1.89 1.12 0.00 0.00 0.00 175.76 176.68 2d21 h HIS 64 N -1.42 0.00 0.01 0.00 2.07 -1.90 -3.10 115.15 110.81 2d21 h HIS 64 Ca -0.46 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.07 2d21 h HIS 64 Cb 1.26 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.22 2d21 h HIS 64 CO 0.50 0.00 -0.23 -0.44 -3.07 0.00 0.00 177.93 174.69 2d21 h ASP 65 N 0.00 -0.71 0.90 3.10 3.32 -1.92 0.86 116.42 121.97 2d21 h ASP 65 Ca 0.20 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.33 2d21 h ASP 65 Cb 1.16 0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.98 2d21 h ASP 65 CO -0.00 -0.23 0.00 0.03 -1.72 0.00 0.00 179.24 177.32 2d21 h ARG 66 N -0.30 0.00 0.00 3.56 2.47 -1.91 -2.47 114.38 115.73 2d21 h ARG 66 Ca 0.00 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 2d21 h ARG 66 Cb 0.32 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2d21 h ARG 66 CO -0.15 0.00 -0.09 0.74 0.56 0.00 0.00 179.97 181.04 2d21 h PHE 67 N 0.00 0.00 0.00 3.04 -1.00 -1.27 -3.18 116.94 114.54 2d21 h PHE 67 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2d21 h PHE 67 Cb 0.45 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.01 2d21 h PHE 67 CO 0.00 0.09 0.00 0.41 -1.61 0.00 0.00 178.31 177.20 2d21 n GLY 68 N 0.90 -0.39 0.00 -1.45 0.00 0.18 -3.14 105.19 101.30 2d21 n GLY 68 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d21 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 69 N -0.92 0.21 0.25 -0.02 0.00 -1.23 -4.86 105.19 98.62 2d21 n GLY 69 Ca 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.04 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N 0.00 0.47 -0.24 1.61 0.05 -1.52 -2.51 116.97 114.82 2d21 h TYR 70 Ca 0.00 -0.06 -0.14 0.00 0.05 0.00 0.00 58.73 58.57 2d21 h TYR 70 Cb 0.00 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 37.60 2d21 h TYR 70 CO 0.00 0.54 -0.44 0.00 -1.05 0.00 0.00 178.16 177.22 2d21 h ALA 71 N 1.48 0.78 -0.31 3.88 0.00 -1.90 -1.12 119.26 122.07 2d21 h ALA 71 Ca 0.08 -0.46 0.04 0.00 0.00 0.00 0.00 54.91 54.57 2d21 h ALA 71 Cb 0.44 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 2d21 h ALA 71 CO 0.02 0.66 0.10 0.37 0.00 0.00 0.00 179.25 180.40 2d21 h GLN 72 N 0.49 0.22 0.00 0.00 -0.00 -1.79 -0.13 115.11 113.90 2d21 h GLN 72 Ca 0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2d21 h GLN 72 Cb 0.96 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.39 2d21 h GLN 72 CO 0.09 0.15 0.00 0.43 0.00 0.00 0.00 178.83 179.49 2d21 n SER 73 N -5.04 0.00 -0.15 -0.69 7.64 -0.98 -4.84 113.62 109.56 2d21 n SER 73 Ca 0.00 0.14 -0.02 0.00 1.01 0.00 0.00 58.87 60.00 2d21 n SER 73 Cb 0.11 -0.27 -0.01 0.00 -1.01 0.00 0.00 64.21 63.04 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N -0.56 0.55 0.11 0.23 0.00 -0.06 -4.94 105.19 100.52 2d21 n GLY 74 Ca 0.04 -0.66 0.12 0.00 0.00 0.00 0.00 46.02 45.52 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.00 -9.49 0.99 3.38 -1.38 -3.44 115.31 105.36 2d21 h LEU 75 Ca -0.04 -0.07 -0.62 0.00 0.09 0.00 0.00 57.88 57.24 2d21 h LEU 75 Cb 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2d21 h LEU 75 CO 0.06 0.04 -0.36 -0.76 0.09 0.00 0.00 178.44 177.51 2d21 s LEU 76 N -5.08 4.34 0.61 1.67 1.43 -1.23 -2.10 118.68 118.32 2d21 s LEU 76 Ca 0.03 0.58 -0.10 0.00 -1.03 0.00 0.00 54.13 53.62 2d21 s LEU 76 Cb 0.10 -2.31 -0.02 0.00 0.03 0.00 0.00 46.19 43.99 2d21 s LEU 76 CO 0.74 0.25 0.99 0.00 0.23 0.00 0.00 176.35 178.57 2d21 s ALA 77 N -0.36 3.12 -0.45 4.21 0.00 0.29 -4.58 121.76 124.00 2d21 s ALA 77 Ca 0.17 -0.26 -0.28 0.00 0.00 0.00 0.00 51.96 51.60 2d21 s ALA 77 Cb -0.13 -2.95 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2d21 s ALA 77 CO 0.06 -0.74 1.85 -2.00 0.00 0.00 0.00 175.76 174.93 2d21 s GLU 78 N -5.13 2.99 0.48 0.00 2.56 -1.26 -4.75 118.70 113.59 2d21 s GLU 78 Ca 0.54 1.10 -0.02 0.00 0.00 0.00 0.00 54.97 56.60 2d21 s GLU 78 Cb -0.11 -4.29 -0.01 0.00 2.00 0.00 0.00 34.13 31.72 2d21 s GLU 78 CO 0.51 -2.28 0.73 0.96 -0.56 0.00 0.00 175.26 174.63 2d21 s ILE 79 N 8.03 4.10 0.00 -3.70 -4.36 -1.26 -4.96 121.20 119.05 2d21 s ILE 79 Ca 0.76 -0.28 0.00 0.00 -0.26 0.00 0.00 60.65 60.86 2d21 s ILE 79 Cb -0.18 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 39.98 2d21 s ILE 79 CO 0.28 -0.45 0.00 0.41 0.24 0.00 0.00 174.94 175.42 2d21 n THR 80 N -2.21 0.00 0.06 8.37 -1.04 -1.26 -4.95 114.28 113.25 2d21 n THR 80 Ca 0.02 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.92 2d21 n THR 80 Cb 0.57 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.01 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 0.00 -0.21 -3.31 -2.82 0.13 -2.01 -3.47 132.00 120.30 2d21 h PRO 81 Ca 0.00 0.01 -0.11 0.00 -0.87 0.00 0.00 66.00 65.03 2d21 h PRO 81 Cb 0.00 0.05 -0.19 0.00 0.13 0.00 0.00 31.00 30.99 2d21 h PRO 81 CO 0.00 0.21 -0.33 -0.51 -0.23 0.00 0.00 178.00 177.14 2d21 s ASP 82 N -5.47 -0.08 0.38 1.44 1.01 -1.26 -5.06 116.67 107.63 2d21 s ASP 82 Ca -0.12 -0.15 0.07 0.00 0.71 0.00 0.00 52.55 53.05 2d21 s ASP 82 Cb 0.00 0.30 0.76 0.00 1.01 0.00 0.00 42.92 44.99 2d21 s ASP 82 CO 0.47 -0.51 1.96 0.50 0.21 0.00 0.00 175.17 177.80 2d21 h LYS 83 N 3.64 0.47 -0.42 8.23 1.63 -2.02 -2.43 116.57 125.66 2d21 h LYS 83 Ca -0.31 -0.07 0.12 0.00 -0.85 0.00 0.00 60.65 59.54 2d21 h LYS 83 Cb 1.19 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.72 2d21 h LYS 83 CO 0.44 0.43 0.34 0.00 -3.45 0.00 0.00 179.45 177.21 2d21 h ALA 84 N 1.64 2.29 -0.03 5.00 0.00 -2.01 0.12 119.26 126.27 2d21 h ALA 84 Ca 0.11 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 84 Cb 0.17 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2d21 h ALA 84 CO -0.01 -0.56 -0.44 0.35 0.00 0.00 0.00 179.25 178.60 2d21 h PHE 85 N 0.00 0.07 -0.36 0.00 3.57 -1.86 -3.09 116.94 115.26 2d21 h PHE 85 Ca 0.20 -0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.56 2d21 h PHE 85 Cb 0.88 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 2d21 h PHE 85 CO 0.00 0.49 -0.26 1.96 -2.23 0.00 0.00 178.31 178.27 2d21 h GLN 86 N 0.05 0.82 0.00 1.11 4.20 -0.90 -3.07 115.11 117.32 2d21 h GLN 86 Ca 0.00 -0.39 -0.01 0.00 0.06 0.00 0.00 58.65 58.31 2d21 h GLN 86 Cb 0.80 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.57 2d21 h GLN 86 CO 0.06 1.03 -0.04 -0.44 -0.67 0.00 0.00 178.83 178.76 2d21 h ASP 87 N 0.61 0.00 0.35 1.46 5.19 -1.48 -2.15 116.42 120.39 2d21 h ASP 87 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 2d21 h ASP 87 Cb 0.83 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.34 2d21 h ASP 87 CO 0.07 0.04 0.00 0.29 -3.12 0.00 0.00 179.24 176.52 2d21 n LYS 88 N -4.25 0.10 -4.38 3.56 5.02 -1.16 -4.79 118.16 112.27 2d21 n LYS 88 Ca -0.03 0.21 -0.29 0.00 -2.02 0.00 0.00 58.31 56.18 2d21 n LYS 88 Cb 0.13 -1.50 -0.12 0.00 -0.02 0.00 0.00 35.03 33.52 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -2.77 2.52 0.63 -0.35 1.43 -0.81 -0.94 118.68 118.39 2d21 s LEU 89 Ca 0.10 -0.63 -0.18 0.00 -1.03 0.00 0.00 54.13 52.39 2d21 s LEU 89 Cb 0.09 -1.40 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 2d21 s LEU 89 CO 0.22 0.19 1.23 -0.31 0.23 0.00 0.00 176.35 177.91 2d21 s TYR 90 N -1.09 2.26 0.06 0.29 2.02 -1.03 -4.92 117.35 114.95 2d21 s TYR 90 Ca 0.16 1.52 -0.17 0.00 -0.37 0.00 0.00 57.07 58.21 2d21 s TYR 90 Cb -0.10 -3.54 -0.14 0.00 -0.40 0.00 0.00 41.96 37.78 2d21 s TYR 90 CO 0.08 -2.46 1.32 -1.00 -1.57 0.00 0.00 175.55 171.91 2d21 h PRO 91 N 0.62 0.56 -0.72 -1.71 0.13 -1.95 -2.61 132.00 126.32 2d21 h PRO 91 Ca -0.50 -0.37 -0.01 0.00 -0.87 0.00 0.00 66.00 64.25 2d21 h PRO 91 Cb 1.31 0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.45 2d21 h PRO 91 CO 0.54 0.98 0.40 0.27 -0.23 0.00 0.00 178.00 179.96 2d21 h PHE 92 N 0.21 0.99 0.00 1.56 -5.15 -2.00 -1.68 116.94 110.87 2d21 h PHE 92 Ca 0.00 -0.02 -0.07 0.00 -0.20 0.00 0.00 57.97 57.68 2d21 h PHE 92 Cb 0.97 -0.32 -0.01 0.00 0.22 0.00 0.00 35.95 36.81 2d21 h PHE 92 CO 0.09 0.70 -0.34 1.15 -2.00 0.00 0.00 178.31 177.91 2d21 h THR 93 N 1.00 1.14 -0.05 0.88 2.02 -1.96 -2.96 112.91 112.98 2d21 h THR 93 Ca 0.25 -1.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.21 2d21 h THR 93 Cb 0.03 1.68 -0.00 0.00 -1.74 0.00 0.00 68.15 68.12 2d21 h THR 93 CO -0.04 0.34 -0.01 -0.50 0.37 0.00 0.00 175.52 175.68 2d21 h TRP 94 N 0.00 0.10 0.00 3.16 -0.00 -0.92 -2.93 115.95 115.35 2d21 h TRP 94 Ca -0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 2d21 h TRP 94 Cb 0.65 -0.03 0.00 0.00 -0.00 0.00 0.00 29.16 29.78 2d21 h TRP 94 CO 0.00 0.40 0.00 -0.44 -0.00 0.00 0.00 178.44 178.40 2d21 h ASP 95 N -0.23 0.00 -0.42 -3.49 5.19 -1.21 -1.89 116.42 114.37 2d21 h ASP 95 Ca 0.01 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.32 2d21 h ASP 95 Cb 0.37 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.86 2d21 h ASP 95 CO 0.00 0.00 -0.15 0.00 -3.12 0.00 0.00 179.24 175.97 2d21 h ALA 96 N 2.03 0.58 0.00 3.45 0.00 -1.46 -3.16 119.26 120.70 2d21 h ALA 96 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2d21 h ALA 96 Cb 0.07 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d21 h ALA 96 CO 0.00 0.50 -0.47 -0.39 0.00 0.00 0.00 179.25 178.89 2d21 h VAL 97 N 0.65 0.00 -3.22 0.00 -1.51 -1.44 -3.47 116.25 107.27 2d21 h VAL 97 Ca 0.10 -0.54 -0.58 0.00 -1.23 0.00 0.00 66.70 64.45 2d21 h VAL 97 Cb 0.70 1.23 0.17 0.00 -2.13 0.00 0.00 31.29 31.26 2d21 h VAL 97 CO 0.05 0.00 -0.15 0.54 -1.23 0.00 0.00 177.57 176.78 2d21 n ARG 98 N -2.22 0.70 -3.18 5.19 1.74 -1.08 -4.58 116.66 113.23 2d21 n ARG 98 Ca 0.04 0.27 -0.13 0.00 -0.77 0.00 0.00 57.85 57.26 2d21 n ARG 98 Cb 0.45 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 2d21 n ARG 98 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2d21 n TYR 99 N -1.65 0.25 -1.72 -1.55 9.36 -1.23 -5.02 117.16 115.60 2d21 n TYR 99 Ca 0.12 -1.21 -0.37 0.00 3.32 0.00 0.00 57.90 59.76 2d21 n TYR 99 Cb 0.47 -0.06 -0.03 0.00 -0.63 0.00 0.00 39.34 39.09 2d21 n TYR 99 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2d21 s ASN 100 N -2.23 4.77 0.00 2.98 0.02 -1.26 -4.44 114.94 114.79 2d21 s ASN 100 Ca 0.06 0.89 0.00 0.00 -1.02 0.00 0.00 52.86 52.79 2d21 s ASN 100 Cb 0.00 -2.51 0.00 0.00 0.02 0.00 0.00 41.25 38.76 2d21 s ASN 100 CO 0.04 -2.66 0.00 0.61 0.02 0.00 0.00 177.10 175.11 2d21 n GLY 101 N 5.88 1.25 3.51 0.66 0.00 -1.26 -4.82 105.19 110.42 2d21 n GLY 101 Ca 0.31 0.42 -0.29 0.00 0.00 0.00 0.00 46.02 46.45 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 -1.25 0.41 1.61 0.00 -1.26 -5.08 119.74 114.18 2d21 s LYS 102 Ca 0.00 0.36 0.08 0.00 0.00 0.00 0.00 55.97 56.41 2d21 s LYS 102 Cb 0.00 -1.55 -0.02 0.00 0.00 0.00 0.00 37.83 36.26 2d21 s LYS 102 CO 0.00 -3.82 0.38 -0.51 0.00 0.00 0.00 175.35 171.40 2d21 s LEU 103 N -7.16 