#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 2.39 -0.13 3.15 1.01 -1.26 -5.04 121.20 121.32 2d21 s ILE 2 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 2d21 s ILE 2 Cb 0.00 -3.15 -0.02 0.00 0.01 0.00 0.00 42.46 39.30 2d21 s ILE 2 CO 0.00 -0.01 -0.10 -1.61 0.00 0.00 0.00 174.94 173.22 2d21 s GLU 3 N -2.85 3.44 -0.51 2.79 2.02 -1.26 -5.08 118.70 117.24 2d21 s GLU 3 Ca 0.69 -0.63 -0.16 0.00 0.02 0.00 0.00 54.97 54.89 2d21 s GLU 3 Cb -0.37 -2.71 0.09 0.00 0.10 0.00 0.00 34.13 31.24 2d21 s GLU 3 CO 0.44 0.25 0.48 -1.21 0.02 0.00 0.00 175.26 175.23 2d21 s GLU 4 N 0.29 3.00 0.00 1.61 2.02 -1.26 -4.34 118.70 120.02 2d21 s GLU 4 Ca -0.08 -1.40 0.00 0.00 0.02 0.00 0.00 54.97 53.51 2d21 s GLU 4 Cb -0.15 -4.19 0.00 0.00 0.10 0.00 0.00 34.13 29.89 2d21 s GLU 4 CO 0.05 -1.18 0.00 0.41 0.02 0.00 0.00 175.26 174.56 2d21 n GLY 5 N 5.22 0.00 3.12 -1.39 0.00 -1.26 -5.12 105.19 105.75 2d21 n GLY 5 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 0.00 0.60 0.04 1.61 -2.85 -1.26 -1.51 119.74 116.37 2d21 s LYS 6 Ca 0.00 -0.81 0.01 0.00 -1.00 0.00 0.00 55.97 54.18 2d21 s LYS 6 Cb 0.00 0.23 -0.02 0.00 -2.06 0.00 0.00 37.83 35.98 2d21 s LYS 6 CO 0.00 -0.15 -0.06 -0.51 0.10 0.00 0.00 175.35 174.73 2d21 s LEU 7 N -2.23 2.28 -0.02 2.77 1.43 -0.07 -4.89 118.68 117.95 2d21 s LEU 7 Ca -0.03 -0.59 0.00 0.00 -1.03 0.00 0.00 54.13 52.47 2d21 s LEU 7 Cb -0.00 -0.04 0.02 0.00 0.03 0.00 0.00 46.19 46.20 2d21 s LEU 7 CO -0.05 -0.28 0.01 -0.69 0.23 0.00 0.00 176.35 175.56 2d21 s VAL 8 N -1.74 0.07 -0.04 -1.59 1.01 -1.26 -1.07 120.40 115.78 2d21 s VAL 8 Ca -0.10 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.02 2d21 s VAL 8 Cb -0.08 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2d21 s VAL 8 CO -0.01 0.10 -0.13 -0.63 0.00 0.00 0.00 175.10 174.43 2d21 s ILE 9 N 0.78 1.10 0.24 2.22 1.01 -1.20 -2.55 121.20 122.79 2d21 s ILE 9 Ca -0.07 -0.52 0.11 0.00 0.00 0.00 0.00 60.65 60.17 2d21 s ILE 9 Cb -0.10 -0.97 -0.05 0.00 0.01 0.00 0.00 42.46 41.35 2d21 s ILE 9 CO -0.02 0.33 -0.18 0.26 0.00 0.00 0.00 174.94 175.33 2d21 s TRP 10 N 0.25 2.37 0.16 3.97 0.51 -1.26 -2.06 118.94 122.88 2d21 s TRP 10 Ca -0.06 -0.32 -0.06 0.00 -2.12 0.00 0.00 56.10 53.54 2d21 s TRP 10 Cb -0.11 -1.10 -0.02 0.00 -0.81 0.00 0.00 33.47 31.43 2d21 s TRP 10 CO 0.02 0.61 0.21 0.96 -0.51 0.00 0.00 176.95 178.23 2d21 s ILE 11 N -2.09 0.07 0.28 2.03 -4.36 -1.10 -4.73 121.20 111.31 2d21 s ILE 11 Ca 0.26 -1.58 0.05 0.00 -0.26 0.00 0.00 60.65 59.12 2d21 s ILE 11 Cb -0.07 -1.95 0.03 0.00 1.25 0.00 0.00 42.46 41.73 2d21 s ILE 11 CO 0.14 -0.33 1.68 0.78 0.24 0.00 0.00 174.94 177.45 2d21 h ASN 12 N 2.64 0.34 0.00 4.36 2.35 -1.91 -3.11 115.58 120.25 2d21 h ASN 12 Ca -0.33 -0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2d21 h ASN 12 Cb 1.22 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 39.50 2d21 h ASN 12 CO 0.51 0.70 0.00 0.61 -1.65 0.00 0.00 177.43 177.61 2d21 n GLY 13 N -0.17 1.05 0.84 2.83 0.00 -1.26 -4.37 105.19 104.10 2d21 n GLY 13 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2d21 n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d21 n ASP 14 N 0.00 1.29 -0.02 1.61 2.03 -1.26 -4.15 116.55 116.05 2d21 n ASP 14 Ca 0.00 -1.09 -0.16 0.00 0.52 0.00 0.00 54.79 54.06 2d21 n ASP 14 Cb 0.00 -0.27 -0.11 0.00 -0.72 0.00 0.00 41.12 40.02 2d21 n ASP 14 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 2d21 h LYS 15 N 0.77 0.31 0.00 -0.67 1.79 -1.97 -3.49 116.57 113.31 2d21 h LYS 15 Ca 0.00 -0.31 0.00 0.00 -2.18 0.00 0.00 60.65 58.16 2d21 h LYS 15 Cb 0.46 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.19 2d21 h LYS 15 CO 0.00 0.99 0.00 0.41 -1.08 0.00 0.00 179.45 179.77 2d21 n GLY 16 N 0.97 0.98 0.23 3.86 0.00 -1.26 -4.19 105.19 105.78 2d21 n GLY 16 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2d21 n GLY 16 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2d21 h TYR 17 N 0.00 0.00 -0.68 1.61 5.03 -1.95 -3.17 116.97 117.81 2d21 h TYR 17 Ca 0.00 0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.43 2d21 h TYR 17 Cb 0.00 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 38.20 2d21 h TYR 17 CO 0.00 0.00 0.25 -0.91 -1.32 0.00 0.00 178.16 176.18 2d21 h ASN 18 N 0.00 0.24 -0.05 -2.11 2.35 -1.97 0.50 115.58 114.53 2d21 h ASN 18 Ca 0.00 0.09 -0.25 0.00 -0.55 0.00 0.00 56.30 55.60 2d21 h ASN 18 Cb 0.28 0.08 0.02 0.00 0.05 0.00 0.00 38.32 38.75 2d21 h ASN 18 CO 0.00 0.12 -0.94 1.23 -1.65 0.00 0.00 177.43 176.19 2d21 h GLY 19 N 0.42 0.81 1.36 2.83 0.00 -1.75 -3.33 103.07 103.41 2d21 h GLY 19 Ca 0.36 -1.32 -0.07 0.00 0.00 0.00 0.00 47.33 46.31 2d21 h GLY 19 CO -0.36 1.17 0.03 -2.00 0.00 0.00 0.00 176.54 175.38 2d21 h LEU 20 N 0.42 0.75 -0.80 3.11 5.85 -1.48 -3.12 115.31 120.05 2d21 h LEU 20 Ca -0.10 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.59 2d21 h LEU 20 Cb 1.59 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 42.33 2d21 h LEU 20 CO 0.19 0.79 0.38 0.00 -0.34 