3.41 0.00 2.77 1.43 -1.26 -3.51 118.68 114.37 2d21 s LEU 103 Ca 0.68 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 2d21 s LEU 103 Cb -0.17 -2.09 0.00 0.00 0.03 0.00 0.00 46.19 43.96 2d21 s LEU 103 CO 0.60 -0.65 0.00 2.30 0.23 0.00 0.00 176.35 178.83 2d21 n ILE 104 N -1.56 0.00 -3.93 -0.59 -5.35 -1.26 -4.79 119.36 101.89 2d21 n ILE 104 Ca 0.04 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.41 2d21 n ILE 104 Cb 0.62 0.00 -0.01 0.00 -1.74 0.00 0.00 39.64 38.51 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -0.82 -0.18 0.06 -1.28 0.00 -1.26 -4.73 121.76 113.56 2d21 s ALA 105 Ca 0.00 -1.02 0.09 0.00 0.00 0.00 0.00 51.96 51.03 2d21 s ALA 105 Cb 0.00 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.98 2d21 s ALA 105 CO 0.00 -0.91 -0.24 0.71 0.00 0.00 0.00 175.76 175.32 2d21 s TYR 106 N -2.76 2.08 0.50 0.00 2.02 -0.66 -4.88 117.35 113.66 2d21 s TYR 106 Ca 0.21 -0.39 -0.20 0.00 -0.37 0.00 0.00 57.07 56.32 2d21 s TYR 106 Cb -0.03 -1.22 -0.08 0.00 -0.40 0.00 0.00 41.96 40.23 2d21 s TYR 106 CO 0.14 0.14 1.07 -1.25 -1.57 0.00 0.00 175.55 174.09 2d21 s PRO 107 N -1.36 3.68 0.00 -1.71 0.04 -1.26 -0.99 135.00 133.39 2d21 s PRO 107 Ca 0.10 1.45 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2d21 s PRO 107 Cb -0.10 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2d21 s PRO 107 CO 0.03 -0.55 0.00 -0.89 0.04 0.00 0.00 177.00 175.63 2d21 n ILE 108 N -1.03 0.00 -3.88 0.56 2.08 0.74 -4.81 119.36 113.01 2d21 n ILE 108 Ca 0.10 0.00 -0.09 0.00 0.56 0.00 0.00 62.75 63.32 2d21 n ILE 108 Cb 0.52 -0.77 -0.08 0.00 -0.75 0.00 0.00 39.64 38.56 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -1.85 -0.15 -0.20 -1.39 0.00 -1.06 -3.77 121.76 113.34 2d21 s ALA 109 Ca 0.00 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.33 2d21 s ALA 109 Cb 0.00 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.59 2d21 s ALA 109 CO 0.00 -0.47 -0.14 0.08 0.00 0.00 0.00 175.76 175.23 2d21 s VAL 110 N -3.70 1.83 -0.01 0.00 1.01 -0.02 -1.35 120.40 118.15 2d21 s VAL 110 Ca 0.04 -1.05 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2d21 s VAL 110 Cb 0.04 -1.82 0.00 0.00 0.00 0.00 0.00 36.38 34.61 2d21 s VAL 110 CO -0.10 0.27 0.15 -1.61 0.00 0.00 0.00 175.10 173.81 2d21 s GLU 111 N 1.33 0.46 0.83 2.72 0.41 -1.20 -1.58 118.70 121.67 2d21 s GLU 111 Ca -0.00 -0.32 -0.09 0.00 -0.41 0.00 0.00 54.97 54.15 2d21 s GLU 111 Cb -0.16 0.19 0.15 0.00 -1.78 0.00 0.00 34.13 32.54 2d21 s GLU 111 CO -0.09 -0.11 1.16 0.00 -0.49 0.00 0.00 175.26 175.72 2d21 s ALA 112 N -1.21 2.90 0.96 5.21 0.00 -1.26 -2.89 121.76 125.47 2d21 s ALA 112 Ca -0.13 -1.32 -0.11 0.00 0.00 0.00 0.00 51.96 50.40 2d21 s ALA 112 Cb -0.07 -2.49 0.17 0.00 0.00 0.00 0.00 23.12 20.74 2d21 s ALA 112 CO 0.02 -1.90 1.11 -0.51 0.00 0.00 0.00 175.76 174.48 2d21 s LEU 113 N -5.52 2.36 0.09 0.00 1.43 -1.23 -4.84 118.68 110.97 2d21 s LEU 113 Ca 0.69 1.99 0.01 0.00 -1.03 0.00 0.00 54.13 55.79 2d21 s LEU 113 Cb -0.06 -4.28 -0.04 0.00 0.03 0.00 0.00 46.19 41.84 2d21 s LEU 113 CO 0.49 -3.30 -0.03 -0.94 0.23 0.00 0.00 176.35 172.79 2d21 s SER 114 N -2.70 0.86 0.61 2.29 1.04 -1.26 -4.93 113.70 109.61 2d21 s SER 114 Ca 0.67 -1.04 -0.16 0.00 0.48 0.00 0.00 55.95 55.90 2d21 s SER 114 Cb -0.23 0.15 -0.03 0.00 0.10 0.00 0.00 66.02 66.01 2d21 s SER 114 CO 0.59 -0.55 1.07 -0.22 0.98 0.00 0.00 173.24 175.11 2d21 s LEU 115 N -3.02 3.48 -0.32 2.42 2.96 -1.24 -4.73 118.68 118.23 2d21 s LEU 115 Ca 0.13 1.85 0.02 0.00 -0.22 0.00 0.00 54.13 55.91 2d21 s LEU 115 Cb 0.06 -4.54 0.09 0.00 0.50 0.00 0.00 46.19 42.31 2d21 s LEU 115 CO -0.05 -1.25 0.05 -0.63 -1.32 0.00 0.00 176.35 173.15 2d21 s ILE 116 N -2.43 1.76 0.93 6.68 1.01 -0.86 -4.70 121.20 123.59 2d21 s ILE 116 Ca 0.64 -1.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.23 2d21 s ILE 116 Cb -0.17 -2.27 0.16 0.00 0.01 0.00 0.00 42.46 40.19 2d21 s ILE 116 CO 0.38 -0.56 1.23 -0.31 0.00 0.00 0.00 174.94 175.68 2d21 s TYR 117 N 1.18 2.08 0.26 3.97 2.02 -1.26 -1.04 117.35 124.56 2d21 s TYR 117 Ca 0.08 0.56 -0.04 0.00 -0.37 0.00 0.00 57.07 57.31 2d21 s TYR 117 Cb -0.18 -3.75 0.06 0.00 -0.40 0.00 0.00 41.96 37.69 2d21 s TYR 117 CO -0.13 -2.44 0.35 -1.71 -1.57 0.00 0.00 175.55 170.05 2d21 n ASN 118 N -3.71 0.11 0.00 2.29 2.85 -0.97 -4.84 115.26 110.98 2d21 n ASN 118 Ca 0.11 -1.18 0.10 0.00 -0.11 0.00 0.00 54.58 53.50 2d21 n ASN 118 Cb 0.60 -0.26 0.57 0.00 1.24 0.00 0.00 39.78 41.93 2d21 n ASN 118 CO 0.00 0.00 0.00 2.29 -2.11 0.00 0.00 177.26 177.44 2d21 n LYS 119 N -1.73 0.71 -3.80 1.20 2.85 -1.26 -4.80 118.16 111.33 2d21 n LYS 119 Ca 0.05 0.00 -0.35 0.00 -1.05 0.00 0.00 58.31 56.96 2d21 n LYS 119 Cb 0.16 -1.42 -0.05 0.00 -0.65 0.00 0.00 35.03 33.07 2d21 n LYS 119 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2d21 s ASP 120 N -1.89 6.46 0.00 -5.58 2.15 -1.26 -5.02 116.67 111.53 2d21 s ASP 120 Ca 0.29 0.51 0.15 0.00 0.43 0.00 0.00 52.55 53.93 2d21 s ASP 120 Cb 0.13 -2.07 0.86 0.00 -0.30 0.00 0.00 42.92 41.55 2d21 s ASP 120 CO 0.22 0.28 1.56 0.00 -0.17 0.00 0.00 175.17 177.07 2d21 n LEU 121 N 1.22 0.19 -3.58 -1.34 -0.00 -1.26 -4.94 117.00 107.28 2d21 n LEU 121 Ca -0.12 -0.08 -0.50 0.00 -0.00 0.00 0.00 56.01 55.31 2d21 n LEU 121 Cb 0.53 -0.01 -0.10 0.00 -0.00 0.00 0.00 43.42 43.83 2d21 n LEU 121 CO 0.40 0.04 1.47 -0.11 -0.00 0.00 0.00 177.39 179.19 2d21 n LEU 122 N -0.61 0.61 0.00 1.47 7.94 -1.26 -4.93 117.00 120.22 2d21 n LEU 122 Ca 0.12 0.55 0.00 0.00 -1.11 0.00 0.00 56.01 55.57 2d21 n LEU 122 Cb 0.08 -0.76 0.00 0.00 0.53 0.00 0.00 43.42 43.27 2d21 n LEU 122 CO 0.09 -0.65 0.00 -0.81 -1.11 0.00 0.00 177.39 174.91 2d21 n PRO 123 N 6.34 -0.75 -2.68 1.96 -0.04 -1.26 -4.79 135.00 133.79 2d21 n PRO 123 Ca 0.47 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.92 2d21 n PRO 123 Cb -0.03 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.43 2d21 n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d21 n ASN 124 N -2.74 -6.37 -4.68 3.54 5.15 -1.26 -5.03 115.26 103.86 2d21 n ASN 124 Ca 0.00 -0.06 -0.29 0.00 -0.60 0.00 0.00 54.58 53.63 2d21 n ASN 124 Cb 0.00 -4.26 0.16 0.00 -0.53 0.00 0.00 39.78 35.15 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d21 s PRO 125 N -3.01 0.74 0.90 1.20 0.04 -1.26 -5.03 135.00 128.58 2d21 s PRO 125 Ca 0.00 0.71 -0.12 0.00 0.04 0.00 0.00 61.00 61.63 2d21 s PRO 125 Cb -0.00 -1.76 0.13 0.00 0.04 0.00 0.00 34.50 32.92 2d21 s PRO 125 CO 0.57 -2.57 1.12 -1.25 0.04 0.00 0.00 177.00 174.91 2d21 s PRO 126 N -4.91 1.19 0.00 0.56 0.04 -1.26 -5.01 135.00 125.61 2d21 s PRO 126 Ca 0.65 0.40 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2d21 s PRO 126 Cb -0.19 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2d21 s PRO 126 CO 0.58 -2.18 0.00 1.63 0.04 0.00 0.00 177.00 177.06 2d21 n LYS 127 N -3.78 0.93 -3.47 4.56 5.02 -1.26 -4.83 118.16 115.33 2d21 n LYS 127 Ca 0.06 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.22 2d21 n LYS 127 Cb 0.58 -0.63 -0.03 0.00 -0.02 0.00 0.00 35.03 34.93 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -1.25 0.01 0.38 -0.18 -1.32 -1.26 -4.10 115.64 107.92 2d21 s THR 128 Ca 0.00 -0.08 0.33 0.00 -1.21 0.00 0.00 61.69 60.73 2d21 s THR 128 Cb 0.00 -1.01 0.35 0.00 -1.51 0.00 0.00 72.50 70.33 2d21 s THR 128 CO 0.00 -0.05 2.11 -0.50 -2.21 0.00 0.00 174.62 173.97 2d21 h TRP 129 N 2.29 0.00 0.00 9.09 4.06 -1.00 -2.39 115.95 128.00 2d21 h TRP 129 Ca -0.32 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.55 2d21 h TRP 129 Cb 1.27 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.41 2d21 h TRP 129 CO 0.28 0.07 -0.37 0.93 -3.56 0.00 0.00 178.44 175.79 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.39 -1.97 -2.99 114.58 114.50 2d21 h GLU 130 Ca -0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2d21 h GLU 130 Cb 0.32 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2d21 h GLU 130 CO 0.01 0.37 -1.10 1.49 -1.16 0.00 0.00 179.01 178.61 2d21 h GLU 131 N 0.00 0.00 0.16 2.33 4.81 -1.82 -3.38 114.58 116.68 2d21 h GLU 131 Ca -0.00 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2d21 h GLU 131 Cb 0.78 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.12 2d21 h GLU 131 CO 0.05 0.10 -0.34 0.82 -0.73 0.00 0.00 179.01 178.91 2d21 h ILE 132 N 0.00 0.29 0.00 2.32 1.08 -1.44 0.58 117.51 120.34 2d21 h ILE 132 Ca -0.05 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.38 2d21 h ILE 132 Cb 1.20 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 35.23 2d21 h ILE 132 CO 0.02 0.00 -0.15 1.55 -0.69 0.00 0.00 178.15 178.87 2d21 h PRO 133 N -0.59 0.00 0.29 2.37 0.13 -1.76 -1.22 132.00 131.21 2d21 h PRO 133 Ca 0.02 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.14 2d21 h PRO 133 Cb 0.61 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.74 2d21 h PRO 133 CO -0.17 0.15 -0.14 0.00 -0.23 0.00 0.00 178.00 177.61 2d21 h ALA 134 N 1.85 -0.39 0.00 -0.56 0.00 -1.50 -2.83 119.26 115.82 2d21 h ALA 134 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2d21 h ALA 134 Cb 0.46 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d21 h ALA 134 CO 0.02 -0.48 -0.15 1.25 0.00 0.00 0.00 179.25 179.89 2d21 h LEU 135 N -0.86 0.00 -0.48 0.00 5.85 -0.80 -2.54 115.31 116.48 2d21 h LEU 135 Ca -0.04 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 2d21 h LEU 135 Cb 0.52 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2d21 h LEU 135 CO 0.07 0.15 0.18 -0.78 -0.34 0.00 0.00 178.44 177.72 2d21 h ASP 136 N 0.00 0.67 0.74 1.25 3.58 -1.18 -0.54 116.42 120.95 2d21 h ASP 136 Ca -0.00 -0.18 -0.09 0.00 0.42 0.00 0.00 57.03 57.18 2d21 h ASP 136 Cb 0.32 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 2d21 h ASP 136 CO 0.02 0.67 -0.44 0.07 -2.88 0.00 0.00 179.24 176.67 2d21 h LYS 137 N 0.63 0.00 -0.06 0.28 2.10 -1.21 0.08 116.57 118.40 2d21 h LYS 137 Ca 0.16 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.78 2d21 h LYS 137 Cb 0.21 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2d21 h LYS 137 CO -0.01 0.44 -0.09 0.93 -2.00 0.00 0.00 179.45 178.73 2d21 h GLU 138 N 0.00 0.16 -0.15 0.07 4.39 -1.19 -1.21 114.58 116.66 2d21 h GLU 138 Ca -0.00 -0.09 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 2d21 h GLU 138 Cb 0.93 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.58 2d21 h GLU 138 CO 0.06 0.65 -0.42 -0.07 -1.16 0.00 0.00 179.01 178.07 2d21 h LEU 139 N -0.31 0.35 -0.72 1.33 3.38 -1.03 -2.72 115.31 115.59 2d21 h LEU 139 Ca 0.01 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.71 2d21 h LEU 139 Cb 0.63 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2d21 h LEU 139 CO 0.02 0.74 -0.25 0.50 0.09 0.00 0.00 178.44 179.53 2d21 h LYS 140 N 0.28 0.70 0.00 1.13 1.63 -0.51 0.17 