0.00 0.00 178.44 179.46 2d21 h ALA 21 N 1.29 1.16 -0.43 1.25 0.00 -1.04 -1.83 119.26 119.67 2d21 h ALA 21 Ca 0.15 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d21 h ALA 21 Cb 0.41 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2d21 h ALA 21 CO 0.01 -0.12 0.28 0.93 0.00 0.00 0.00 179.25 180.35 2d21 h GLU 22 N 0.56 0.52 -0.69 0.00 4.39 -1.71 -1.46 114.58 116.19 2d21 h GLU 22 Ca 0.43 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 60.04 2d21 h GLU 22 Cb 0.60 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 29.10 2d21 h GLU 22 CO -0.36 0.34 0.22 0.28 -1.16 0.00 0.00 179.01 178.33 2d21 h VAL 23 N 0.54 1.25 -0.25 3.13 2.07 -1.47 -0.58 116.25 120.94 2d21 h VAL 23 Ca 0.16 -0.87 -0.11 0.00 0.82 0.00 0.00 66.70 66.70 2d21 h VAL 23 Cb -0.00 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2d21 h VAL 23 CO -0.04 0.34 -0.30 1.23 0.02 0.00 0.00 177.57 178.83 2d21 h GLY 24 N 1.01 0.55 0.71 2.17 0.00 -1.26 -1.66 103.07 104.61 2d21 h GLY 24 Ca 0.22 -0.48 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2d21 h GLY 24 CO -0.01 0.44 -0.07 0.50 0.00 0.00 0.00 176.54 177.40 2d21 h LYS 25 N 0.44 0.26 0.47 4.80 1.57 -0.85 -1.44 116.57 121.82 2d21 h LYS 25 Ca 0.06 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2d21 h LYS 25 Cb 0.74 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 2d21 h LYS 25 CO 0.06 0.61 -0.49 -0.22 -0.57 0.00 0.00 179.45 178.84 2d21 h LYS 26 N -0.10 -0.93 -0.60 3.15 1.63 -1.02 -1.62 116.57 117.08 2d21 h LYS 26 Ca 0.03 0.06 0.06 0.00 -0.85 0.00 0.00 60.65 59.95 2d21 h LYS 26 Cb 0.54 0.21 -0.05 0.00 -0.60 0.00 0.00 32.23 32.33 2d21 h LYS 26 CO 0.02 -0.62 0.31 0.35 -3.45 0.00 0.00 179.45 176.05 2d21 h PHE 27 N -0.97 0.56 0.00 1.91 3.04 -1.35 0.39 116.94 120.51 2d21 h PHE 27 Ca -0.05 0.02 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2d21 h PHE 27 Cb 0.85 -0.16 0.00 0.00 2.56 0.00 0.00 35.95 39.20 2d21 h PHE 27 CO -0.25 0.25 0.00 1.49 -2.02 0.00 0.00 178.31 177.78 2d21 h GLU 28 N 0.57 0.00 0.00 1.11 4.22 -0.96 0.17 114.58 119.69 2d21 h GLU 28 Ca 0.27 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.71 2d21 h GLU 28 Cb 0.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2d21 h GLU 28 CO -0.19 0.00 -1.38 1.17 -2.18 0.00 0.00 179.01 176.43 2d21 n LYS 29 N -2.51 0.41 -0.08 1.92 3.00 0.01 -2.82 118.16 118.09 2d21 n LYS 29 Ca -0.00 -0.06 -0.11 0.00 -0.00 0.00 0.00 58.31 58.14 2d21 n LYS 29 Cb 0.13 -1.57 -0.09 0.00 0.00 0.00 0.00 35.03 33.50 2d21 n LYS 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2d21 n ASP 30 N -2.07 2.40 -0.11 3.14 8.00 -0.52 -4.69 116.55 122.70 2d21 n ASP 30 Ca -0.00 -0.07 -0.12 0.00 0.71 0.00 0.00 54.79 55.30 2d21 n ASP 30 Cb 0.48 -0.01 -0.14 0.00 -0.02 0.00 0.00 41.12 41.44 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d21 n THR 31 N -2.89 1.35 0.00 -3.53 -2.24 0.52 -5.02 114.28 102.47 2d21 n THR 31 Ca -0.29 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 2d21 n THR 31 Cb 0.86 -0.84 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 2.03 1.09 3.73 3.38 0.00 -1.13 -5.04 105.19 109.26 2d21 n GLY 32 Ca -0.36 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.27 3.32 0.57 -0.61 -1.09 -1.26 -4.95 121.20 114.91 2d21 s ILE 33 Ca 0.00 1.03 -0.19 0.00 -2.23 0.00 0.00 60.65 59.26 2d21 s ILE 33 Cb 0.00 -3.66 -0.05 0.00 -1.58 0.00 0.00 42.46 37.17 2d21 s ILE 33 CO 0.00 0.13 1.17 -0.54 -1.23 0.00 0.00 174.94 174.47 2d21 s LYS 34 N 0.30 3.16 -0.30 2.79 3.01 -0.57 -4.11 119.74 124.02 2d21 s LYS 34 Ca 0.59 1.72 -0.03 0.00 -1.01 0.00 0.00 55.97 57.24 2d21 s LYS 34 Cb -0.36 -1.97 0.11 0.00 -1.01 0.00 0.00 37.83 34.61 2d21 s LYS 34 CO 0.35 -1.03 0.16 0.08 0.51 0.00 0.00 175.35 175.43 2d21 s VAL 35 N -1.68 -0.05 0.53 3.17 1.01 -1.26 -0.89 120.40 121.23 2d21 s VAL 35 Ca 0.75 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.61 2d21 s VAL 35 Cb -0.27 -1.00 -0.07 0.00 0.00 0.00 0.00 36.38 35.04 2d21 s VAL 35 CO 0.30 -0.77 1.02 -0.89 0.00 0.00 0.00 175.10 174.76 2d21 s THR 36 N 1.89 4.14 -0.17 3.92 2.01 -0.23 -4.90 115.64 122.31 2d21 s THR 36 Ca 0.11 1.09 -0.04 0.00 0.31 0.00 0.00 61.69 63.16 2d21 s THR 36 Cb -0.17 -3.54 0.06 0.00 0.01 0.00 0.00 72.50 68.85 2d21 s THR 36 CO -0.28 -0.52 0.07 -0.69 -0.69 0.00 0.00 174.62 172.51 2d21 s VAL 37 N -2.43 0.07 0.13 3.82 1.01 -1.26 -3.24 120.40 118.50 2d21 s VAL 37 Ca 0.62 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2d21 s VAL 37 Cb -0.13 -0.67 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2d21 s VAL 37 CO 0.30 -0.23 -0.04 -1.61 0.00 0.00 0.00 175.10 173.51 2d21 s GLU 38 N 2.07 0.95 -0.51 2.72 0.41 -0.87 -5.03 118.70 118.44 2d21 s GLU 38 Ca 0.01 -1.41 0.07 0.00 -0.41 0.00 0.00 54.97 53.23 2d21 s GLU 38 Cb -0.16 -0.26 0.33 0.00 -1.78 0.00 0.00 34.13 32.26 2d21 s GLU 38 CO -0.08 -0.05 0.85 -2.39 -0.49 0.00 0.00 175.26 173.10 2d21 n HIS 39 N -0.13 2.61 -2.39 1.61 1.44 -1.26 -2.69 115.22 114.41 2d21 n HIS 39 Ca -0.10 -3.94 -0.38 