116.57 119.97 2d21 h LYS 140 Ca 0.02 -0.29 -0.02 0.00 -0.85 0.00 0.00 60.65 59.51 2d21 h LYS 140 Cb 0.86 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.46 2d21 h LYS 140 CO 0.07 0.89 -0.11 0.00 -3.45 0.00 0.00 179.45 176.85 2d21 h ALA 141 N 1.11 1.52 -0.13 5.00 0.00 -0.89 -2.57 119.26 123.30 2d21 h ALA 141 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 141 Cb 0.75 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d21 h ALA 141 CO 0.06 0.14 0.00 0.36 0.00 0.00 0.00 179.25 179.81 2d21 n LYS 142 N -3.98 1.38 0.00 0.00 -0.00 -0.95 -5.03 118.16 109.58 2d21 n LYS 142 Ca -0.02 -1.50 0.00 0.00 -0.00 0.00 0.00 58.31 56.78 2d21 n LYS 142 Cb 0.20 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 33.98 2d21 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 143 N 0.66 -1.46 3.34 2.58 0.00 0.56 -5.07 105.19 105.78 2d21 n GLY 143 Ca 0.09 0.75 -0.21 0.00 0.00 0.00 0.00 46.02 46.65 2d21 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 144 N 0.00 1.77 0.86 1.61 1.02 -1.04 -4.64 119.74 119.32 2d21 s LYS 144 Ca 0.00 -2.04 -0.13 0.00 0.02 0.00 0.00 55.97 53.82 2d21 s LYS 144 Cb 0.00 0.09 0.05 0.00 -0.52 0.00 0.00 37.83 37.45 2d21 s LYS 144 CO 0.00 -0.60 0.73 -1.13 -0.92 0.00 0.00 175.35 173.43 2d21 n SER 145 N -1.43 -0.80 -0.01 2.83 3.41 -1.26 -2.25 113.62 114.12 2d21 n SER 145 Ca 0.04 0.46 -0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2d21 n SER 145 Cb 0.63 -1.32 -0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 h ALA 146 N -1.18 0.00 -3.08 7.33 0.00 -1.85 -3.40 119.26 117.08 2d21 h ALA 146 Ca -0.45 -0.24 -0.61 0.00 0.00 0.00 0.00 54.91 53.61 2d21 h ALA 146 Cb 1.30 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.02 2d21 h ALA 146 CO 0.40 0.04 -0.45 -1.17 0.00 0.00 0.00 179.25 178.06 2d21 s LEU 147 N -4.77 4.26 -0.05 0.00 2.96 -1.26 -1.06 118.68 118.76 2d21 s LEU 147 Ca -0.01 0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 54.23 2d21 s LEU 147 Cb 0.00 -2.14 0.03 0.00 0.50 0.00 0.00 46.19 44.57 2d21 s LEU 147 CO 0.02 0.23 0.10 -0.32 -1.32 0.00 0.00 176.35 175.06 2d21 s MET 148 N 0.01 0.07 0.28 1.98 -2.45 -1.22 -4.92 119.30 113.05 2d21 s MET 148 Ca 0.11 0.25 -0.20 0.00 -1.25 0.00 0.00 55.69 54.60 2d21 s MET 148 Cb -0.12 -0.12 0.04 0.00 1.25 0.00 0.00 34.83 35.88 2d21 s MET 148 CO 0.01 -0.12 0.80 -0.59 1.05 0.00 0.00 175.02 176.17 2d21 s PHE 149 N 0.79 -0.08 -0.84 4.11 -0.71 -1.26 -4.55 117.98 115.44 2d21 s PHE 149 Ca -0.06 -0.41 -0.25 0.00 -1.04 0.00 0.00 56.93 55.17 2d21 s PHE 149 Cb -0.08 0.73 -0.04 0.00 -1.21 0.00 0.00 43.02 42.42 2d21 s PHE 149 CO -0.03 -1.23 1.93 0.54 -1.34 0.00 0.00 175.22 175.08 2d21 s ASN 150 N -3.00 5.17 0.22 1.98 2.20 -1.26 -4.58 114.94 115.67 2d21 s ASN 150 Ca 0.13 -0.44 0.25 0.00 -0.94 0.00 0.00 52.86 51.86 2d21 s ASN 150 Cb -0.05 -2.55 0.87 0.00 -2.00 0.00 0.00 41.25 37.52 2d21 s ASN 150 CO 0.07 -2.66 1.76 0.18 -2.94 0.00 0.00 177.10 173.51 2d21 n LEU 151 N 13.69 0.76 0.11 3.54 4.77 -0.99 -3.70 117.00 135.18 2d21 n LEU 151 Ca 0.36 0.60 -0.01 0.00 -0.03 0.00 0.00 56.01 56.93 2d21 n LEU 151 Cb 0.48 -0.40 0.25 0.00 -2.33 0.00 0.00 43.42 41.42 2d21 n LEU 151 CO 0.62 -0.29 0.66 1.56 -1.33 0.00 0.00 177.39 178.61 2d21 h GLN 152 N 0.00 0.18 -6.15 3.23 1.08 -1.86 -3.45 115.11 108.14 2d21 h GLN 152 Ca 0.00 -0.09 -0.56 0.00 -1.45 0.00 0.00 58.65 56.55 2d21 h GLN 152 Cb 0.63 -0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 28.00 2d21 h GLN 152 CO 0.00 0.57 -0.54 -1.83 -0.95 0.00 0.00 178.83 176.08 2d21 s GLU 153 N -4.14 3.05 0.22 1.46 -1.05 -1.24 -4.93 118.70 112.07 2d21 s GLU 153 Ca -0.04 -0.79 0.26 0.00 -0.15 0.00 0.00 54.97 54.25 2d21 s GLU 153 Cb 0.14 -2.74 0.78 0.00 -0.44 0.00 0.00 34.13 31.87 2d21 s GLU 153 CO 0.76 0.49 1.76 -1.00 0.95 0.00 0.00 175.26 178.23 2d21 h PRO 154 N 2.33 0.00 -0.91 -4.83 0.13 -1.88 -3.33 132.00 123.51 2d21 h PRO 154 Ca -0.48 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.64 2d21 h PRO 154 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2d21 h PRO 154 CO 0.65 0.00 0.53 -0.92 -0.23 0.00 0.00 178.00 178.03 2d21 h TYR 155 N 0.00 1.21 0.08 1.56 5.03 -1.94 0.31 116.97 123.22 2d21 h TYR 155 Ca 0.00 -0.01 -0.27 0.00 2.58 0.00 0.00 58.73 61.03 2d21 h TYR 155 Cb 0.75 -0.39 -0.01 0.00 1.55 0.00 0.00 36.73 38.63 2d21 h TYR 155 CO 0.00 0.81 -1.31 0.74 -1.32 0.00 0.00 178.16 177.08 2d21 h PHE 156 N 1.26 0.31 0.00 -3.82 -1.00 -1.86 -3.30 116.94 108.52 2d21 h PHE 156 Ca 0.32 -0.22 0.00 0.00 2.81 0.00 0.00 57.97 60.88 2d21 h PHE 156 Cb -0.03 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.51 2d21 h PHE 156 CO 0.01 1.21 -0.14 1.79 -1.61 0.00 0.00 178.31 179.57 2d21 h THR 157 N 0.05 0.00 -0.42 -1.55 1.35 -1.64 -3.39 112.91 107.31 2d21 h THR 157 Ca -0.15 -0.58 0.06 0.00 -0.55 0.00 0.00 66.41 65.19 2d21 h THR 157 Cb 1.94 1.50 -0.09 0.00 -1.73 0.00 0.00 68.15 69.77 2d21 h THR 157 CO 0.16 0.00 -0.49 -0.25 -0.25 0.00 0.00 175.52 174.69 2d21 h TRP 158 N 0.00 -1.46 0.00 4.73 -0.00 -1.02 -1.24 115.95 116.96 2d21 h TRP 158 Ca 0.00 0.08 0.00 0.00 -0.00 0.00 0.00 58.89 58.97 2d21 h TRP 158 Cb 0.79 0.70 0.00 0.00 -0.00 0.00 0.00 29.16 30.65 2d21 h TRP 158 CO 0.00 -0.47 0.08 -1.00 -0.00 0.00 0.00 178.44 177.06 2d21 h PRO 159 N -0.36 0.00 0.50 2.65 0.13 -1.81 -1.58 132.00 131.53 2d21 h PRO 159 Ca 0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 2d21 h PRO 159 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2d21 h PRO 159 CO -0.59 0.00 -0.24 1.25 -0.23 0.00 0.00 178.00 178.19 2d21 h LEU 160 N 0.00 -0.57 -1.43 1.56 5.85 -1.50 -3.08 115.31 116.14 2d21 h LEU 160 Ca 0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2d21 h LEU 160 Cb 0.17 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2d21 h LEU 160 CO 0.00 -0.26 -0.21 0.16 -0.34 0.00 0.00 178.44 177.79 2d21 h ILE 161 N -0.96 0.64 0.00 4.05 3.07 -1.55 -2.47 117.51 120.28 2d21 h ILE 161 Ca -0.07 -0.94 0.00 0.00 1.55 0.00 0.00 64.86 65.40 2d21 h ILE 161 Cb 0.51 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.67 2d21 h ILE 161 CO 0.11 0.21 0.00 0.00 -1.05 0.00 0.00 178.15 177.42 2d21 h ALA 162 N 1.79 1.00 0.15 0.16 0.00 -1.37 -3.17 119.26 117.83 2d21 h ALA 162 Ca -0.00 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 162 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2d21 h ALA 162 CO 0.03 0.00 -0.22 0.00 0.00 0.00 0.00 179.25 179.06 2d21 h ALA 163 N 2.10 -0.40 0.76 0.00 0.00 -1.34 -3.13 119.26 117.25 2d21 h ALA 163 Ca 0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2d21 h ALA 163 Cb 0.53 0.34 0.01 0.00 0.00 0.00 0.00 17.79 18.67 2d21 h ALA 163 CO 0.00 -0.76 -0.36 0.22 0.00 0.00 0.00 179.25 178.34 2d21 h ASP 164 N -0.44 -0.86 0.00 0.00 1.82 -1.77 -3.42 116.42 111.76 2d21 h ASP 164 Ca 0.02 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2d21 h ASP 164 Cb 0.44 0.22 0.00 0.00 0.68 0.00 0.00 39.33 40.67 2d21 h ASP 164 CO -0.10 -0.56 0.00 0.61 -1.61 0.00 0.00 179.24 177.58 2d21 n GLY 165 N -1.27 0.00 3.73 -0.78 0.00 -1.18 -4.97 105.19 100.71 2d21 n GLY 165 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.47 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 2.96 0.00 -0.02 0.00 -1.20 -4.76 107.32 104.30 2d21 s GLY 166 Ca 0.00 0.61 0.01 0.00 0.00 0.00 0.00 44.72 45.34 2d21 s GLY 166 CO 0.00 1.53 -0.03 -2.52 0.00 0.00 0.00 173.10 172.07 2d21 s TYR 167 N 0.12 0.31 -1.14 1.90 1.13 -0.27 -4.39 117.35 115.00 2d21 s TYR 167 Ca 0.48 -0.09 -0.12 0.00 -1.41 0.00 0.00 57.07 55.93 2d21 s TYR 167 Cb -0.24 -0.20 0.21 0.00 -1.10 0.00 0.00 41.96 40.63 2d21 s TYR 167 CO 0.30 -0.01 1.27 0.00 -2.51 0.00 0.00 175.55 174.60 2d21 s ALA 168 N -0.18 4.25 0.37 9.51 0.00 -1.26 -1.87 121.76 132.58 2d21 s ALA 168 Ca 0.00 -3.51 0.00 0.00 0.00 0.00 0.00 51.96 48.45 2d21 s ALA 168 Cb -0.02 -3.89 0.00 0.00 0.00 0.00 0.00 23.12 19.21 2d21 s ALA 168 CO -0.00 -2.55 0.00 1.19 0.00 0.00 0.00 175.76 174.40 2d21 n PHE 169 N 4.53 -2.51 -4.74 0.00 3.72 -1.26 -4.93 117.46 112.26 2d21 n PHE 169 Ca 0.30 1.36 -0.24 0.00 -0.05 0.00 0.00 57.45 58.82 2d21 n PHE 169 Cb 0.42 -2.29 -0.15 0.00 -0.94 0.00 0.00 39.48 36.52 2d21 n PHE 169 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2d21 s LYS 170 N -3.38 1.38 -0.12 -1.08 2.47 -1.25 -4.94 119.74 112.82 2d21 s LYS 170 Ca 0.00 -0.55 -0.00 0.00 -1.56 0.00 0.00 55.97 53.85 2d21 s LYS 170 Cb 0.00 -1.29 0.03 0.00 -1.46 0.00 0.00 37.83 35.11 2d21 s LYS 170 CO 0.00 0.30 -0.09 -0.47 0.16 0.00 0.00 175.35 175.25 2d21 s TYR 171 N -0.23 1.62 -0.59 4.03 6.14 -1.26 -3.71 117.35 123.36 2d21 s TYR 171 Ca 0.03 -0.85 -0.02 0.00 0.64 0.00 0.00 57.07 56.87 2d21 s TYR 171 Cb -0.08 -1.31 0.36 0.00 0.42 0.00 0.00 41.96 41.36 2d21 s TYR 171 CO 0.00 -0.55 2.07 0.39 0.64 0.00 0.00 175.55 178.10 2d21 n GLU 172 N 4.91 2.46 -2.98 4.97 1.02 0.52 -4.92 120.64 126.62 2d21 n GLU 172 Ca -0.13 -2.84 -0.14 0.00 -0.02 0.00 0.00 57.16 54.03 2d21 n GLU 172 Cb 0.50 -2.11 0.01 0.00 -0.02 0.00 0.00 31.44 29.82 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d21 n ASN 173 N -0.49 -7.42 0.00 1.62 5.03 -1.26 -4.08 115.26 108.65 2d21 n ASN 173 Ca 0.53 0.48 0.00 0.00 0.87 0.00 0.00 54.58 56.46 2d21 n ASN 173 Cb 0.59 -4.51 0.00 0.00 -1.02 0.00 0.00 39.78 34.84 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d21 n GLY 174 N -0.14 2.93 3.21 7.41 0.00 -1.26 -5.03 105.19 112.31 2d21 n GLY 174 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N -0.90 3.13 -0.14 1.61 3.01 -1.26 -5.10 119.74 120.09 2d21 s LYS 175 Ca 0.00 -0.78 -0.01 0.00 -1.01 0.00 0.00 55.97 54.17 2d21 s LYS 175 Cb 0.00 -2.63 0.04 0.00 -1.01 0.00 0.00 37.83 34.23 2d21 s LYS 175 CO 0.00 -0.10 -0.03 -0.47 0.51 0.00 0.00 175.35 175.27 2d21 s TYR 176 N 1.07 1.32 -0.43 3.18 5.04 -1.26 -0.35 117.35 125.92 2d21 s TYR 176 Ca -0.01 -0.79 0.03 0.00 -2.44 0.00 0.00 57.07 53.86 2d21 s TYR 176 Cb -0.14 -1.14 0.12 0.00 0.35 0.00 0.00 41.96 41.15 2d21 s TYR 176 CO -0.05 -0.54 0.19 -0.51 -1.34 0.00 0.00 175.55 173.30 2d21 s ASP 177 N 1.76 4.16 0.00 4.32 1.01 -1.24 -4.97 116.67 121.70 2d21 s ASP 177 Ca 0.02 -2.55 0.00 0.00 0.71 0.00 0.00 52.55 50.73 2d21 s ASP 177 Cb -0.15 -1.35 0.00 0.00 1.01 0.00 0.00 42.92 42.43 2d21 s ASP 177 CO -0.07 -0.29 0.75 2.30 0.21 0.00 0.00 175.17 178.06 2d21 n ILE 178 N 3.69 1.12 0.10 0.77 -0.00 -1.26 -1.28 119.36 122.49 2d21 n ILE 178 Ca 0.05 0.37 -0.05 0.00 -0.00 0.00 0.00 62.75 63.11 2d21 n ILE 178 Cb 0.36 -1.37 0.02 0.00 -0.00 0.00 0.00 39.64 38.66 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 0.00 0.06 -3.69 6.28 1.63 -1.93 -3.37 116.57 115.56 2d21 h LYS 179 Ca 0.00 -0.07 -0.71 0.00 -0.85 0.00 0.00 60.65 59.02 2d21 h LYS 179 Cb 0.17 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 2d21 h LYS 179 CO 0.00 0.84 3.06 -3.47 -3.45 0.00 0.00 179.45 176.44 2d21 n ASP 180 N -3.62 5.10 -4.85 4.20 2.03 -0.40 -4.93 116.55 114.07 2d21 n ASP 180 Ca -0.02 -2.85 -0.32 0.00 0.52 0.00 0.00 54.79 52.13 2d21 n ASP 180 Cb 0.78 -1.60 -0.02 0.00 -0.72 0.00 0.00 41.12 39.55 2d21 n ASP 180 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d21 s VAL 181 N 2.39 4.61 -0.28 5.18 1.01 -1.26 -3.76 120.40 128.30 2d21 s VAL 181 Ca 0.50 1.05 0.15 0.00 0.00 0.00 0.00 61.98 63.69 2d21 s VAL 181 Cb 0.14 -3.76 0.49 0.00 0.00 0.00 0.00 36.38 33.25 2d21 s VAL 181 CO -0.07 -0.79 1.15 0.61 0.00 0.00 0.00 175.10 175.99 2d21 n GLY 182 N -1.86 3.95 0.08 4.51 0.00 -0.78 -4.85 105.19 106.24 2d21 n GLY 182 Ca 0.06 -1.82 -0.04 0.00 0.00 0.00 0.00 46.02 44.22 2d21 n GLY 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d21 n VAL 183 N -0.65 1.20 0.67 1.61 0.31 -1.25 -1.11 118.33 119.11 2d21 n VAL 183 Ca 0.24 -0.76 0.06 0.00 -0.01 0.00 0.00 64.34 63.88 2d21 n VAL 183 Cb 0.88 -0.58 0.18 0.00 -0.91 0.00 0.00 33.84 33.41 2d21 n VAL 183 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d21 n ASP 184 N -2.78 2.24 -4.72 4.52 2.03 -1.26 -4.64 116.55 111.95 2d21 n ASP 184 Ca -0.20 -2.04 -0.36 0.00 0.52 0.00 0.00 54.79 52.72 2d21 n ASP 184 Cb 0.98 -0.29 0.09 0.00 -0.72 0.00 0.00 41.12 41.18 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N -0.96 4.23 0.56 1.67 -0.87 -1.26 -4.85 114.94 113.46 2d21 s ASN 185 Ca 0.27 2.53 0.26 0.00 -1.57 0.00 0.00 52.86 54.35 2d21 s ASN 185 Cb 0.15 -2.61 1.56 0.00 -0.02 0.00 0.00 41.25 40.33 2d21 s ASN 185 CO 0.18 -2.25 2.12 0.00 -2.57 0.00 0.00 177.10 174.58 2d21 h ALA 186 N 0.02 1.91 -0.12 0.60 0.00 -1.93 -1.39 119.26 118.35 2d21 h ALA 186 Ca -0.49 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.18 2d21 h ALA 186 Cb 1.32 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.14 2d21 h ALA 186 CO 0.51 -0.23 -0.83 0.78 0.00 0.00 0.00 179.25 179.48 2d21 h GLY 187 N 0.00 0.85 0.95 0.00 0.00 -1.90 -1.95 103.07 101.03 2d21 h GLY 187 Ca 0.08 -1.26 -0.01 0.00 0.00 0.00 0.00 47.33 46.14 2d21 h GLY 187 CO -0.00 1.12 -0.05 0.00 0.00 0.00 0.00 176.54 177.61 2d21 h ALA 188 N 0.51 -0.15 -0.71 3.60 0.00 -1.40 -0.48 119.26 120.63 2d21 h ALA 188 Ca -0.07 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 188 Cb 1.46 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 2d21 h ALA 188 CO 0.17 -0.56 0.46 1.57 0.00 0.00 0.00 179.25 180.89 2d21 h LYS 189 N -0.20 0.94 -0.40 0.00 2.10 -1.57 0.34 116.57 117.78 2d21 h LYS 189 Ca -0.02 -0.07 0.03 0.00 -2.00 0.00 0.00 60.65 58.59 2d21 h LYS 189 Cb 0.16 -0.21 -0.03 0.00 -0.90 0.00 0.00 32.23 31.25 2d21 h LYS 189 CO 0.02 0.64 0.22 0.00 -2.00 0.00 0.00 179.45 178.33 2d21 h ALA 190 N 1.25 0.51 0.00 0.07 0.00 -1.10 -0.62 119.26 119.36 2d21 h ALA 190 Ca 0.26 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.05 2d21 h ALA 190 Cb -0.08 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2d21 h ALA 190 CO -0.05 -0.13 -0.60 0.78 0.00 0.00 0.00 179.25 179.24 2d21 h GLY 191 N 0.44 0.00 1.26 0.00 0.00 -0.76 -3.31 103.07 100.69 2d21 h GLY 191 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.16 2d21 h GLY 191 CO -0.10 0.00 -1.49 -2.00 0.00 0.00 0.00 176.54 172.94 2d21 h LEU 192 N 0.00 0.84 -1.59 3.11 5.85 -0.51 -3.31 115.31 119.70 2d21 h LEU 192 Ca -0.01 -0.91 0.06 0.00 0.84 0.00 0.00 57.88 57.86 2d21 h LEU 192 Cb 1.09 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.82 2d21 h LEU 192 CO 0.08 1.71 0.36 0.00 -0.34 0.00 0.00 178.44 180.26 2d21 h THR 193 N 0.15 0.99 -0.21 1.05 1.03 -1.21 -1.89 112.91 112.81 2d21 h THR 193 Ca -0.26 -0.17 0.01 0.00 -0.01 0.00 0.00 66.41 65.97 2d21 h THR 193 Cb 2.17 0.44 -0.01 0.00 -1.07 0.00 0.00 68.15 69.67 2d21 h THR 193 CO 0.27 0.09 0.12 0.15 -0.01 0.00 0.00 175.52 176.15 2d21 h PHE 194 N 0.51 0.22 -0.49 0.00 3.57 -1.66 -1.02 116.94 118.07 2d21 h PHE 194 Ca 0.24 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.77 2d21 h PHE 194 Cb 0.28 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 2d21 h PHE 194 CO -0.00 0.13 0.29 1.25 -2.23 0.00 0.00 178.31 177.75 2d21 h LEU 195 N 0.25 0.46 -1.75 0.59 6.46 -1.47 -1.59 115.31 118.25 2d21 h LEU 195 Ca 0.08 0.01 -0.03 0.00 -0.12 0.00 0.00 57.88 57.82 2d21 h LEU 195 Cb -0.00 -0.09 -0.00 0.00 -0.73 0.00 0.00 40.66 39.84 2d21 h LEU 195 CO -0.04 0.32 -0.14 0.58 -0.62 0.00 0.00 178.44 178.54 2d21 h VAL 196 N 0.57 1.04 -0.80 1.05 2.07 -1.05 -2.77 116.25 116.37 2d21 h VAL 196 Ca 0.20 -0.50 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 2d21 h VAL 196 Cb 0.03 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.04 2d21 h VAL 196 CO -0.10 0.14 0.39 -0.78 0.02 0.00 0.00 177.57 177.24 2d21 h ASP 197 N 0.00 1.04 -0.21 0.57 3.58 -0.16 0.54 116.42 121.79 2d21 h ASP 197 Ca -0.00 -0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.21 2d21 h ASP 197 Cb 0.26 -0.27 -0.00 0.00 1.72 0.00 0.00 39.33 41.04 2d21 h ASP 197 CO 0.02 0.88 -0.33 -0.07 -2.88 0.00 0.00 179.24 176.85 2d21 h LEU 198 N 1.14 0.65 -0.77 2.28 3.38 -1.42 -2.98 115.31 117.59 2d21 h LEU 198 Ca 0.28 -0.53 -0.06 0.00 0.09 0.00 0.00 57.88 57.66 2d21 h LEU 198 Cb 0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 2d21 h LEU 198 CO -0.04 1.05 0.23 0.40 0.09 0.00 0.00 178.44 180.17 2d21 h ILE 199 N 0.27 1.26 -0.60 1.22 2.04 -1.40 -2.16 117.51 118.14 2d21 h ILE 199 Ca 0.02 -0.92 0.11 0.00 1.00 0.00 0.00 64.86 65.07 2d21 h ILE 199 Cb 0.92 0.45 -0.08 0.00 -0.74 0.00 0.00 36.82 37.37 2d21 h ILE 199 CO 0.08 0.36 0.15 0.11 0.00 0.00 0.00 178.15 178.84 2d21 h LYS 200 N 1.10 0.28 -0.00 2.37 1.57 -0.81 -0.24 116.57 120.84 2d21 h LYS 200 Ca 0.24 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2d21 h LYS 200 Cb 0.32 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.56 2d21 h LYS 200 CO -0.01 0.18 -0.00 0.09 -0.57 0.00 0.00 179.45 179.14 2d21 n ASN 201 N -5.10 0.09 0.00 0.86 3.02 -0.97 -4.94 115.26 108.23 2d21 n ASN 201 Ca 0.09 -0.89 0.00 0.00 -0.03 0.00 0.00 54.58 53.75 2d21 n ASN 201 Cb 0.31 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 2d21 n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d21 n LYS 202 N -0.98 -0.93 0.11 3.52 4.01 -0.10 -4.82 118.16 118.97 2d21 n LYS 202 Ca 0.22 0.20 -0.03 0.00 -0.51 0.00 0.00 58.31 58.19 2d21 n LYS 202 Cb 0.15 -4.36 0.16 0.00 -0.51 0.00 0.00 35.03 30.46 2d21 n LYS 202 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 2d21 h HIS 203 N 0.00 0.19 -4.14 2.13 2.07 -1.82 -3.45 115.15 110.14 2d21 h HIS 203 Ca 0.00 -0.07 -0.49 0.00 -2.85 0.00 0.00 60.37 56.96 2d21 h HIS 203 Cb 0.41 -0.04 0.15 0.00 2.57 0.00 0.00 27.41 30.50 2d21 h HIS 203 CO 0.26 0.69 0.26 1.41 -3.07 0.00 0.00 177.93 177.48 2d21 s MET 204 N -3.77 1.49 -0.66 5.12 0.00 -1.25 -4.90 119.30 115.33 2d21 s MET 204 Ca -0.03 0.97 -0.04 0.00 0.00 0.00 0.00 55.69 56.59 2d21 s MET 204 Cb 0.12 -1.82 0.09 0.00 0.00 0.00 0.00 34.83 33.22 2d21 s MET 204 CO 0.78 -2.12 2.64 0.27 0.00 0.00 0.00 175.02 176.59 2d21 n ASN 205 N -3.82 6.86 0.04 1.11 0.23 -1.26 -4.72 115.26 113.70 2d21 n ASN 205 Ca 0.08 -3.24 0.03 0.00 -0.53 0.00 0.00 54.58 50.91 2d21 n ASN 205 Cb 0.54 -1.25 0.14 0.00 -2.08 0.00 0.00 39.78 37.13 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2d21 n ALA 206 N 0.94 0.89 0.83 -2.53 0.00 -1.26 -1.72 120.51 117.65 2d21 n ALA 206 Ca 0.52 0.05 0.10 0.00 0.00 0.00 0.00 53.44 54.11 2d21 n ALA 206 Cb 0.47 -0.95 0.09 0.00 0.00 0.00 0.00 19.45 19.06 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d21 n ASP 207 N -1.64 2.74 -4.68 0.00 8.00 -1.26 -4.76 116.55 114.94 2d21 n ASP 207 Ca -0.00 -1.86 -0.42 0.00 0.71 0.00 0.00 54.79 53.21 2d21 n ASP 207 Cb 0.08 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -1.70 4.12 0.54 -3.53 2.01 -0.70 -5.03 115.64 111.34 2d21 s THR 208 Ca 0.24 1.45 0.08 0.00 0.31 0.00 0.00 61.69 63.77 2d21 s THR 208 Cb 0.17 -3.93 0.05 0.00 0.01 0.00 0.00 72.50 68.80 2d21 s THR 208 CO 0.26 -0.01 0.59 1.51 -0.69 0.00 0.00 174.62 176.27 2d21 s ASP 209 N 1.64 4.93 0.21 3.53 -4.77 -1.26 -2.36 116.67 118.60 2d21 s ASP 209 Ca 0.58 -0.98 -0.09 0.00 -3.30 0.00 0.00 52.55 48.76 2d21 s ASP 209 Cb -0.26 0.22 0.29 0.00 -1.09 0.00 0.00 42.92 42.08 2d21 s ASP 209 CO 0.22 -1.15 1.73 0.22 0.70 0.00 0.00 175.17 176.89 2d21 h TYR 210 N 0.51 0.35 0.00 2.11 5.03 -1.91 -1.86 116.97 121.20 2d21 h TYR 210 Ca -0.34 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 60.96 2d21 h TYR 210 Cb 1.29 -0.06 -0.01 0.00 1.55 0.00 0.00 36.73 39.50 2d21 h TYR 210 CO 0.66 0.06 -0.18 0.77 -1.32 0.00 0.00 178.16 178.15 2d21 h SER 211 N 0.37 0.00 0.02 -2.11 0.02 -1.99 -0.20 113.55 109.66 2d21 h SER 211 Ca 0.31 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.21 2d21 h SER 211 Cb 0.42 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2d21 h SER 211 CO -0.34 0.18 -0.30 0.40 -1.14 0.00 0.00 176.83 175.64 2d21 h ILE 212 N 0.00 1.64 0.08 3.27 2.04 -1.76 -3.22 117.51 119.55 2d21 h ILE 212 Ca -0.00 -2.36 -0.00 0.00 1.00 0.00 0.00 64.86 63.50 2d21 h ILE 212 Cb 0.33 3.21 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2d21 h ILE 212 CO 0.02 0.59 -0.04 0.00 0.00 0.00 0.00 178.15 178.73 2d21 h ALA 213 N -0.05 -0.11 -0.39 1.87 0.00 -1.23 -1.65 119.26 117.70 2d21 h ALA 213 Ca -0.07 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d21 h ALA 213 Cb 1.14 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 2d21 h ALA 213 CO -0.00 -0.56 0.23 1.49 0.00 0.00 0.00 179.25 180.41 2d21 h GLU 214 N -0.11 0.54 0.35 0.00 4.81 -1.21 0.96 114.58 119.92 2d21 h GLU 214 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2d21 h GLU 214 Cb 0.08 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2d21 h GLU 214 CO 0.02 0.41 -0.30 0.00 -0.73 0.00 0.00 179.01 178.41 2d21 h ALA 215 N 1.10 -0.67 -0.85 2.92 0.00 -1.55 -0.39 119.26 119.82 2d21 h ALA 215 Ca 0.14 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 215 Cb 0.02 0.42 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2d21 h ALA 215 CO -0.03 -0.90 0.56 0.00 0.00 0.00 0.00 179.25 178.88 2d21 h ALA 216 N -0.13 1.49 -0.32 0.00 0.00 -1.16 -0.66 119.26 118.48 2d21 h ALA 216 Ca -0.03 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 216 Cb 0.59 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 216 CO -0.03 0.42 0.18 0.35 0.00 0.00 0.00 179.25 180.17 2d21 h PHE 217 N 1.04 0.43 -0.41 0.00 3.04 -0.33 -1.86 116.94 118.86 2d21 h PHE 217 Ca 0.34 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 62.22 2d21 h PHE 217 Cb 0.06 -0.14 -0.02 0.00 2.56 0.00 0.00 35.95 38.41 2d21 h PHE 217 CO -0.00 0.33 -0.01 -0.97 -2.02 0.00 0.00 178.31 175.65 2d21 h ASN 218 N 0.40 0.63 0.80 0.41 -1.24 -0.42 -2.20 115.58 113.97 2d21 h ASN 218 Ca 0.11 