0.00 -2.01 0.00 0.00 57.72 51.29 2d21 n HIS 39 Cb 0.62 -0.47 -0.03 0.00 0.12 0.00 0.00 29.99 30.23 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 -2.99 4.25 -0.24 -1.40 0.04 -1.18 -4.68 135.00 128.81 2d21 s PRO 40 Ca 0.45 1.77 0.11 0.00 0.04 0.00 0.00 61.00 63.37 2d21 s PRO 40 Cb 0.29 -2.80 0.69 0.00 0.04 0.00 0.00 34.50 32.72 2d21 s PRO 40 CO -0.11 -0.13 1.62 -0.25 0.04 0.00 0.00 177.00 178.17 2d21 n ASP 41 N 0.37 4.88 0.00 6.66 8.00 -1.26 -4.06 116.55 131.15 2d21 n ASP 41 Ca 0.03 -2.90 0.00 0.00 0.71 0.00 0.00 54.79 52.63 2d21 n ASP 41 Cb 0.46 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 42 N 0.31 0.01 0.22 -1.24 4.01 -1.26 -4.89 118.16 115.32 2d21 n LYS 42 Ca 0.28 -0.17 0.17 0.00 -0.51 0.00 0.00 58.31 58.09 2d21 n LYS 42 Cb 1.15 -0.52 0.77 0.00 -0.51 0.00 0.00 35.03 35.92 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 2d21 h LEU 43 N 0.00 0.00 -1.55 -0.35 -0.00 -1.92 -1.37 115.31 110.13 2d21 h LEU 43 Ca 0.00 0.00 0.28 0.00 -0.00 0.00 0.00 57.88 58.16 2d21 h LEU 43 Cb 0.64 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.22 2d21 h LEU 43 CO 0.00 0.00 0.71 1.05 -0.00 0.00 0.00 178.44 180.20 2d21 h GLU 44 N 0.00 0.27 0.00 0.17 4.11 -1.92 -1.19 114.58 116.02 2d21 h GLU 44 Ca 0.09 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.51 2d21 h GLU 44 Cb 0.88 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2d21 h GLU 44 CO -0.00 0.18 -0.88 -0.85 0.07 0.00 0.00 179.01 177.52 2d21 n GLU 45 N -4.51 1.95 -0.10 1.06 0.28 -0.82 -4.74 120.64 113.76 2d21 n GLU 45 Ca 0.25 0.00 -0.12 0.00 -0.16 0.00 0.00 57.16 57.13 2d21 n GLU 45 Cb 0.97 -0.94 -0.00 0.00 1.43 0.00 0.00 31.44 32.90 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 0.88 0.57 3.44 1.79 -1.12 -2.32 116.57 119.81 2d21 h LYS 46 Ca 0.00 -0.46 -0.02 0.00 -2.18 0.00 0.00 60.65 57.99 2d21 h LYS 46 Cb 0.39 0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 31.04 2d21 h LYS 46 CO 0.00 1.11 -0.49 0.35 -1.08 0.00 0.00 179.45 179.34 2d21 h PHE 47 N 0.72 -1.34 0.00 -1.35 3.57 -1.46 -2.47 116.94 114.61 2d21 h PHE 47 Ca 0.06 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2d21 h PHE 47 Cb 0.98 0.51 -0.00 0.00 2.79 0.00 0.00 35.95 40.22 2d21 h PHE 47 CO 0.06 -0.68 -0.00 -1.00 -2.23 0.00 0.00 178.31 174.46 2d21 h PRO 48 N -1.04 0.00 0.00 6.41 0.13 -1.79 0.17 132.00 135.89 2d21 h PRO 48 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2d21 h PRO 48 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 2d21 h PRO 48 CO -0.02 0.00 0.00 1.04 -0.23 0.00 0.00 178.00 178.80 2d21 n GLN 49 N -4.45 0.86 0.00 0.86 1.13 -0.88 -2.13 117.38 112.77 2d21 n GLN 49 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2d21 n GLN 49 Cb 0.09 -1.48 0.00 0.00 0.11 0.00 0.00 30.24 28.97 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 -0.98 0.00 0.17 5.09 0.31 -0.83 -4.73 118.33 117.36 2d21 n VAL 50 Ca 0.20 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.56 2d21 n VAL 50 Cb 0.09 -0.35 0.25 0.00 -0.91 0.00 0.00 33.84 32.91 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 0.91 -0.02 3.52 0.00 -0.74 -1.34 119.26 121.60 2d21 h ALA 51 Ca 0.00 -0.42 -0.13 0.00 0.00 0.00 0.00 54.91 54.36 2d21 h ALA 51 Cb 0.41 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 51 CO 0.00 0.57 -0.59 0.00 0.00 0.00 0.00 179.25 179.23 2d21 h ALA 52 N 1.54 0.98 0.00 0.00 0.00 -1.64 -3.19 119.26 116.96 2d21 h ALA 52 Ca -0.00 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2d21 h ALA 52 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2d21 h ALA 52 CO 0.06 0.74 -0.90 0.25 0.00 0.00 0.00 179.25 179.40 2d21 n THR 53 N -3.84 0.36 -0.25 0.00 -2.24 -1.13 -5.00 114.28 102.19 2d21 n THR 53 Ca -0.01 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2d21 n THR 53 Cb 0.60 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 54 N 1.30 1.43 0.00 3.38 0.00 -0.81 -4.99 105.19 105.49 2d21 n GLY 54 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 0.30 0.71 -3.59 1.61 8.00 -0.59 -4.86 116.55 118.14 2d21 n ASP 55 Ca 0.00 -1.27 -0.26 0.00 0.71 0.00 0.00 54.79 53.98 2d21 n ASP 55 Cb 0.05 0.00 0.19 0.00 -0.02 0.00 0.00 41.12 41.34 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d21 n GLY 56 N -0.13 -1.82 3.53 0.44 0.00 -0.69 -4.86 105.19 101.65 2d21 n GLY 56 Ca 0.00 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.09 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 -5.43 -0.70 -0.01 1.61 0.04 -1.26 -4.87 135.00 124.38 2d21 s PRO 57 Ca 0.65 0.73 0.15 0.00 0.04 0.00 0.00 61.00 62.57 2d21 s PRO 57 Cb -0.03 -1.59 -0.22 0.00 0.04 0.00 0.00 34.50 32.70 2d21 s PRO 57 CO 0.47 -3.55 0.44 -0.25 0.04 0.00 0.00 177.00 174.15 2d21 n ASP 58 N -4.78 1.20 -3.95 6.66 8.00 -1.06 -4.68 116.55 117.94 2d21 n ASP 58 Ca 0.03 -0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.15 2d21 n ASP 58 Cb 0.55 1.49 -0.12 0.00 -0.02 0.00 0.00 41.12 43.01 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d21 s ILE 59 N -2.88 0.13 0.02 0.53 1.01 -1.16 -0.51 121.20 118.34 2d21 s ILE 59 Ca -0.02 -0.54 0.03 0.00 0.00 0.00 0.00 60.65 60.12 2d21 s ILE 59 Cb 0.10 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.35 2d21 s ILE 59 CO 0.64 -0.26 -0.10 -0.51 0.00 0.00 0.00 174.94 174.71 2d21 s ILE 60 N -0.83 0.74 -0.23 2.92 2.07 -0.49 -4.48 121.20 120.90 2d21 s ILE 60 Ca -0.08 -0.76 -0.01 0.00 -1.41 0.00 0.00 60.65 58.39 2d21 s ILE 60 Cb -0.06 -0.69 0.07 0.00 0.13 0.00 0.00 42.46 41.91 2d21 s ILE 60 CO -0.00 -0.05 -0.00 -0.36 -1.91 0.00 0.00 174.94 172.62 2d21 s PHE 61 N -0.74 1.85 0.17 3.50 0.40 -1.26 -1.28 117.98 120.62 2d21 s PHE 61 Ca -0.01 -1.46 -0.03 0.00 -0.60 0.00 0.00 56.93 54.83 2d21 s PHE 61 Cb -0.07 -1.43 0.01 0.00 0.51 0.00 0.00 43.02 42.05 2d21 s PHE 61 CO 0.00 -0.73 0.27 1.87 0.70 0.00 0.00 175.22 177.34 2d21 n TRP 62 N 4.82 -1.15 -1.59 0.36 -0.00 -0.55 -4.98 117.44 114.35 2d21 n TRP 62 Ca -0.09 -1.02 -0.32 0.00 -0.00 0.00 0.00 57.50 56.07 2d21 n TRP 62 Cb 0.45 0.32 0.06 0.00 -0.00 0.00 0.00 31.31 32.13 2d21 n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 63 N -1.92 2.50 0.45 5.87 0.00 -1.26 -1.20 121.76 126.20 2d21 s ALA 63 Ca 0.12 0.30 0.26 0.00 0.00 0.00 0.00 51.96 52.63 2d21 s ALA 63 Cb -0.01 -3.25 1.44 0.00 0.00 0.00 0.00 23.12 21.30 2d21 s ALA 63 CO 0.08 -1.34 2.09 1.12 0.00 0.00 0.00 175.76 177.71 2d21 h HIS 64 N -0.50 0.00 0.77 0.00 2.07 -1.90 -3.15 115.15 112.44 2d21 h HIS 64 Ca -0.45 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.03 2d21 h HIS 64 Cb 1.23 0.00 0.01 0.00 2.57 0.00 0.00 27.41 31.21 2d21 h HIS 64 CO 0.58 0.11 -0.39 0.22 -3.07 0.00 0.00 177.93 175.38 2d21 h ASP 65 N 0.00 -0.95 0.15 3.10 1.82 -1.92 -2.83 116.42 115.79 2d21 h ASP 65 Ca -0.00 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.68 2d21 h ASP 65 Cb 0.27 0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.54 2d21 h ASP 65 CO 0.01 -0.65 0.00 -0.09 -1.61 0.00 0.00 179.24 176.90 2d21 h ARG 66 N -1.07 0.00 0.00 0.28 9.65 -1.95 -1.64 114.38 119.66 2d21 h ARG 66 Ca -0.11 0.00 -0.01 0.00 -1.10 0.00 0.00 59.98 58.76 2d21 h ARG 66 Cb 0.83 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 29.40 2d21 h ARG 66 CO 0.16 0.00 -0.07 0.74 2.80 0.00 0.00 179.97 183.60 2d21 h PHE 67 N 0.00 0.00 -0.97 2.20 -1.00 -1.47 -3.15 116.94 112.55 2d21 h PHE 67 Ca 0.00 0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.80 2d21 h PHE 67 Cb 0.07 0.00 -0.05 0.00 3.61 0.00 0.00 35.95 39.58 2d21 h PHE 67 CO 0.00 0.07 0.64 0.78 -1.61 0.00 0.00 178.31 178.19 2d21 h GLY 68 N 3.72 1.38 0.04 -1.45 0.00 -1.16 -1.42 103.07 104.18 2d21 h GLY 68 Ca -0.00 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.83 2d21 h GLY 68 CO 0.01 0.47 -0.00 -1.33 0.00 0.00 0.00 176.54 175.69 2d21 h GLY 69 N 1.28 -0.00 0.55 4.60 0.00 -1.74 -3.09 103.07 104.67 2d21 h GLY 69 Ca 0.37 0.00 0.09 0.00 0.00 0.00 0.00 47.33 47.78 2d21 h GLY 69 CO -0.09 -0.00 0.45 -0.97 0.00 0.00 0.00 176.54 175.93 2d21 h TYR 70 N -0.96 0.83 -0.35 5.60 0.05 -1.50 -0.35 116.97 120.29 2d21 h TYR 70 Ca -0.00 0.03 -0.09 0.00 0.05 0.00 0.00 58.73 58.72 2d21 h TYR 70 Cb 0.91 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 38.39 2d21 h TYR 70 CO 0.25 0.34 -0.13 0.00 -1.05 0.00 0.00 178.16 177.58 2d21 h ALA 71 N 1.44 0.48 -0.19 3.88 0.00 -1.40 -1.62 119.26 121.85 2d21 h ALA 71 Ca 0.38 -0.32 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 71 Cb 0.33 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 71 CO -0.24 0.37 -0.10 1.96 0.00 0.00 0.00 179.25 181.24 2d21 h GLN 72 N 0.49 -0.08 0.00 0.00 1.08 -1.28 -1.39 115.11 113.93 2d21 h GLN 72 Ca 0.08 0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2d21 h GLN 72 Cb 0.65 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2d21 h GLN 72 CO 0.04 -0.05 0.00 0.43 -0.95 0.00 0.00 178.83 178.30 2d21 n SER 73 N -5.25 0.00 -0.00 1.46 7.64 -0.21 -4.83 113.62 112.43 2d21 n SER 73 Ca -0.02 0.16 -0.00 0.00 1.01 0.00 0.00 58.87 60.02 2d21 n SER 73 Cb 0.17 -0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 63.12 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 -0.77 0.48 0.23 0.23 0.00 -0.52 -4.92 105.19 99.92 2d21 n GLY 74 Ca 0.03 -0.03 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -9.81 0.99 3.38 -1.49 -3.42 115.31 104.95 2d21 h LEU 75 Ca -0.00 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.34 2d21 h LEU 75 Cb 0.04 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.74 2d21 h LEU 75 CO 0.00 0.00 -0.44 -0.76 0.09 0.00 0.00 178.44 177.33 2d21 s LEU 76 N -5.85 4.36 0.00 1.67 1.43 -1.24 -1.64 118.68 117.41 2d21 s LEU 76 Ca 0.04 0.44 0.01 0.00 -1.03 0.00 0.00 54.13 53.58 2d21 s LEU 76 Cb 0.08 -2.72 0.13 0.00 0.03 0.00 0.00 46.19 43.71 2d21 s LEU 76 CO 0.56 0.24 0.90 0.00 0.23 0.00 0.00 176.35 178.27 2d21 n ALA 77 N 0.89 0.26 -2.33 4.21 0.00 0.53 -4.44 120.51 119.64 2d21 n ALA 77 Ca -0.10 -1.81 -0.42 0.00 0.00 0.00 0.00 53.44 51.11 2d21 n ALA 77 Cb 0.52 0.32 -0.03 0.00 0.00 0.00 0.00 