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.99 2d21 h ASN 218 Cb 0.04 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 38.92 2d21 h ASN 218 CO -0.02 0.70 0.00 0.11 -1.29 0.00 0.00 177.43 176.93 2d21 h LYS 219 N 0.62 0.00 0.00 6.67 1.79 -0.48 -3.46 116.57 121.72 2d21 h LYS 219 Ca 0.13 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.60 2d21 h LYS 219 Cb 0.40 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2d21 h LYS 219 CO 0.02 0.00 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 2d21 n GLY 220 N -0.17 0.53 0.06 3.86 0.00 -0.76 -4.96 105.19 103.76 2d21 n GLY 220 Ca 0.00 -0.61 0.13 0.00 0.00 0.00 0.00 46.02 45.54 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -2.81 0.27 -4.80 1.61 -0.58 -0.87 -4.82 120.64 108.65 2d21 n GLU 221 Ca 0.00 -0.12 -0.33 0.00 -0.42 0.00 0.00 57.16 56.29 2d21 n GLU 221 Cb 0.00 -1.50 -0.13 0.00 -0.57 0.00 0.00 31.44 29.24 2d21 n GLU 221 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d21 s THR 222 N -2.81 3.20 -0.32 2.62 -4.23 -1.25 -4.70 115.64 108.14 2d21 s THR 222 Ca 0.17 -0.65 0.22 0.00 -1.18 0.00 0.00 61.69 60.25 2d21 s THR 222 Cb 0.19 -2.29 0.27 0.00 1.34 0.00 0.00 72.50 72.01 2d21 s THR 222 CO 0.59 0.57 1.60 0.00 -0.54 0.00 0.00 174.62 176.84 2d21 h ALA 223 N 5.74 0.92 -2.50 3.99 0.00 -1.31 -3.41 119.26 122.68 2d21 h ALA 223 Ca -0.41 -0.12 0.15 0.00 0.00 0.00 0.00 54.91 54.53 2d21 h ALA 223 Cb 1.17 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 2d21 h ALA 223 CO 0.52 0.17 0.42 0.00 0.00 0.00 0.00 179.25 180.36 2d21 s MET 224 N -3.19 1.34 0.28 0.00 0.23 -1.18 -2.29 119.30 114.49 2d21 s MET 224 Ca 0.06 -0.74 -0.15 0.00 -1.03 0.00 0.00 55.69 53.83 2d21 s MET 224 Cb 0.06 0.46 0.06 0.00 -1.53 0.00 0.00 34.83 33.87 2d21 s MET 224 CO 0.68 -0.62 0.75 -2.37 -2.03 0.00 0.00 175.02 171.43 2d21 n THR 225 N -0.47 0.00 -4.26 3.16 5.66 -0.20 -3.38 114.28 114.79 2d21 n THR 225 Ca -0.05 -0.72 -0.19 0.00 -3.05 0.00 0.00 64.05 60.04 2d21 n THR 225 Cb 0.60 0.78 -0.11 0.00 -1.55 0.00 0.00 70.33 70.05 2d21 n THR 225 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2d21 s ILE 226 N -2.20 1.43 -0.01 1.09 1.01 -1.26 -2.03 121.20 119.23 2d21 s ILE 226 Ca 0.16 -1.73 -0.20 0.00 0.00 0.00 0.00 60.65 58.88 2d21 s ILE 226 Cb -0.04 -1.57 0.04 0.00 0.01 0.00 0.00 42.46 40.90 2d21 s ILE 226 CO 0.08 -0.37 0.44 0.21 0.00 0.00 0.00 174.94 175.30 2d21 s ASN 227 N -2.43 -0.34 0.59 3.58 3.84 -1.26 -4.97 114.94 113.94 2d21 s ASN 227 Ca 0.10 0.23 0.09 0.00 0.21 0.00 0.00 52.86 53.48 2d21 s ASN 227 Cb -0.05 0.40 0.09 0.00 -0.55 0.00 0.00 41.25 41.13 2d21 s ASN 227 CO 0.04 -0.55 0.71 0.61 -2.79 0.00 0.00 177.10 175.12 2d21 n GLY 228 N 0.97 2.19 0.07 1.21 0.00 -1.26 -4.94 105.19 103.44 2d21 n GLY 228 Ca -0.20 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.45 2d21 n GLY 228 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d21 h PRO 229 N 0.00 0.09 -4.26 1.61 0.13 -2.03 -3.42 132.00 124.13 2d21 h PRO 229 Ca -0.30 -0.01 -0.40 0.00 -0.87 0.00 0.00 66.00 64.41 2d21 h PRO 229 Cb 1.29 -0.02 -0.32 0.00 0.13 0.00 0.00 31.00 32.08 2d21 h PRO 229 CO 0.45 0.11 -0.77 -1.58 -0.23 0.00 0.00 178.00 175.98 2d21 s TRP 230 N -5.99 0.78 -0.32 1.56 0.51 -1.26 -4.96 118.94 109.26 2d21 s TRP 230 Ca -0.13 -0.20 -0.04 0.00 -2.12 0.00 0.00 56.10 53.61 2d21 s TRP 230 Cb 0.06 -0.62 0.05 0.00 -0.81 0.00 0.00 33.47 32.15 2d21 s TRP 230 CO 0.67 -0.13 0.05 0.00 -0.51 0.00 0.00 176.95 177.04 2d21 s ALA 231 N 0.51 2.93 0.20 0.98 0.00 -1.26 -5.08 121.76 120.03 2d21 s ALA 231 Ca -0.07 -1.77 -0.32 0.00 0.00 0.00 0.00 51.96 49.80 2d21 s ALA 231 Cb -0.11 -2.11 -0.11 0.00 0.00 0.00 0.00 23.12 20.79 2d21 s ALA 231 CO 0.00 -1.31 1.67 1.67 0.00 0.00 0.00 175.76 177.79 2d21 s TRP 232 N 1.32 2.95 0.11 0.00 1.48 -1.26 -4.97 118.94 118.58 2d21 s TRP 232 Ca -0.03 0.44 -0.26 0.00 -1.06 0.00 0.00 56.10 55.18 2d21 s TRP 232 Cb -0.20 -4.07 0.07 0.00 -1.16 0.00 0.00 33.47 28.12 2d21 s TRP 232 CO 0.01 -4.03 0.99 0.45 -4.06 0.00 0.00 176.95 170.31 2d21 s SER 233 N 1.16 -0.19 -0.01 -2.66 0.15 -1.26 -5.07 113.70 105.82 2d21 s SER 233 Ca 0.73 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 57.30 2d21 s SER 233 Cb -0.48 0.44 0.41 0.00 -1.71 0.00 0.00 66.02 64.68 2d21 s SER 233 CO 0.32 -0.80 1.16 -3.20 1.20 0.00 0.00 173.24 171.92 2d21 n ASN 234 N -0.44 0.98 -3.55 5.45 5.15 -1.26 -5.01 115.26 116.57 2d21 n ASN 234 Ca -0.07 -2.07 -0.17 0.00 -0.60 0.00 0.00 54.58 51.67 2d21 n ASN 234 Cb 0.61 -0.30 -0.06 0.00 -0.53 0.00 0.00 39.78 39.49 2d21 n ASN 234 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2d21 s ILE 235 N -0.12 0.01 -0.86 -1.44 2.07 -1.26 -5.00 121.20 114.59 2d21 s ILE 235 Ca 0.32 -0.07 -0.12 0.00 -1.41 0.00 0.00 60.65 59.37 2d21 s ILE 235 Cb 0.37 -0.95 0.02 0.00 0.13 0.00 0.00 42.46 42.03 2d21 s ILE 235 CO -0.16 -0.04 0.23 0.47 -1.91 0.00 0.00 174.94 173.53 2d21 n ASP 236 N 0.91 -1.08 -4.57 4.50 9.92 -1.26 -4.81 116.55 120.17 2d21 n ASP 236 Ca -0.19 -0.82 -0.26 0.00 -0.53 0.00 0.00 54.79 52.98 2d21 n ASP 236 Cb 0.57 -1.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.00 2d21 n ASP 236 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2d21 s THR 237 N -3.98 3.46 0.30 -3.53 -4.23 -1.26 -4.91 115.64 101.49 2d21 s THR 237 Ca 0.17 -0.51 0.05 0.00 -1.18 0.00 0.00 61.69 60.22 2d21 s THR 237 Cb -0.09 -4.13 -0.06 0.00 1.34 0.00 0.00 72.50 69.55 2d21 s THR 237 CO 0.62 -0.92 0.01 -0.44 -0.54 0.00 0.00 174.62 173.36 2d21 s SER 238 N 7.70 2.48 0.17 3.99 0.01 -1.26 -5.18 113.70 121.62 2d21 s SER 238 Ca 0.70 -1.29 -0.18 0.00 1.31 0.00 0.00 55.95 56.49 2d21 s SER 238 Cb -0.05 -0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.10 2d21 s SER 238 CO 0.04 -0.50 0.51 -0.75 0.41 0.00 0.00 173.24 172.94 2d21 s LYS 239 N -3.83 1.29 0.06 12.44 2.47 -1.26 -5.04 119.74 125.87 2d21 s LYS 239 Ca 0.33 -0.77 0.04 0.00 -1.56 0.00 0.00 55.97 54.01 2d21 s LYS 239 Cb 0.07 0.52 -0.03 0.00 -1.46 0.00 0.00 37.83 36.93 2d21 s LYS 239 CO 0.13 -0.54 -0.12 0.14 0.16 0.00 0.00 175.35 175.12 2d21 s VAL 240 N -3.84 0.89 0.69 4.02 -7.23 -1.26 -5.15 120.40 108.52 2d21 s VAL 240 Ca 0.06 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 58.93 2d21 s VAL 240 Cb -0.00 -0.89 0.01 0.00 0.56 0.00 0.00 36.38 36.06 2d21 s VAL 240 CO -0.06 -0.26 1.07 0.21 -0.31 0.00 0.00 175.10 175.75 2d21 s ASN 241 N -1.61 5.21 0.21 4.85 3.84 -1.26 -5.08 114.94 121.10 2d21 s ASN 241 Ca -0.05 1.76 -0.01 0.00 0.21 0.00 0.00 52.86 54.77 2d21 s ASN 241 Cb -0.10 -2.52 -0.04 0.00 -0.55 0.00 0.00 41.25 38.05 2d21 s ASN 241 CO 0.01 -1.56 0.14 -0.72 -2.79 0.00 0.00 177.10 172.19 2d21 s TYR 242 N -2.80 1.17 0.45 0.43 -0.85 -1.26 -5.11 117.35 109.38 2d21 s TYR 242 Ca 0.61 -1.38 0.03 0.00 -0.52 0.00 0.00 57.07 55.81 2d21 s TYR 242 Cb -0.16 -0.55 -0.02 0.00 0.38 0.00 0.00 41.96 41.61 2d21 s TYR 242 CO 0.50 -0.66 0.07 0.20 -1.52 0.00 0.00 175.55 174.14 2d21 s GLY 243 N -3.17 2.75 -0.40 5.49 0.00 -1.26 -4.85 107.32 105.88 2d21 s GLY 243 Ca 0.39 -0.97 -0.14 0.00 0.00 0.00 0.00 44.72 44.00 2d21 s GLY 243 CO 0.13 -1.99 0.28 0.54 0.00 0.00 0.00 173.10 172.06 2d21 s VAL 244 N -3.06 5.16 0.26 1.40 0.11 -1.26 -4.72 120.40 118.30 2d21 s VAL 244 Ca 0.17 -0.66 -0.00 0.00 -2.93 0.00 0.00 61.98 58.57 2d21 s VAL 244 Cb 0.03 -3.86 -0.03 0.00 -1.53 0.00 0.00 36.38 30.99 2d21 s VAL 244 CO 0.10 -0.28 0.26 0.28 -3.33 0.00 0.00 175.10 172.13 2d21 s THR 245 N 1.67 0.00 0.97 5.04 -1.32 -1.26 -5.03 115.64 115.71 2d21 s THR 245 Ca 0.05 -1.88 -0.11 0.00 -1.21 0.00 0.00 61.69 58.54 2d21 s THR 245 Cb -0.19 -2.49 0.18 0.00 -1.51 0.00 0.00 72.50 68.49 2d21 s THR 245 CO 0.10 0.00 1.12 0.54 -2.21 0.00 0.00 174.62 174.16 2d21 s VAL 246 N -3.79 2.10 0.02 5.08 0.11 -1.26 -3.90 120.40 118.75 2d21 s VAL 246 Ca 0.37 0.03 -0.06 0.00 -2.93 0.00 0.00 61.98 59.39 2d21 s VAL 246 Cb 0.04 -2.08 -0.01 0.00 -1.53 0.00 0.00 36.38 32.81 2d21 s VAL 246 CO 0.17 -0.04 0.10 -1.48 -3.33 0.00 0.00 175.10 170.52 2d21 s LEU 247 N -6.73 1.74 0.60 2.54 0.05 -1.26 -3.62 118.68 112.00 2d21 s LEU 247 Ca 0.67 -0.39 -0.18 0.00 0.05 0.00 0.00 54.13 54.28 2d21 s LEU 247 Cb -0.23 0.58 -0.03 0.00 -2.05 0.00 0.00 46.19 44.46 2d21 s LEU 247 CO 0.59 -0.43 1.21 -2.16 -0.55 0.00 0.00 176.35 175.01 2d21 s PRO 248 N -1.94 2.92 0.25 1.48 0.04 -1.26 -4.85 135.00 131.64 2d21 s PRO 248 Ca -0.11 1.81 0.04 0.00 0.04 0.00 0.00 61.00 62.79 2d21 s PRO 248 Cb -0.05 -1.92 -0.05 0.00 0.04 0.00 0.00 34.50 32.51 2d21 s PRO 248 CO -0.01 -1.24 -0.02 0.95 0.04 0.00 0.00 177.00 176.72 2d21 s THR 249 N -1.63 1.21 0.52 1.26 -4.23 -1.26 -4.63 115.64 106.87 2d21 s THR 249 Ca 0.77 -2.06 -0.07 0.00 -1.18 0.00 0.00 61.69 59.16 2d21 s THR 249 Cb -0.30 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.11 2d21 s THR 249 CO 0.34 -0.30 0.85 0.12 -0.54 0.00 0.00 174.62 175.09 2d21 s PHE 250 N -3.30 3.58 -0.61 3.99 5.36 -0.89 -0.38 117.98 125.72 2d21 s PHE 250 Ca 0.29 0.95 -0.31 0.00 -0.96 0.00 0.00 56.93 56.90 2d21 s PHE 250 Cb 0.05 -2.42 -0.14 0.00 -0.34 0.00 0.00 43.02 40.18 2d21 s PHE 250 CO 0.10 -0.38 2.43 0.36 -1.46 0.00 0.00 175.22 176.26 2d21 n LYS 251 N -2.37 0.67 -0.84 10.12 2.85 -1.26 -0.90 118.16 126.43 2d21 n LYS 251 Ca 0.02 0.09 0.00 0.00 -1.05 0.00 0.00 58.31 57.37 2d21 n LYS 251 Cb 0.55 -2.43 0.00 0.00 -0.65 0.00 0.00 35.03 32.50 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d21 n GLY 252 N 6.40 0.87 2.73 2.58 0.00 -1.26 -5.04 105.19 111.47 2d21 n GLY 252 Ca 0.49 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.30 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N -0.16 0.20 0.53 1.61 0.00 -0.08 -5.11 119.66 116.65 2d21 s GLN 253 Ca 0.00 0.24 -0.21 0.00 -0.00 0.00 0.00 55.36 55.39 2d21 s GLN 253 Cb 0.00 -0.63 -0.05 0.00 0.00 0.00 0.00 33.01 32.32 2d21 s GLN 253 CO 0.00 -0.28 1.23 -1.25 0.00 0.00 0.00 175.29 174.99 2d21 s PRO 254 N 1.86 3.31 0.67 9.60 0.04 -1.26 -2.10 135.00 147.12 2d21 s PRO 254 Ca 0.02 1.90 -0.17 0.00 0.04 0.00 0.00 61.00 62.79 2d21 s PRO 254 Cb -0.12 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.24 2d21 s PRO 254 CO -0.03 -0.95 1.20 0.45 0.04 0.00 0.00 177.00 177.71 2d21 s SER 255 N -1.36 4.69 -0.49 6.66 0.15 -1.26 -4.51 113.70 117.59 2d21 s SER 255 Ca 0.71 2.35 0.05 0.00 0.70 0.00 0.00 55.95 59.76 2d21 s SER 255 Cb -0.32 -2.59 0.19 0.00 -1.71 0.00 0.00 66.02 61.59 2d21 s SER 255 CO 0.37 -1.93 0.43 0.29 1.20 0.00 0.00 173.24 173.60 2d21 n LYS 256 N -2.21 0.80 -1.18 5.44 5.02 -1.26 -4.90 118.16 119.86 2d21 n LYS 256 Ca 0.13 -3.58 -0.15 0.00 -2.02 0.00 0.00 58.31 52.69 2d21 n LYS 256 Cb 0.50 -1.77 0.10 0.00 -0.02 0.00 0.00 35.03 33.84 2d21 n LYS 256 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2d21 n PRO 257 N 2.27 -0.52 -0.99 1.97 -0.04 -1.26 -4.73 135.00 131.69 2d21 n PRO 257 Ca 0.26 -1.21 -0.29 0.00 -0.04 0.00 0.00 63.50 62.22 2d21 n PRO 257 Cb 0.45 -0.67 0.18 0.00 -0.04 0.00 0.00 33.50 33.42 2d21 n PRO 257 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d21 s PHE 258 N -2.39 1.97 0.39 0.54 0.40 -1.26 -4.76 117.98 112.88 2d21 s PHE 258 Ca 0.40 1.22 0.03 0.00 -0.60 0.00 0.00 56.93 57.99 2d21 s PHE 258 Cb -0.01 -3.19 -0.01 0.00 0.51 0.00 0.00 43.02 40.32 2d21 s PHE 258 CO 0.28 -2.91 0.58 0.08 0.70 0.00 0.00 175.22 173.94 2d21 s VAL 259 N -2.80 4.11 0.00 -0.44 1.01 -0.84 -3.57 120.40 117.87 2d21 s VAL 259 Ca 0.65 -0.71 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 2d21 s VAL 259 Cb -0.20 -3.48 0.01 0.00 0.00 0.00 0.00 36.38 32.71 2d21 s VAL 259 CO 0.59 -0.27 0.23 -0.83 0.00 0.00 0.00 175.10 174.82 2d21 s GLY 260 N -4.19 -0.05 -0.17 4.51 0.00 -1.14 -4.70 107.32 101.58 2d21 s GLY 260 Ca 0.46 0.06 -0.03 0.00 0.00 0.00 0.00 44.72 45.21 2d21 s GLY 260 CO 0.35 -0.12 0.03 0.14 0.00 0.00 0.00 173.10 173.50 2d21 s VAL 261 N -1.61 0.44 0.11 1.40 1.01 -1.26 -3.27 120.40 117.22 2d21 s VAL 261 Ca -0.12 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.16 2d21 s VAL 261 Cb -0.05 -0.89 -0.09 0.00 0.00 0.00 0.00 36.38 35.34 2d21 s VAL 261 CO 0.02 -0.12 1.65 -0.22 0.00 0.00 0.00 175.10 176.43 2d21 s LEU 262 N 1.91 4.37 0.34 3.92 2.96 -0.46 -3.45 118.68 128.26 2d21 s LEU 262 Ca 0.01 2.58 0.09 0.00 -0.22 0.00 0.00 54.13 56.58 2d21 s LEU 262 Cb -0.16 -3.57 -0.06 0.00 0.50 0.00 0.00 46.19 42.90 2d21 s LEU 262 CO -0.08 -0.89 -0.03 -0.44 -1.32 0.00 0.00 176.35 173.60 2d21 s SER 263 N 2.00 4.03 -0.02 3.68 0.01 0.19 -0.19 113.70 123.40 2d21 s SER 263 Ca 0.74 -1.05 0.02 0.00 1.31 0.00 0.00 55.95 56.97 2d21 s SER 263 Cb -0.42 -0.48 0.01 0.00 0.21 0.00 0.00 66.02 65.34 2d21 s SER 263 CO 0.32 -0.21 -0.06 0.00 0.41 0.00 0.00 173.24 173.70 2d21 s ALA 264 N -2.54 0.65 0.28 1.44 0.00 -0.17 -1.71 121.76 119.72 2d21 s ALA 264 Ca 0.34 -0.20 0.05 0.00 0.00 0.00 0.00 51.96 52.15 2d21 s ALA 264 Cb 0.00 -0.27 -0.06 0.00 0.00 0.00 0.00 23.12 22.79 2d21 s ALA 264 CO 0.18 0.09 -0.01 0.20 0.00 0.00 0.00 175.76 176.22 2d21 s GLY 265 N 0.29 1.85 -0.10 0.00 0.00 -0.61 -1.65 107.32 107.11 2d21 s GLY 265 Ca -0.04 -1.93 0.01 0.00 0.00 0.00 0.00 44.72 42.77 2d21 s GLY 265 CO 0.00 -1.80 -0.14 -0.42 0.00 0.00 0.00 173.10 170.74 2d21 s ILE 266 N -3.17 3.04 -0.09 0.90 1.01 -1.26 -2.79 121.20 118.84 2d21 s ILE 266 Ca 0.31 -0.69 -0.30 0.00 0.00 0.00 0.00 60.65 59.98 2d21 s ILE 266 Cb 0.06 -2.25 -0.03 0.00 0.01 0.00 0.00 42.46 40.25 2d21 s ILE 266 CO 0.12 0.55 1.28 0.21 0.00 0.00 0.00 174.94 177.10 2d21 s ASN 267 N -0.01 6.95 0.29 3.58 3.04 -0.08 -0.54 114.94 128.17 2d21 s ASN 267 Ca -0.04 1.84 0.24 0.00 0.04 0.00 0.00 52.86 54.95 2d21 s ASN 267 Cb -0.14 -2.55 1.05 0.00 -1.54 0.00 0.00 41.25 38.07 2d21 s ASN 267 CO 0.04 -0.69 1.73 0.00 -3.04 0.00 0.00 177.10 175.13 2d21 h ALA 268 N 7.92 1.00 0.00 1.71 0.00 -1.67 -3.19 119.26 125.04 2d21 h ALA 268 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d21 h ALA 268 Cb 1.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d21 h ALA 268 CO 0.92 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.17 2d21 n ALA 269 N -1.80 2.08 -1.34 0.00 0.00 -1.26 -4.87 120.51 113.32 2d21 n ALA 269 Ca 0.01 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.11 2d21 n ALA 269 Cb 0.20 -1.44 0.10 0.00 0.00 0.00 0.00 19.45 18.31 2d21 n ALA 269 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d21 s SER 270 N -4.22 4.11 -0.00 0.00 0.01 -1.21 -4.79 113.70 107.61 2d21 s SER 270 Ca 0.09 2.37 -0.23 0.00 1.31 0.00 0.00 55.95 59.49 2d21 s SER 270 Cb 0.12 -2.59 -0.14 0.00 0.21 0.00 0.00 66.02 63.62 2d21 s SER 270 CO 0.52 -2.32 1.00 1.55 0.41 0.00 0.00 173.24 174.40 2d21 h PRO 271 N -0.36 -0.67 -4.64 12.44 0.13 -1.90 -3.41 132.00 133.59 2d21 h PRO 271 Ca -0.48 0.05 -0.67 0.00 -0.87 0.00 0.00 66.00 64.03 2d21 h PRO 271 Cb 1.30 0.15 -0.38 0.00 0.13 0.00 0.00 31.00 32.20 2d21 h PRO 271 CO 0.49 -0.39 -0.68 -0.80 -0.23 0.00 0.00 178.00 176.40 2d21 s ASN 272 N -4.77 4.89 0.39 1.44 -0.87 -1.26 -4.97 114.94 109.80 2d21 s ASN 272 Ca -0.12 -2.11 0.25 0.00 -1.57 0.00 0.00 52.86 49.31 2d21 s ASN 272 Cb 0.01 -1.68 1.34 0.00 -0.02 0.00 0.00 41.25 40.90 2d21 s ASN 272 CO 0.41 -0.42 1.75 0.07 -2.57 0.00 0.00 177.10 176.33 2d21 h LYS 273 N 7.73 0.00 -0.42 -0.60 2.10 -1.93 -2.03 116.57 121.42 2d21 h LYS 273 Ca -0.07 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2d21 h LYS 273 Cb 1.03 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.34 2d21 h LYS 273 CO 0.57 0.00 0.28 1.49 -2.00 0.00 0.00 179.45 179.79 2d21 h GLU 274 N 0.00 0.56 -0.65 0.07 4.81 -1.98 -1.72 114.58 115.66 2d21 h GLU 274 Ca 0.00 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.24 2d21 h GLU 274 Cb 0.08 -0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.29 2d21 h GLU 274 CO 0.00 0.37 0.38 -0.07 -0.73 0.00 0.00 179.01 178.96 2d21 h LEU 275 N 0.57 0.59 -0.22 1.64 3.38 -1.76 0.18 115.31 119.69 2d21 h LEU 275 Ca 0.16 0.02 -0.22 0.00 0.09 0.00 0.00 57.88 57.92 2d21 h LEU 275 Cb -0.06 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.59 2d21 h LEU 275 CO -0.03 0.40 -0.85 0.00 0.09 0.00 0.00 178.44 178.04 2d21 h ALA 276 N 1.31 0.39 -0.29 1.53 0.00 -1.60 -2.61 119.26 117.99 2d21 h ALA 276 Ca 0.28 -0.65 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 2d21 h ALA 276 Cb 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2d21 h ALA 276 CO -0.14 0.75 -0.25 1.57 0.00 0.00 0.00 179.25 181.18 2d21 h LYS 277 N 0.34 0.56 0.27 0.00 5.09 -0.85 -2.49 116.57 119.49 2d21 h LYS 277 Ca -0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 60.65 60.44 2d21 h LYS 277 Cb 1.47 -0.03 0.00 0.00 0.10 0.00 0.00 32.23 33.77 2d21 h LYS 277 CO 0.16 0.77 -0.13 0.93 -2.09 0.00 0.00 179.45 179.08 2d21 h GLU 278 N 0.49 -0.34 -0.61 0.07 4.39 -0.98 -1.80 114.58 115.81 2d21 h GLU 278 Ca 0.07 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.90 2d21 h GLU 278 Cb 0.69 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 29.34 2d21 h GLU 278 CO 0.05 0.01 0.15 0.35 -1.16 0.00 0.00 179.01 178.42 2d21 h PHE 279 N -0.85 0.25 -0.66 4.33 3.57 -1.50 0.85 116.94 122.92 2d21 h PHE 279 Ca -0.04 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2d21 h PHE 279 Cb 0.51 -0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.21 2d21 h PHE 279 CO 0.05 -0.00 0.16 1.25 -2.23 0.00 0.00 178.31 177.53 2d21 h LEU 280 N 0.29 1.00 -0.60 0.59 6.46 -1.47 -2.50 115.31 119.08 2d21 h LEU 280 Ca 0.32 -0.24 0.00 0.00 -0.12 0.00 0.00 57.88 57.84 2d21 h LEU 280 Cb 0.46 -0.26 0.00 0.00 -0.73 0.00 0.00 40.66 40.12 2d21 h LEU 280 CO -0.38 0.98 -0.20 1.21 -0.62 0.00 0.00 178.44 179.43 2d21 n GLU 281 N -4.29 1.02 -0.03 1.25 2.13 -0.68 -2.71 120.64 117.33 2d21 n GLU 281 Ca 0.04 -0.60 0.02 0.00 0.66 0.00 0.00 57.16 57.29 2d21 n GLU 281 Cb 0.25 -1.49 -0.12 0.00 0.27 0.00 0.00 31.44 30.36 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 282 N -0.47 1.49 0.00 4.31 3.02 0.22 -4.85 115.26 118.98 2d21 n ASN 282 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2d21 n ASN 282 Cb 0.35 1.39 0.00 0.00 -0.61 0.00 0.00 39.78 40.91 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -2.22 0.00 0.09 3.10 4.02 -0.95 -4.86 117.16 116.33 2d21 n TYR 283 Ca -0.10 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.84 2d21 n TYR 283 Cb 0.61 0.00 0.49 0.00 -0.02 0.00 0.00 39.34 40.42 2d21 n TYR 283 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 2d21 h LEU 284 N 0.00 0.31 -4.74 7.72 7.12 -1.46 -2.99 115.31 121.27 2d21 h LEU 284 Ca 0.00 -0.01 -0.63 0.00 0.13 0.00 0.00 57.88 57.37 2d21 h LEU 284 Cb 0.00 -0.08 -0.39 0.00 -0.53 0.00 0.00 40.66 39.67 2d21 h LEU 284 CO 0.00 0.23 -0.32 0.18 -0.13 0.00 0.00 178.44 178.40 2d21 n LEU 285 N -4.49 5.31 -4.51 2.25 4.77 -1.10 -4.20 117.00 115.04 2d21 n LEU 285 Ca 0.01 -5.20 -0.25 0.00 -0.03 0.00 0.00 56.01 50.54 2d21 n LEU 285 Cb 0.07 -0.61 -0.10 0.00 -2.33 0.00 0.00 43.42 40.45 2d21 n LEU 285 CO 0.35 2.15 -0.42 0.42 -1.33 0.00 0.00 177.39 178.57 2d21 s THR 286 N -5.31 2.27 0.24 -5.08 -4.23 -1.13 -4.94 115.64 97.47 2d21 s THR 286 Ca 0.49 -2.27 -0.05 0.00 -1.18 0.00 0.00 61.69 58.67 2d21 s THR 286 Cb 0.39 -2.50 0.19 0.00 1.34 0.00 0.00 72.50 71.92 2d21 s THR 286 CO -0.23 -0.29 1.84 0.44 -0.54 0.00 0.00 174.62 175.85 2d21 h ASP 287 N 2.14 1.04 -0.25 3.99 3.32 -1.95 0.18 116.42 124.89 2d21 h ASP 287 Ca -0.41 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.37 2d21 h ASP 287 Cb 1.25 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.53 2d21 h ASP 287 CO 0.66 0.88 -0.42 -0.33 -1.72 0.00 0.00 179.24 178.32 2d21 h GLU 288 N 1.14 0.73 -0.25 3.56 4.39 -1.96 -1.42 114.58 120.76 2d21 h GLU 288 Ca 0.28 -0.45 -0.10 0.00 0.34 0.00 0.00 59.36 59.43 2d21 h GLU 288 Cb 0.11 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.80 2d21 h GLU 288 CO -0.04 1.07 -0.24 0.78 -1.16 0.00 0.00 179.01 179.43 2d21 h GLY 289 N 0.46 0.66 0.95 -3.84 0.00 -1.60 -0.75 103.07 98.96 2d21 h GLY 289 Ca 0.02 -0.67 -0.08 0.00 0.00 0.00 0.00 47.33 46.59 2d21 h GLY 289 CO 0.10 0.61 -0.10 1.41 0.00 0.00 0.00 176.54 178.55 2d21 h LEU 290 N 0.33 0.72 -0.56 3.11 3.38 -1.03 -2.10 115.31 119.16 2d21 h LEU 290 Ca 0.04 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2d21 h LEU 290 Cb 0.79 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 2d21 h LEU 290 CO 0.06 0.92 0.37 -0.08 0.09 0.00 0.00 178.44 179.80 2d21 h GLU 291 N 0.50 0.73 -0.86 1.13 4.81 -1.24 -0.35 114.58 119.29 2d21 h GLU 291 Ca 0.09 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.30 2d21 h GLU 291 Cb 0.62 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 29.79 2d21 h GLU 291 CO 0.04 0.48 0.56 0.00 -0.73 0.00 0.00 179.01 179.36 2d21 h ALA 292 N 1.21 1.11 0.04 2.92 0.00 -0.95 -0.04 119.26 123.56 2d21 h ALA 292 Ca 0.21 -0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.83 2d21 h ALA 292 Cb -0.08 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.40 2d21 h ALA 292 CO -0.05 0.43 -1.03 0.28 0.00 0.00 0.00 179.25 178.88 2d21 h VAL 293 N 1.11 1.40 -0.37 0.00 2.07 -1.10 -3.30 116.25 116.05 2d21 h VAL 293 Ca 0.33 -2.55 -0.10 0.00 0.82 0.00 0.00 66.70 65.21 2d21 h VAL 293 Cb -0.05 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 32.25 2d21 h VAL 293 CO -0.10 0.76 -0.17 -1.13 0.02 0.00 0.00 177.57 176.96 2d21 h ASN 294 N 0.22 0.68 0.08 0.57 -1.24 -0.57 -1.84 115.58 113.47 2d21 h ASN 294 Ca -0.10 -0.21 -0.08 0.00 0.71 0.00 0.00 56.30 56.61 2d21 h ASN 294 Cb 1.69 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 40.54 2d21 h ASN 294 CO 0.18 0.85 -0.27 0.07 -1.29 0.00 0.00 177.43 176.97 2d21 h LYS 295 N 0.61 0.31 0.01 6.67 2.10 -1.11 -3.16 116.57 122.00 2d21 h LYS 295 Ca 0.10 -0.11 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2d21 h LYS 295 Cb 0.63 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 2d21 h LYS 295 CO 0.04 0.56 -0.01 0.22 -2.00 0.00 0.00 179.45 178.27 2d21 h ASP 296 N 0.28 -0.01 -5.00 7.07 3.58 -1.60 -3.47 116.42 117.26 2d21 h ASP 296 Ca 0.04 -0.73 -0.16 0.00 0.42 0.00 0.00 57.03 56.61 2d21 h ASP 296 Cb 0.63 0.00 -0.20 0.00 1.72 0.00 0.00 39.33 41.48 2d21 h ASP 296 CO 0.05 0.74 -0.62 -0.54 -2.88 0.00 0.00 179.24 175.99 2d21 s LYS 297 N -3.12 0.40 -0.16 0.28 -0.14 -0.71 -4.94 119.74 111.35 2d21 s LYS 297 Ca -0.17 -0.59 -0.29 0.00 -1.36 0.00 0.00 55.97 53.56 2d21 s LYS 297 Cb -0.01 0.15 -0.04 0.00 -1.68 0.00 0.00 37.83 36.25 2d21 s LYS 297 CO 0.66 -0.08 1.73 -1.25 -0.76 0.00 0.00 175.35 175.65 2d21 s PRO 298 N -1.67 3.82 0.04 -1.68 0.04 -1.26 -3.95 135.00 130.34 2d21 s PRO 298 Ca -0.13 1.90 0.05 0.00 0.04 0.00 0.00 61.00 62.86 2d21 s PRO 298 Cb -0.08 -4.08 -0.24 0.00 0.04 0.00 0.00 34.50 30.14 2d21 s PRO 298 CO -0.01 -1.28 0.98 -0.07 0.04 0.00 0.00 177.00 176.67 2d21 h LEU 299 N 11.73 0.13 0.00 -3.56 3.38 -1.87 -3.49 115.31 121.63 2d21 h LEU 299 Ca -0.37 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2d21 h LEU 299 Cb 1.