19.45 20.26 2d21 n ALA 77 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d21 s GLU 78 N -4.84 4.37 0.27 0.00 -6.30 -1.26 -4.78 118.70 106.15 2d21 s GLU 78 Ca 0.60 1.87 0.12 0.00 -2.50 0.00 0.00 54.97 55.06 2d21 s GLU 78 Cb -0.04 -3.39 -0.05 0.00 0.00 0.00 0.00 34.13 30.66 2d21 s GLU 78 CO 0.40 -0.38 -0.20 0.96 0.02 0.00 0.00 175.26 176.06 2d21 s ILE 79 N 1.44 2.44 -0.62 -3.70 -5.25 -1.26 -4.91 121.20 109.34 2d21 s ILE 79 Ca 0.61 -2.35 -0.16 0.00 -0.99 0.00 0.00 60.65 57.76 2d21 s ILE 79 Cb -0.31 -2.27 0.02 0.00 2.95 0.00 0.00 42.46 42.85 2d21 s ILE 79 CO 0.28 -0.36 0.64 0.41 -1.79 0.00 0.00 174.94 174.12 2d21 n THR 80 N -0.49 -6.12 -0.09 8.37 -1.04 -1.26 -4.87 114.28 108.78 2d21 n THR 80 Ca -0.06 0.14 -0.11 0.00 -2.04 0.00 0.00 64.05 61.97 2d21 n THR 80 Cb 0.59 -4.62 -0.04 0.00 -1.82 0.00 0.00 70.33 64.45 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 1.03 0.51 -5.71 -2.82 0.13 -2.05 -3.43 132.00 119.67 2d21 h PRO 81 Ca -0.39 -0.19 -0.59 0.00 -0.87 0.00 0.00 66.00 63.96 2d21 h PRO 81 Cb 1.26 -0.03 -0.08 0.00 0.13 0.00 0.00 31.00 32.28 2d21 h PRO 81 CO 0.28 0.71 -0.24 0.34 -0.23 0.00 0.00 178.00 178.86 2d21 s ASP 82 N -6.08 6.61 0.38 1.44 2.15 -1.26 -5.02 116.67 114.89 2d21 s ASP 82 Ca -0.13 0.72 0.10 0.00 0.43 0.00 0.00 52.55 53.67 2d21 s ASP 82 Cb 0.08 -2.23 0.76 0.00 -0.30 0.00 0.00 42.92 41.23 2d21 s ASP 82 CO 0.77 0.13 1.89 0.50 -0.17 0.00 0.00 175.17 178.29 2d21 h LYS 83 N 6.15 0.18 -0.83 4.34 1.63 -2.02 -3.19 116.57 122.83 2d21 h LYS 83 Ca -0.44 -0.05 0.13 0.00 -0.85 0.00 0.00 60.65 59.44 2d21 h LYS 83 Cb 1.18 -0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.73 2d21 h LYS 83 CO 0.72 0.38 0.54 0.00 -3.45 0.00 0.00 179.45 177.64 2d21 h ALA 84 N 1.63 1.86 -0.10 5.00 0.00 -1.98 0.34 119.26 126.02 2d21 h ALA 84 Ca 0.03 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 84 Cb 0.45 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 84 CO 0.03 -0.07 0.06 0.35 0.00 0.00 0.00 179.25 179.62 2d21 h PHE 85 N 0.65 0.10 0.00 0.00 3.57 -1.98 -1.61 116.94 117.67 2d21 h PHE 85 Ca 0.40 0.00 -0.11 0.00 3.53 0.00 0.00 57.97 61.80 2d21 h PHE 85 Cb 0.65 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.34 2d21 h PHE 85 CO -0.00 0.06 -0.51 1.96 -2.23 0.00 0.00 178.31 177.59 2d21 h GLN 86 N 0.11 0.00 0.00 1.11 4.20 -1.12 -3.01 115.11 116.40 2d21 h GLN 86 Ca 0.04 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.72 2d21 h GLN 86 Cb 0.02 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.80 2d21 h GLN 86 CO -0.01 0.51 -0.14 -0.44 -0.67 0.00 0.00 178.83 178.08 2d21 h ASP 87 N 0.00 0.00 0.59 1.46 3.32 -1.31 -3.17 116.42 117.31 2d21 h ASP 87 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2d21 h ASP 87 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 2d21 h ASP 87 CO 0.07 0.14 0.00 0.29 -1.72 0.00 0.00 179.24 178.02 2d21 n LYS 88 N -3.15 0.10 -4.52 3.56 5.02 -1.12 -4.77 118.16 113.29 2d21 n LYS 88 Ca 0.03 0.36 -0.25 0.00 -2.02 0.00 0.00 58.31 56.42 2d21 n LYS 88 Cb 0.55 -1.70 -0.10 0.00 -0.02 0.00 0.00 35.03 33.75 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 -3.80 2.68 0.84 -0.35 1.43 -1.20 -1.76 118.68 116.53 2d21 s LEU 89 Ca 0.05 -1.17 -0.10 0.00 -1.03 0.00 0.00 54.13 51.88 2d21 s LEU 89 Cb 0.09 -0.98 0.10 0.00 0.03 0.00 0.00 46.19 45.43 2d21 s LEU 89 CO 0.32 -0.17 1.11 -0.31 0.23 0.00 0.00 176.35 177.53 2d21 s TYR 90 N -2.63 2.18 -0.06 0.29 2.02 -1.21 -4.93 117.35 113.01 2d21 s TYR 90 Ca 0.32 1.61 -0.26 0.00 -0.37 0.00 0.00 57.07 58.36 2d21 s TYR 90 Cb 0.01 -3.16 -0.22 0.00 -0.40 0.00 0.00 41.96 38.19 2d21 s TYR 90 CO 0.16 -2.27 1.09 -1.00 -1.57 0.00 0.00 175.55 171.96 2d21 h PRO 91 N -1.47 0.06 -0.94 -1.71 0.13 -1.97 -3.33 132.00 122.77 2d21 h PRO 91 Ca -0.44 -0.05 0.17 0.00 -0.87 0.00 0.00 66.00 64.81 2d21 h PRO 91 Cb 1.25 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.29 2d21 h PRO 91 CO 0.48 0.73 0.54 0.27 -0.23 0.00 0.00 178.00 179.79 2d21 h PHE 92 N -0.60 0.95 -0.10 1.56 -5.15 -1.99 0.31 116.94 111.91 2d21 h PHE 92 Ca -0.00 0.03 0.03 0.00 -0.20 0.00 0.00 57.97 57.83 2d21 h PHE 92 Cb 0.74 -0.28 -0.00 0.00 0.22 0.00 0.00 35.95 36.63 2d21 h PHE 92 CO 0.16 0.23 0.09 1.79 -2.00 0.00 0.00 178.31 178.57 2d21 h THR 93 N 0.72 0.76 0.05 0.88 1.35 -1.97 -1.72 112.91 112.98 2d21 h THR 93 Ca 0.53 0.00 -0.10 0.00 -0.55 0.00 0.00 66.41 66.28 2d21 h THR 93 Cb 0.77 0.94 0.01 0.00 -1.73 0.00 0.00 68.15 68.14 2d21 h THR 93 CO -0.37 0.00 -0.44 -0.50 -0.25 0.00 0.00 175.52 173.96 2d21 h TRP 94 N 0.00 0.35 -0.04 4.73 4.06 -1.08 -3.29 115.95 120.68 2d21 h TRP 94 Ca 0.05 -0.22 0.01 0.00 2.06 0.00 0.00 58.89 60.79 2d21 h TRP 94 Cb 0.22 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.35 2d21 h TRP 94 CO 0.00 1.10 0.19 -0.44 -3.56 0.00 0.00 178.44 175.73 2d21 h ASP 95 N -0.50 0.00 0.90 -3.49 5.19 -1.11 0.50 116.42 117.91 2d21 h ASP 95 Ca -0.07 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.19 2d21 h ASP 95 Cb 1.26 