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2d21 h LEU 299 CO 0.98 1.15 0.00 0.61 0.09 0.00 0.00 178.44 181.27 2d21 n GLY 300 N 1.51 0.15 3.93 0.83 0.00 -1.26 -4.61 105.19 105.74 2d21 n GLY 300 Ca -0.10 -1.52 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 2d21 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d21 s ALA 301 N -1.76 2.87 0.09 4.61 0.00 -0.62 -4.91 121.76 122.04 2d21 s ALA 301 Ca 0.00 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2d21 s ALA 301 Cb 0.00 -2.64 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2d21 s ALA 301 CO 0.00 -1.72 -0.12 0.14 0.00 0.00 0.00 175.76 174.06 2d21 s VAL 302 N -3.48 1.02 0.23 0.00 -7.23 -1.26 -0.84 120.40 108.83 2d21 s VAL 302 Ca 0.65 -1.52 0.08 0.00 -1.81 0.00 0.00 61.98 59.38 2d21 s VAL 302 Cb -0.08 -1.25 -0.08 0.00 0.56 0.00 0.00 36.38 35.54 2d21 s VAL 302 CO 0.48 -0.43 1.52 0.00 -0.31 0.00 0.00 175.10 176.36 2d21 h ALA 303 N 3.83 0.79 -1.71 1.32 0.00 -1.87 -3.43 119.26 118.19 2d21 h ALA 303 Ca -0.39 -0.63 -0.53 0.00 0.00 0.00 0.00 54.91 53.36 2d21 h ALA 303 Cb 1.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2d21 h ALA 303 CO 0.48 0.86 1.39 -1.17 0.00 0.00 0.00 179.25 180.81 2d21 s LEU 304 N -7.51 3.41 0.63 0.00 2.96 -1.26 -2.46 118.68 114.45 2d21 s LEU 304 Ca -0.02 1.02 0.33 0.00 -0.22 0.00 0.00 54.13 55.24 2d21 s LEU 304 Cb 0.12 -3.01 1.83 0.00 0.50 0.00 0.00 46.19 45.62 2d21 s LEU 304 CO 0.79 -2.17 2.12 0.11 -1.32 0.00 0.00 176.35 175.88 2d21 h LYS 305 N 15.01 0.00 0.32 1.98 1.57 -1.31 -1.49 116.57 132.65 2d21 h LYS 305 Ca -0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 2d21 h LYS 305 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2d21 h LYS 305 CO 1.11 0.00 -0.15 0.77 -0.57 0.00 0.00 179.45 180.60 2d21 h SER 306 N 0.00 -0.37 1.10 0.86 0.02 -1.90 -3.32 113.55 109.95 2d21 h SER 306 Ca 0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2d21 h SER 306 Cb 0.43 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.06 2d21 h SER 306 CO -0.00 -0.01 0.00 0.22 -1.14 0.00 0.00 176.83 175.90 2d21 h TYR 307 N -0.94 0.00 -0.11 3.45 3.20 -1.91 -2.76 116.97 117.90 2d21 h TYR 307 Ca -0.04 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.79 2d21 h TYR 307 Cb 0.33 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.59 2d21 h TYR 307 CO 0.02 0.00 -0.12 1.49 -1.64 0.00 0.00 178.16 177.91 2d21 h GLU 308 N 0.00 0.16 0.00 1.82 4.57 -1.39 -0.50 114.58 119.24 2d21 h GLU 308 Ca 0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2d21 h GLU 308 Cb 0.55 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 2d21 h GLU 308 CO 0.00 0.29 0.00 0.93 -1.18 0.00 0.00 179.01 179.05 2d21 h GLU 309 N 0.16 0.00 0.01 1.92 4.39 -1.58 0.17 114.58 119.65 2d21 h GLU 309 Ca 0.03 0.00 -0.35 0.00 0.34 0.00 0.00 59.36 59.38 2d21 h GLU 309 Cb 0.31 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 28.91 2d21 h GLU 309 CO 0.02 0.00 -1.93 0.39 -1.16 0.00 0.00 179.01 176.32 2d21 n GLU 310 N -2.33 0.60 -0.22 2.33 -0.58 -0.33 -4.38 120.64 115.72 2d21 n GLU 310 Ca 0.01 0.39 -0.08 0.00 -0.42 0.00 0.00 57.16 57.07 2d21 n GLU 310 Cb 0.20 -1.62 0.03 0.00 -0.57 0.00 0.00 31.44 29.47 2d21 n GLU 310 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d21 h LEU 311 N -0.84 0.95 0.00 -4.62 3.38 -0.98 -2.99 115.31 110.22 2d21 h LEU 311 Ca -0.52 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.22 2d21 h LEU 311 Cb 1.54 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2d21 h LEU 311 CO -0.27 0.94 0.00 0.00 0.09 0.00 0.00 178.44 179.21 2d21 n ALA 312 N -2.43 1.61 0.35 1.53 0.00 0.57 -3.08 120.51 119.06 2d21 n ALA 312 Ca 0.04 -0.02 0.10 0.00 0.00 0.00 0.00 53.44 53.55 2d21 n ALA 312 Cb 0.25 -1.06 0.44 0.00 0.00 0.00 0.00 19.45 19.08 2d21 n ALA 312 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2d21 n LYS 313 N -1.03 0.14 -4.30 0.00 5.02 -1.13 -4.65 118.16 112.21 2d21 n LYS 313 Ca 0.03 0.43 -0.23 0.00 -2.02 0.00 0.00 58.31 56.52 2d21 n LYS 313 Cb 0.01 -1.79 -0.12 0.00 -0.02 0.00 0.00 35.03 33.11 2d21 n LYS 313 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s ASP 314 N -3.90 2.58 0.54 4.39 1.01 -1.18 -5.05 116.67 115.07 2d21 s ASP 314 Ca 0.03 -0.73 0.30 0.00 0.71 0.00 0.00 52.55 52.86 2d21 s ASP 314 Cb 0.08 -0.14 1.57 0.00 1.01 0.00 0.00 42.92 45.43 2d21 s ASP 314 CO 0.31 0.04 2.11 1.55 0.21 0.00 0.00 175.17 179.38 2d21 h PRO 315 N 3.88 0.00 0.00 8.23 0.13 -1.91 -2.43 132.00 139.90 2d21 h PRO 315 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.66 2d21 h PRO 315 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 315 CO 0.42 0.09 -0.06 -0.09 -0.23 0.00 0.00 178.00 178.13 2d21 h ARG 316 N 0.00 0.00 0.00 0.86 2.43 -1.96 -1.56 114.38 114.15 2d21 h ARG 316 Ca -0.00 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 2d21 h ARG 316 Cb 0.30 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.82 2d21 h ARG 316 CO 0.01 0.06 -1.22 -0.89 -1.51 0.00 0.00 179.97 176.43 2d21 n ILE 317 N -4.17 1.51 -0.19 1.20 -0.00 -0.93 -4.03 119.36 112.74 2d21 n ILE 317 Ca -0.03 -0.00 -0.02 0.00 -0.00 0.00 0.00 62.75 62.70 2d21 n ILE 317 Cb 0.15 -2.11 0.05 0.00 -0.00 0.00 0.00 39.64 37.73 2d21 n ILE 317 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2d21 h ALA 318 N -0.66 0.35 -0.25 -1.39 0.00 -1.46 0.69 119.26 116.54 2d21 h ALA 318 Ca -0.30 0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2d21 h ALA 318 Cb 1.16 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 2d21 h ALA 318 CO -0.18 -0.45 0.15 0.00 0.00 0.00 0.00 179.25 178.77 2d21 h ALA 319 N 1.53 1.80 -0.40 0.00 0.00 -1.49 0.74 119.26 121.43 2d21 h ALA 319 Ca 0.28 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 319 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2d21 h ALA 319 CO -0.61 0.18 -0.26 1.15 0.00 0.00 0.00 179.25 179.71 2d21 h THR 320 N 0.34 1.28 -0.34 0.00 2.02 -1.03 -2.63 112.91 112.55 2d21 h THR 320 Ca 0.09 -1.42 -0.13 0.00 0.77 0.00 0.00 66.41 65.72 2d21 h THR 320 Cb -0.02 1.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2d21 h THR 320 CO -0.02 0.48 -0.30 -0.03 0.37 0.00 0.00 175.52 176.01 2d21 h MET 321 N 0.69 0.81 -0.78 6.66 -1.53 -0.53 -2.78 114.93 117.48 2d21 h MET 321 Ca 0.08 -0.41 0.12 0.00 -3.44 0.00 0.00 59.70 56.05 2d21 h MET 321 Cb 0.84 0.01 -0.08 0.00 -0.55 0.00 0.00 31.60 31.81 2d21 h MET 321 CO 0.07 1.05 0.39 0.93 0.14 0.00 0.00 176.91 179.49 2d21 h GLU 322 N 0.59 0.59 -0.38 0.39 4.39 -0.87 0.24 114.58 119.53 2d21 h GLU 322 Ca 0.06 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.74 2d21 h GLU 322 Cb 0.88 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 2d21 h GLU 322 CO 0.08 0.39 0.21 -0.97 -1.16 0.00 0.00 179.01 177.56 2d21 h ASN 323 N 0.61 0.33 0.32 1.42 -0.73 -1.29 -1.14 115.58 115.10 2d21 h ASN 323 Ca 0.41 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.56 2d21 h ASN 323 Cb 0.51 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 39.04 2d21 h ASN 323 CO -0.32 0.24 -0.12 0.00 -0.37 0.00 0.00 177.43 176.86 2d21 h ALA 324 N 1.18 1.34 0.00 1.57 0.00 -0.73 0.33 119.26 122.95 2d21 h ALA 324 Ca 0.16 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 2d21 h ALA 324 Cb 0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2d21 h ALA 324 CO -0.09 0.15 -0.81 1.96 0.00 0.00 0.00 179.25 180.46 2d21 h GLN 325 N 0.00 0.00 -0.00 0.00 1.08 -0.03 -3.35 115.11 112.81 2d21 h GLN 325 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d21 h GLN 325 Cb 0.31 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 2d21 h GLN 325 CO 0.02 0.58 -0.67 0.36 -0.95 0.00 0.00 178.83 178.17 2d21 n LYS 326 N -3.19 1.39 0.00 1.46 -0.00 -0.66 -4.98 118.16 112.18 2d21 n LYS 326 Ca -0.01 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.01 2d21 n LYS 326 Cb 0.81 -1.32 0.00 0.00 -0.00 0.00 0.00 35.03 34.52 2d21 n LYS 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 327 N 1.35 1.23 3.03 2.58 0.00 0.06 -5.00 105.19 108.44 2d21 n GLY 327 Ca 0.05 -1.59 -0.13 0.00 0.00 0.00 0.00 46.02 44.35 2d21 n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d21 s GLU 328 N 1.35 0.18 -0.56 1.61 1.03 -1.26 -4.83 118.70 116.22 2d21 s GLU 328 Ca 0.00 0.49 -0.11 0.00 0.03 0.00 0.00 54.97 55.39 2d21 s GLU 328 Cb 0.00 -0.13 0.14 0.00 -0.80 0.00 0.00 34.13 33.35 2d21 s GLU 328 CO 0.00 -0.16 0.45 0.42 -1.33 0.00 0.00 175.26 174.64 2d21 s ILE 329 N 1.21 4.59 -0.53 1.83 1.01 -1.26 -1.98 121.20 126.07 2d21 s ILE 329 Ca -0.09 -1.95 -0.12 0.00 0.00 0.00 0.00 60.65 58.48 2d21 s ILE 329 Cb -0.10 -3.97 0.02 0.00 0.01 0.00 0.00 42.46 38.42 2d21 s ILE 329 CO -0.08 -0.85 0.49 0.80 0.00 0.00 0.00 174.94 175.30 2d21 n MET 330 N 4.69 -1.32 -1.96 2.79 0.00 -1.26 -4.84 117.12 115.22 2d21 n MET 330 Ca -0.04 0.79 -0.42 0.00 0.00 0.00 0.00 57.70 58.02 2d21 n MET 330 Cb 0.41 -1.65 -0.03 0.00 0.00 0.00 0.00 33.22 31.95 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d21 s PRO 331 N -3.36 4.22 -0.76 2.12 0.04 -1.26 -4.98 135.00 131.03 2d21 s PRO 331 Ca 0.12 2.33 0.03 0.00 0.04 0.00 0.00 61.00 63.53 2d21 s PRO 331 Cb -0.01 -3.16 0.22 0.00 0.04 0.00 0.00 34.50 31.58 2d21 s PRO 331 CO 0.69 -0.59 0.71 0.09 0.04 0.00 0.00 177.00 177.95 2d21 n ASN 332 N 3.97 3.78 -3.94 6.66 4.13 -1.26 -5.00 115.26 123.60 2d21 n ASN 332 Ca 0.14 -3.28 -0.10 0.00 1.68 0.00 0.00 54.58 53.01 2d21 n ASN 332 Cb 0.39 -0.84 -0.12 0.00 -1.54 0.00 0.00 39.78 37.68 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 0.28 0.00 0.00 177.26 177.81 2d21 s ILE 333 N -1.87 0.08 -0.06 2.41 -4.36 -1.26 -5.05 121.20 111.10 2d21 s ILE 333 Ca 0.31 -0.68 0.31 0.00 -0.26 0.00 0.00 60.65 60.33 2d21 s ILE 333 Cb 0.02 -0.23 0.36 0.00 1.25 0.00 0.00 42.46 43.86 2d21 s ILE 333 CO -0.09 -0.37 1.91 1.55 0.24 0.00 0.00 174.94 178.18 2d21 h PRO 334 N 4.95 0.00 0.00 0.37 0.13 -2.02 -2.32 132.00 133.10 2d21 h PRO 334 Ca -0.30 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 2d21 h PRO 334 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2d21 h PRO 334 CO 0.43 0.00 -0.19 1.96 -0.23 0.00 0.00 178.00 179.97 2d21 h GLN 335 N 0.00 0.00 -0.49 0.86 7.50 -1.97 -2.94 115.11 118.08 2d21 h GLN 335 Ca 0.00 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.03 2d21 h GLN 335 Cb 0.49 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2d21 h GLN 335 CO 0.00 0.19 -0.16 0.52 -1.50 0.00 0.00 178.83 177.88 2d21 h MET 336 N 0.00 0.98 -0.19 1.46 2.86 -1.80 0.14 114.93 118.38 2d21 h MET 336 Ca -0.00 -0.40 -0.12 0.00 -2.06 0.00 0.00 59.70 57.12 2d21 h MET 336 Cb 0.77 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.37 2d21 h MET 336 CO 0.02 1.07 -0.39 0.66 1.06 0.00 0.00 176.91 179.34 2d21 h SER 337 N 0.84 0.44 -0.29 1.22 4.64 -1.66 -2.16 113.55 116.57 2d21 h SER 337 Ca 0.12 -0.18 -0.12 0.00 -0.47 0.00 0.00 61.79 61.14 2d21 h SER 337 Cb 0.73 -0.12 -0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2d21 h SER 337 CO 0.06 0.78 -0.27 0.00 -0.87 0.00 0.00 176.83 176.53 2d21 h ALA 338 N 1.24 0.43 0.01 5.18 0.00 -1.33 -2.70 119.26 122.10 2d21 h ALA 338 Ca 0.03 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.58 2d21 h ALA 338 Cb 0.84 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2d21 h ALA 338 CO 0.07 0.43 -0.28 0.35 0.00 0.00 0.00 179.25 179.82 2d21 h PHE 339 N 0.45 -0.76 -0.41 0.00 3.04 -0.49 0.18 116.94 118.95 2d21 h PHE 339 Ca 0.05 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.02 2d21 h PHE 339 Cb 0.84 0.33 -0.02 0.00 2.56 0.00 0.00 35.95 39.66 2d21 h PHE 339 CO 0.07 -0.37 0.25 -1.49 -2.02 0.00 0.00 178.31 174.75 2d21 h TRP 340 N -0.43 0.55 0.00 0.41 -0.00 -1.43 -1.74 115.95 113.31 2d21 h TRP 340 Ca 0.06 -0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.92 2d21 h TRP 340 Cb 0.51 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 29.49 2d21 h TRP 340 CO -0.30 0.39 -0.11 -0.92 -0.00 0.00 0.00 178.44 177.50 2d21 h TYR 341 N 0.55 0.00 0.28 0.49 3.20 -1.07 -1.30 116.97 119.11 2d21 h TYR 341 Ca 0.15 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 2d21 h TYR 341 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2d21 h TYR 341 CO -0.03 0.11 -0.13 0.00 -1.64 0.00 0.00 178.16 176.46 2d21 h ALA 342 N 1.89 -0.40 0.00 1.82 0.00 0.18 -3.29 119.26 119.46 2d21 h ALA 342 Ca -0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 342 Cb 0.24 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d21 h ALA 342 CO 0.01 -0.37 -0.04 -0.39 0.00 0.00 0.00 179.25 178.46 2d21 h VAL 343 N -1.01 0.50 -0.25 0.00 -1.51 -1.31 -1.92 116.25 110.74 2d21 h VAL 343 Ca -0.04 -0.17 0.07 0.00 -1.23 0.00 0.00 66.70 65.34 2d21 h VAL 343 Cb 0.29 1.11 -0.01 0.00 -2.13 0.00 0.00 31.29 30.55 2d21 h VAL 343 CO 0.06 0.04 0.22 -0.09 -1.23 0.00 0.00 177.57 176.57 2d21 h ARG 344 N 0.00 0.00 0.02 5.19 2.43 -1.30 -0.76 114.38 119.96 2d21 h ARG 344 Ca -0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.79 2d21 h ARG 344 Cb 0.11 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 2d21 h ARG 344 CO 0.00 0.00 -2.34 2.41 -1.51 0.00 0.00 179.97 178.53 2d21 n THR 345 N -4.10 1.53 -0.15 0.20 -1.04 -0.75 -4.24 114.28 105.73 2d21 n THR 345 Ca 0.03 -0.64 -0.03 0.00 -2.04 0.00 0.00 64.05 61.37 2d21 n THR 345 Cb 0.37 -1.30 0.06 0.00 -1.82 0.00 0.00 70.33 67.63 2d21 n THR 345 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d21 h ALA 346 N 0.22 0.48 0.70 2.41 0.00 -0.91 0.15 119.26 122.31 2d21 h ALA 346 Ca -0.53 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2d21 h ALA 346 Cb 1.99 0.21 0.01 0.00 0.00 0.00 0.00 17.79 20.00 2d21 h ALA 346 CO -0.03 -0.37 -0.34 0.28 0.00 0.00 0.00 179.25 178.80 2d21 h VAL 347 N 0.15 0.31 -0.72 0.00 2.07 -1.41 -2.77 116.25 113.87 2d21 h VAL 347 Ca 0.24 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.81 2d21 h VAL 347 Cb 0.35 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 2d21 h VAL 347 CO -0.38 0.00 0.48 0.40 0.02 0.00 0.00 177.57 178.09 2d21 h ILE 348 N -0.94 1.06 -0.25 4.57 1.08 -1.65 0.38 117.51 121.75 2d21 h ILE 348 Ca -0.10 -0.28 0.04 0.00 -0.39 0.00 0.00 64.86 64.14 2d21 h ILE 348 Cb 0.72 0.18 -0.04 0.00 -3.07 0.00 0.00 36.82 34.62 2d21 h ILE 348 CO 0.16 0.15 0.03 0.78 -0.69 0.00 0.00 178.15 178.57 2d21 h ASN 349 N 0.81 -0.04 -0.07 1.72 4.21 -0.45 0.79 115.58 122.55 2d21 h ASN 349 Ca 0.30 0.05 -0.18 0.00 1.21 0.00 0.00 56.30 57.68 2d21 h ASN 349 Cb 0.18 0.07 0.01 0.00 -1.12 0.00 0.00 38.32 37.46 2d21 h ASN 349 CO -0.10 0.01 -0.67 0.00 -1.29 0.00 0.00 177.43 175.38 2d21 h ALA 350 N 1.20 0.18 -0.73 -0.83 0.00 -1.15 0.18 119.26 118.11 2d21 h ALA 350 Ca 0.12 -0.57 0.01 0.00 0.00 0.00 0.00 54.91 54.47 2d21 h ALA 350 Cb 0.13 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2d21 h ALA 350 CO -0.17 0.49 0.48 0.00 0.00 0.00 0.00 179.25 180.04 2d21 h ALA 351 N 0.44 1.50 -0.00 0.00 0.00 -0.69 -0.90 119.26 119.61 2d21 h ALA 351 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d21 h ALA 351 Cb 1.33 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d21 h ALA 351 CO 0.14 0.45 -0.26 0.43 0.00 0.00 0.00 179.25 180.00 2d21 n SER 352 N -4.43 0.50 -0.25 0.00 7.64 0.25 -4.90 113.62 112.42 2d21 n SER 352 Ca 0.08 -0.32 -0.03 0.00 1.01 0.00 0.00 58.87 59.61 2d21 n SER 352 Cb 0.05 0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.25 2d21 n SER 352 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 353 N 1.41 0.63 0.13 0.23 0.00 -0.34 -4.93 105.19 102.33 2d21 n GLY 353 Ca 0.09 -0.67 -0.03 0.00 0.00 0.00 0.00 46.02 45.41 2d21 n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d21 h ARG 354 N 0.19 0.06 -3.68 1.61 3.08 -0.89 -3.47 114.38 111.28 2d21 h ARG 354 Ca -0.07 -0.05 -0.07 0.00 0.07 0.00 0.00 59.98 59.87 2d21 h ARG 354 Cb 0.26 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.21 2d21 h ARG 354 CO 0.10 0.71 -0.18 -1.14 -1.07 0.00 0.00 179.97 178.39 2d21 s GLN 355 N -3.52 1.32 0.58 0.04 0.74 -0.98 -5.01 119.66 112.84 2d21 s GLN 355 Ca -0.02 -1.12 -0.17 0.00 0.05 0.00 0.00 55.36 54.10 2d21 s GLN 355 Cb 0.12 0.44 -0.04 0.00 1.10 0.00 0.00 33.01 34.63 2d21 s GLN 355 CO 0.78 -0.53 1.09 0.99 -0.55 0.00 0.00 175.29 177.07 2d21 s THR 356 N -3.96 3.47 0.12 -0.34 2.01 -1.26 -3.98 115.64 111.70 2d21 s THR 356 Ca 0.17 0.79 -0.28 0.00 0.31 0.00 0.00 61.69 62.67 2d21 s THR 356 Cb 0.01 -3.29 -0.07 0.00 0.01 0.00 0.00 72.50 69.17 2d21 s THR 356 CO 0.02 -0.33 1.60 0.58 -0.69 0.00 0.00 174.62 175.81 2d21 h VAL 357 N 0.72 0.24 -0.63 3.82 2.07 -1.94 -0.30 116.25 120.21 2d21 h VAL 357 Ca -0.48 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.11 2d21 h VAL 357 Cb 1.24 0.24 -0.06 0.00 -1.52 0.00 0.00 31.29 31.18 2d21 h VAL 357 CO 0.57 0.00 0.31 0.44 0.02 0.00 0.00 177.57 178.91 2d21 h ASP 358 N -0.52 0.42 0.05 0.57 5.19 -1.95 -1.09 116.42 119.08 2d21 h ASP 358 Ca 0.05 0.05 -0.17 0.00 -0.62 0.00 0.00 57.03 56.34 2d21 h ASP 358 Cb 0.60 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.09 2d21 h ASP 358 CO -0.28 0.26 -0.61 -0.33 -3.12 0.00 0.00 179.24 175.16 2d21 h GLU 359 N 0.57 0.56 -0.39 3.56 4.39 -1.84 0.54 114.58 121.97 2d21 h GLU 359 Ca 0.30 -0.39 -0.05 0.00 0.34 0.00 0.00 59.36 59.56 2d21 h GLU 359 Cb 0.27 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.95 2d21 h GLU 359 CO -0.23 1.00 0.02 0.00 -1.16 0.00 0.00 179.01 178.65 2d21 h ALA 360 N 0.91 1.30 -0.14 3.43 0.00 -0.60 -1.26 119.26 122.91 2d21 h ALA 360 Ca -0.01 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.53 2d21 h ALA 360 Cb 1.18 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.81 2d21 h ALA 360 CO 0.12 0.48 -0.56 1.25 0.00 0.00 0.00 179.25 180.53 2d21 h LEU 361 N 0.59 0.73 0.18 0.00 5.85 -0.99 -2.60 115.31 119.06 2d21 h LEU 361 Ca 0.13 -0.62 0.00 0.00 0.84 0.00 0.00 57.88 58.22 2d21 h LEU 361 Cb 0.34 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2d21 h LEU 361 CO 0.01 1.23 -0.16 0.50 -0.34 0.00 0.00 178.44 179.68 2d21 h LYS 362 N 0.27 -0.35 -0.17 1.25 1.63 -0.66 0.21 116.57 118.76 2d21 h LYS 362 Ca -0.03 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2d21 h LYS 362 Cb 1.19 0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 32.83 2d21 h LYS 362 CO 0.12 -0.23 -0.41 0.22 -3.45 0.00 0.00 179.45 175.70 2d21 h ASP 363 N -0.36 -1.28 -0.19 4.20 3.58 -1.29 -0.75 116.42 120.34 2d21 h ASP 363 Ca -0.00 0.18 0.01 0.00 0.42 0.00 0.00 57.03 57.64 2d21 h ASP 363 Cb 0.33 0.53 -0.02 0.00 1.72 0.00 0.00 39.33 41.89 2d21 h ASP 363 CO -0.03 -0.41 0.08 0.00 -2.88 0.00 0.00 179.24 176.01 2d21 h ALA 364 N 0.21 0.22 -0.79 -0.78 0.00 -1.22 -1.97 119.26 114.92 2d21 h ALA 364 Ca 0.09 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 364 Cb 0.61 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 364 CO -0.41 -0.34 0.52 0.37 0.00 0.00 0.00 179.25 179.38 2d21 h GLN 365 N 0.18 0.81 -0.51 0.00 -0.00 -0.56 -1.62 115.11 113.43 2d21 h GLN 365 Ca 0.08 -0.05 -0.02 0.00 -0.00 0.00 0.00 58.65 58.66 2d21 h GLN 365 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 27.30 2d21 h GLN 365 CO -0.06 0.54 0.23 1.15 0.00 0.00 0.00 178.83 180.69 2d21 h THR 366 N 0.84 1.20 -0.16 2.39 2.02 -0.41 -1.80 112.91 116.99 2d21 h THR 366 Ca 0.34 -0.59 0.05 0.00 0.77 0.00 0.00 66.41 66.98 2d21 h THR 366 Cb 0.26 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2d21 h THR 366 CO -0.12 0.23 0.14 0.03 0.37 0.00 0.00 175.52 176.16 2d21 h ARG 367 N 0.67 0.00 0.17 6.66 3.08 -0.79 -1.56 114.38 122.62 2d21 h ARG 367 Ca 0.17 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.87 2d21 h ARG 367 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 2d21 h ARG 367 CO -0.02 0.00 -1.77 0.82 -1.07 0.00 0.00 179.97 177.93 2d21 h ILE 368 N 0.00 0.91 -0.04 2.04 2.04 -1.31 -3.36 117.51 117.79 2d21 h ILE 368 Ca 0.07 -2.52 -0.11 0.00 1.00 0.00 0.00 64.86 63.30 2d21 h ILE 368 Cb 0.35 2.72 -0.01 0.00 -0.74 0.00 0.00 36.82 39.13 2d21 h ILE 368 CO -0.00 0.85 -0.50 0.71 0.00 0.00 0.00 178.15 179.21 2d21 h THR 369 N 0.10 1.36 0.00 -0.27 1.35 -0.67 -3.48 112.91 111.29 2d21 h THR 369 Ca -0.34 -1.73 0.00 0.00 -0.55 0.00 0.00 66.41 63.79 2d21 h THR 369 Cb 2.08 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 70.39 2d21 h THR 369 CO 0.16 0.50 0.00 1.17 -0.25 0.00 0.00 175.52 177.10