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.75 2d21 h ASP 95 CO 0.08 0.00 -0.72 0.00 -3.12 0.00 0.00 179.24 175.49 2d21 h ALA 96 N 1.66 0.70 -0.03 3.45 0.00 -1.49 -3.30 119.26 120.26 2d21 h ALA 96 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2d21 h ALA 96 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 96 CO -0.00 0.90 0.00 1.33 0.00 0.00 0.00 179.25 181.48 2d21 n VAL 97 N -3.53 0.06 -0.94 0.00 0.24 -0.03 -4.87 118.33 109.27 2d21 n VAL 97 Ca -0.00 -0.53 -0.30 0.00 -2.04 0.00 0.00 64.34 61.46 2d21 n VAL 97 Cb 0.74 1.16 0.16 0.00 -1.47 0.00 0.00 33.84 34.43 2d21 n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2d21 s ARG 98 N -0.84 1.05 0.31 7.34 0.52 -0.07 -4.09 118.95 123.19 2d21 s ARG 98 Ca 0.12 1.15 -0.01 0.00 -0.52 0.00 0.00 55.73 56.47 2d21 s ARG 98 Cb 0.08 -1.76 -0.01 0.00 0.52 0.00 0.00 34.95 33.78 2d21 s ARG 98 CO 0.13 -2.48 0.39 -0.47 0.02 0.00 0.00 175.30 172.89 2d21 s TYR 99 N -2.76 1.18 -0.47 -0.53 6.14 -1.21 -4.92 117.35 114.78 2d21 s TYR 99 Ca 0.65 -1.34 -0.29 0.00 0.64 0.00 0.00 57.07 56.72 2d21 s TYR 99 Cb -0.20 -0.27 -0.10 0.00 0.42 0.00 0.00 41.96 41.81 2d21 s TYR 99 CO 0.58 -1.00 2.36 0.09 0.64 0.00 0.00 175.55 178.22 2d21 n ASN 100 N -1.21 2.19 0.00 4.32 5.03 -1.26 -4.20 115.26 120.13 2d21 n ASN 100 Ca 0.02 -0.05 0.00 0.00 0.87 0.00 0.00 54.58 55.42 2d21 n ASN 100 Cb 0.62 -1.41 0.00 0.00 -1.02 0.00 0.00 39.78 37.97 2d21 n ASN 100 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d21 n GLY 101 N 6.16 1.31 3.55 7.41 0.00 -1.26 -4.84 105.19 117.52 2d21 n GLY 101 Ca 0.41 0.37 -0.28 0.00 0.00 0.00 0.00 46.02 46.51 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 -0.57 0.44 1.61 0.00 -1.26 -5.08 119.74 114.88 2d21 s LYS 102 Ca 0.00 0.66 0.07 0.00 0.00 0.00 0.00 55.97 56.70 2d21 s LYS 102 Cb 0.00 -1.61 0.01 0.00 0.00 0.00 0.00 37.83 36.24 2d21 s LYS 102 CO 0.00 -3.44 0.60 -0.51 0.00 0.00 0.00 175.35 172.00 2d21 s LEU 103 N -6.98 3.60 0.00 2.77 1.43 -1.26 -3.30 118.68 114.94 2d21 s LEU 103 Ca 0.67 -0.35 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 2d21 s LEU 103 Cb -0.22 -2.69 0.00 0.00 0.03 0.00 0.00 46.19 43.30 2d21 s LEU 103 CO 0.62 -0.82 0.00 2.30 0.23 0.00 0.00 176.35 178.68 2d21 n ILE 104 N -1.93 0.00 -4.06 -0.59 -5.35 -1.26 -4.75 119.36 101.42 2d21 n ILE 104 Ca 0.08 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.45 2d21 n ILE 104 Cb 0.59 -0.14 -0.06 0.00 -1.74 0.00 0.00 39.64 38.29 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 -1.22 0.32 0.09 -1.28 0.00 -1.26 -4.73 121.76 113.68 2d21 s ALA 105 Ca 0.00 -1.22 0.07 0.00 0.00 0.00 0.00 51.96 50.81 2d21 s ALA 105 Cb 0.00 1.16 -0.03 0.00 0.00 0.00 0.00 23.12 24.25 2d21 s ALA 105 CO 0.00 -0.78 -0.19 1.52 0.00 0.00 0.00 175.76 176.31 2d21 s TYR 106 N -3.78 1.63 0.32 0.00 -0.85 -0.73 -4.84 117.35 109.11 2d21 s TYR 106 Ca 0.28 -0.43 -0.28 0.00 -0.52 0.00 0.00 57.07 56.12 2d21 s TYR 106 Cb 0.01 -0.90 -0.10 0.00 0.38 0.00 0.00 41.96 41.35 2d21 s TYR 106 CO 0.13 0.16 1.18 -1.25 -1.52 0.00 0.00 175.55 174.25 2d21 s PRO 107 N -1.83 4.43 0.00 -3.49 0.04 -1.26 -1.80 135.00 131.09 2d21 s PRO 107 Ca 0.04 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2d21 s PRO 107 Cb -0.10 -3.05 0.00 0.00 0.04 0.00 0.00 34.50 31.39 2d21 s PRO 107 CO 0.04 -0.02 0.00 -0.89 0.04 0.00 0.00 177.00 176.17 2d21 n ILE 108 N 0.84 0.00 -4.03 0.56 2.08 -0.22 -4.81 119.36 113.78 2d21 n ILE 108 Ca 0.00 0.00 -0.08 0.00 0.56 0.00 0.00 62.75 63.23 2d21 n ILE 108 Cb 0.44 -1.01 -0.09 0.00 -0.75 0.00 0.00 39.64 38.23 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 -1.98 0.35 -0.24 -1.39 0.00 -1.21 -3.78 121.76 113.51 2d21 s ALA 109 Ca 0.00 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 2d21 s ALA 109 Cb 0.00 0.49 0.07 0.00 0.00 0.00 0.00 23.12 23.69 2d21 s ALA 109 CO 0.00 -0.45 0.01 0.08 0.00 0.00 0.00 175.76 175.40 2d21 s VAL 110 N -3.93 1.10 -0.18 0.00 1.01 0.37 -0.59 120.40 118.17 2d21 s VAL 110 Ca 0.11 -1.10 -0.14 0.00 0.00 0.00 0.00 61.98 60.85 2d21 s VAL 110 Cb 0.07 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 34.94 2d21 s VAL 110 CO -0.07 -0.29 0.46 -0.70 0.00 0.00 0.00 175.10 174.50 2d21 s GLU 111 N 1.57 0.49 -0.44 2.72 2.12 -0.93 -2.14 118.70 122.09 2d21 s GLU 111 Ca -0.00 0.73 0.06 0.00 0.36 0.00 0.00 54.97 56.12 2d21 s GLU 111 Cb -0.18 0.15 0.21 0.00 0.26 0.00 0.00 34.13 34.57 2d21 s GLU 111 CO -0.11 -0.10 0.47 0.00 -0.54 0.00 0.00 175.26 174.98 2d21 n ALA 112 N 3.45 2.80 -3.45 6.30 0.00 -1.26 -4.19 120.51 124.15 2d21 n ALA 112 Ca -0.17 -3.47 -0.12 0.00 0.00 0.00 0.00 53.44 49.68 2d21 n ALA 112 Cb 0.56 -0.81 -0.02 0.00 0.00 0.00 0.00 19.45 19.18 2d21 n ALA 112 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2d21 s LEU 113 N -0.83 -0.53 0.00 0.00 0.05 -1.26 -4.97 118.68 111.14 2d21 s LEU 113 Ca 0.34 0.08 0.00 0.00 0.05 0.00 0.00 54.13 54.60 2d21 s LEU 113 Cb 0.10 2.44 0.00 0.00 -2.05 0.00 0.00 46.19 46.69 2d21 s LEU 113 CO -0.14 -0.84 0.00 -1.54 -0.55 0.00 0.00 176.35 173.28 2d21 n SER 114 N -0.20 0.00 -3.84 1.48 3.41 -1.26 -5.05 113.62 108.16 2d21 n SER 114 Ca -0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 58.87 58.36 2d21 n SER 114 Cb 0.63 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.51 2d21 n SER 114 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2d21 s LEU 115 N 0.00 1.35 -0.14 1.04 2.96 -1.26 -4.97 118.68 117.66 2d21 s LEU 115 Ca 0.00 -0.49 -0.00 0.00 -0.22 0.00 0.00 54.13 53.42 2d21 s LEU 115 Cb 0.00 1.03 -0.01 0.00 0.50 0.00 0.00 46.19 47.71 2d21 s LEU 115 CO 0.00 -0.64 -0.13 -0.63 -1.32 0.00 0.00 176.35 173.63 2d21 s ILE 116 N -3.17 3.02 -0.12 6.68 1.01 -1.14 -4.54 121.20 122.95 2d21 s ILE 116 Ca -0.00 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.81 2d21 s ILE 116 Cb 0.02 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.25 2d21 s ILE 116 CO -0.07 0.52 0.45 -0.47 0.00 0.00 0.00 174.94 175.36 2d21 s TYR 117 N 0.48 -0.44 0.85 3.97 5.04 -1.26 -0.93 117.35 125.06 2d21 s TYR 117 Ca -0.09 0.97 -0.11 0.00 -2.44 0.00 0.00 57.07 55.40 2d21 s TYR 117 Cb -0.16 0.18 0.11 0.00 0.35 0.00 0.00 41.96 42.44 2d21 s TYR 117 CO 0.04 -0.33 1.13 1.21 -1.34 0.00 0.00 175.55 176.27 2d21 s ASN 118 N -0.34 3.57 0.00 4.32 2.47 -1.07 -4.91 114.94 118.98 2d21 s ASN 118 Ca -0.05 2.09 0.00 0.00 0.42 0.00 0.00 52.86 55.32 2d21 s ASN 118 Cb -0.03 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.21 2d21 s ASN 118 CO 0.03 -2.67 0.38 2.29 -3.72 0.00 0.00 177.10 173.41 2d21 n LYS 119 N -3.84 0.49 -1.40 0.43 2.85 -1.26 -4.86 118.16 110.57 2d21 n LYS 119 Ca 0.11 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.06 2d21 n LYS 119 Cb 0.52 -1.10 0.08 0.00 -0.65 0.00 0.00 35.03 33.88 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 -1.09 4.77 0.00 -5.58 2.15 -1.26 -4.96 116.67 110.69 2d21 s ASP 120 Ca 0.00 1.81 0.02 0.00 0.43 0.00 0.00 52.55 54.81 2d21 s ASP 120 Cb 0.00 -2.52 0.11 0.00 -0.30 0.00 0.00 42.92 40.21 2d21 s ASP 120 CO 0.00 -1.86 0.99 0.00 -0.17 0.00 0.00 175.17 174.13 2d21 n LEU 121 N -3.27 0.00 -4.10 -1.34 -0.00 -1.26 -4.51 117.00 102.51 2d21 n LEU 121 Ca 0.09 0.00 -0.37 0.00 -0.00 0.00 0.00 56.01 55.73 2d21 n LEU 121 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.89 2d21 n LEU 121 CO 0.53 0.00 0.42 -0.11 -0.00 0.00 0.00 177.39 178.23 2d21 n LEU 122 N -0.53 4.42 -4.71 1.47 -0.00 -1.26 -5.07 117.00 111.32 2d21 n LEU 122 Ca 0.01 -5.14 -0.42 0.00 -0.00 0.00 0.00 56.01 50.46 2d21 n LEU 122 Cb 0.01 -1.13 -0.03 0.00 -0.00 0.00 0.00 43.42 42.27 2d21 n LEU 122 CO 0.01 1.57 0.79 -2.16 -0.00 0.00 0.00 177.39 177.60 2d21 s PRO 123 N -1.49 4.49 -0.44 1.96 0.04 -1.26 -4.97 135.00 133.33 2d21 s PRO 123 Ca 0.29 1.59 0.10 0.00 0.04 0.00 0.00 61.00 63.02 2d21 s PRO 123 Cb -0.06 -3.41 0.36 0.00 0.04 0.00 0.00 34.50 31.43 2d21 s PRO 123 CO -0.11 -0.17 0.85 0.27 0.04 0.00 0.00 177.00 177.88 2d21 n ASN 124 N 3.98 2.38 -4.59 6.66 6.94 -1.26 -5.10 115.26 124.28 2d21 n ASN 124 Ca 0.08 -3.26 -0.45 0.00 -0.02 0.00 0.00 54.58 50.93 2d21 n ASN 124 Cb 0.49 -0.58 -0.04 0.00 -2.36 0.00 0.00 39.78 37.29 2d21 n ASN 124 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2d21 n PRO 125 N 0.02 1.95 -2.59 -0.53 -0.04 -1.26 -4.96 135.00 127.59 2d21 n PRO 125 Ca 0.26 0.59 -0.37 0.00 -0.04 0.00 0.00 63.50 63.94 2d21 n PRO 125 Cb 0.58 -3.01 -0.05 0.00 -0.04 0.00 0.00 33.50 30.99 2d21 n PRO 125 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2d21 s PRO 126 N 5.85 4.32 -0.25 0.54 0.04 -1.26 -5.00 135.00 139.24 2d21 s PRO 126 Ca 1.00 1.51 0.04 0.00 0.04 0.00 0.00 61.00 63.59 2d21 s PRO 126 Cb -0.48 -2.68 -0.18 0.00 0.04 0.00 0.00 34.50 31.20 2d21 s PRO 126 CO 0.40 -0.00 -0.18 1.63 0.04 0.00 0.00 177.00 178.89 2d21 n LYS 127 N 0.23 0.66 -3.53 4.56 5.02 -1.26 -4.05 118.16 119.78 2d21 n LYS 127 Ca 0.04 0.12 -0.13 0.00 -2.02 0.00 0.00 58.31 56.32 2d21 n LYS 127 Cb 0.49 -1.51 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.51 0.03 0.51 -0.18 -1.32 -1.26 -3.55 115.64 107.36 2d21 s THR 128 Ca -0.31 -0.22 0.18 0.00 -1.21 0.00 0.00 61.69 60.14 2d21 s THR 128 Cb 0.08 -1.02 0.31 0.00 -1.51 0.00 0.00 72.50 70.36 2d21 s THR 128 CO 0.62 -0.12 2.09 -0.50 -2.21 0.00 0.00 174.62 174.51 2d21 h TRP 129 N 2.46 0.05 0.00 9.09 4.06 -1.60 -1.02 115.95 129.00 2d21 h TRP 129 Ca -0.32 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.63 2d21 h TRP 129 Cb 1.25 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.39 2d21 h TRP 129 CO 0.31 0.03 0.00 -0.85 -3.56 0.00 0.00 178.44 174.37 2d21 n GLU 130 N -4.49 0.17 -0.01 0.49 0.28 -1.26 -2.19 120.64 113.63 2d21 n GLU 130 Ca 0.02 0.49 0.10 0.00 -0.16 0.00 0.00 57.16 57.61 2d21 n GLU 130 Cb 0.25 -1.88 -0.15 0.00 1.43 0.00 0.00 31.44 31.09 2d21 n GLU 130 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2d21 n GLU 131 N -2.21 0.60 -0.02 3.44 2.13 -0.40 -4.45 120.64 119.73 2d21 n GLU 131 Ca 0.01 -0.16 -0.11 0.00 0.66 0.00 0.00 57.16 57.56 2d21 n GLU 131 Cb 0.16 -1.47 -0.05 0.00 0.27 0.00 0.00 31.44 30.35 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2d21 h ILE 132 N 0.00 0.19 0.00 6.31 1.08 -1.32 0.39 117.51 124.15 2d21 h ILE 132 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2d21 h ILE 132 Cb 0.86 0.19 -0.00 0.00 -3.07 0.00 0.00 36.82 34.80 2d21 h ILE 132 CO 0.00 0.00 -0.00 1.55 -0.69 0.00 0.00 178.15 179.01 2d21 h PRO 133 N -0.43 0.00 0.08 2.37 0.13 -1.81 -1.95 132.00 130.39 2d21 h PRO 133 Ca 0.10 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.98 2d21 h PRO 133 Cb 0.59 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2d21 h PRO 133 CO -0.42 0.00 -1.12 0.00 -0.23 0.00 0.00 178.00 176.24 2d21 h ALA 134 N 2.00 0.22 0.03 -0.56 0.00 -1.33 -3.21 119.26 116.42 2d21 h ALA 134 Ca -0.00 -0.83 -0.25 0.00 0.00 0.00 0.00 54.91 53.83 2d21 h ALA 134 Cb 0.61 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2d21 h ALA 134 CO 0.00 0.95 -1.26 1.25 0.00 0.00 0.00 179.25 180.20 2d21 h LEU 135 N 0.10 0.10 -0.61 0.00 5.85 -0.23 -3.30 115.31 117.23 2d21 h LEU 135 Ca -0.10 -0.13 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2d21 h LEU 135 Cb 1.82 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 42.78 2d21 h LEU 135 CO 0.18 1.11 0.39 -0.78 -0.34 0.00 0.00 178.44 179.00 2d21 h ASP 136 N 0.02 0.66 0.16 1.25 1.82 -1.43 -1.32 116.42 117.58 2d21 h ASP 136 Ca -0.12 -0.01 -0.06 0.00 -0.39 0.00 0.00 57.03 56.45 2d21 h ASP 136 Cb 1.88 -0.16 -0.01 0.00 0.68 0.00 0.00 39.33 41.72 2d21 h ASP 136 CO 0.13 0.47 -0.23 0.07 -1.61 0.00 0.00 179.24 178.07 2d21 h LYS 137 N 0.79 0.14 -0.11 0.28 2.10 -1.65 -0.08 116.57 118.05 2d21 h LYS 137 Ca 0.23 -0.04 -0.04 0.00 -2.00 0.00 0.00 60.65 58.80 2d21 h LYS 137 Cb -0.05 -0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.27 2d21 h LYS 137 CO -0.07 0.37 -0.11 0.93 -2.00 0.00 0.00 179.45 178.57 2d21 h GLU 138 N 0.13 0.26 -0.17 0.07 4.39 -1.42 -1.31 114.58 116.53 2d21 h GLU 138 Ca 0.02 -0.14 -0.08 0.00 0.34 0.00 0.00 59.36 59.51 2d21 h GLU 138 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.13 2d21 h GLU 138 CO 0.03 0.67 -0.25 -0.07 -1.16 0.00 0.00 179.01 178.24 2d21 h LEU 139 N -0.14 0.30 -1.04 1.33 3.38 -0.98 -2.01 115.31 116.14 2d21 h LEU 139 Ca 0.02 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2d21 h LEU 139 Cb 0.62 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2d21 h LEU 139 CO 0.03 0.56 -0.41 0.11 0.09 0.00 0.00 178.44 178.81 2d21 h LYS 140 N 0.28 0.00 0.00 1.13 1.79 -0.56 0.18 116.57 119.39 2d21 h LYS 140 Ca 0.04 0.00 -0.10 0.00 -2.18 0.00 0.00 60.65 58.42 2d21 h LYS 140 Cb 0.59 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.23 2d21 h LYS 140 CO 0.04 0.41 -0.46 0.00 -1.08 0.00 0.00 179.45 178.36 2d21 h ALA 141 N 1.59 1.02 -0.02 3.86 0.00 -0.48 -3.20 119.26 122.03 2d21 h ALA 141 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d21 h ALA 141 Cb 0.85 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2d21 h ALA 141 CO 0.05 0.58 -0.08 0.36 0.00 0.00 0.00 179.25 180.16 2d21 n LYS 142 N -3.67 1.25 0.00 0.00 -0.00 -1.01 -5.03 118.16 109.69 2d21 n LYS 142 Ca -0.01 -1.16 0.00 0.00 -0.00 0.00 0.00 58.31 57.14 2d21 n LYS 142 Cb 0.54 -1.25 0.00 0.00 -0.00 0.00 0.00 35.03 34.32 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 0.87 -1.55 3.19 2.58 0.00 0.61 -5.08 105.19 105.82 2d21 n GLY 143 Ca 0.07 0.76 -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 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N 0.00 0.45 -0.63 1.61 5.02 -1.01 -4.67 118.16 118.94 2d21 n LYS 144 Ca 0.00 -3.31 -0.29 0.00 -2.02 0.00 0.00 58.31 52.69 2d21 n LYS 144 Cb 0.00 2.44 0.17 0.00 -0.02 0.00 0.00 35.03 37.62 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2d21 n SER 145 N -1.66 -2.60 -0.07 4.39 3.41 -0.57 -2.25 113.62 114.27 2d21 n SER 145 Ca 0.04 -0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.30 2d21 n SER 145 Cb 0.60 -0.90 -0.04 0.00 -0.26 0.00 0.00 64.21 63.60 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 n ALA 146 N -4.48 1.64 -2.74 7.33 0.00 -1.26 -4.03 120.51 116.97 2d21 n ALA 146 Ca 0.02 -0.66 -0.17 0.00 0.00 0.00 0.00 53.44 52.63 2d21 n ALA 146 Cb 0.57 0.17 -0.13 0.00 0.00 0.00 0.00 19.45 20.06 2d21 n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d21 s LEU 147 N -7.36 2.18 -0.10 0.00 2.96 -1.26 -1.64 118.68 113.45 2d21 s LEU 147 Ca -0.23 -0.43 -0.05 0.00 -0.22 0.00 0.00 54.13 53.20 2d21 s LEU 147 Cb 0.06 -0.39 0.05 0.00 0.50 0.00 0.00 46.19 46.41 2d21 s LEU 147 CO 0.32 -0.05 0.23 -0.04 -1.32 0.00 0.00 176.35 175.49 2d21 s MET 148 N -1.14 0.18 0.19 1.98 -1.94 -1.26 -5.00 119.30 112.31 2d21 s MET 148 Ca -0.02 0.55 -0.11 0.00 -1.71 0.00 0.00 55.69 54.40 2d21 s MET 148 Cb -0.08 -0.12 -0.00 0.00 2.01 0.00 0.00 34.83 36.64 2d21 s MET 148 CO 0.01 -0.19 0.36 -0.59 -0.01 0.00 0.00 175.02 174.60 2d21 s PHE 149 N 1.48 0.37 0.07 -0.03 -0.71 -1.26 -4.65 117.98 113.25 2d21 s PHE 149 Ca -0.07 -0.72 -0.23 0.00 -1.04 0.00 0.00 56.93 54.86 2d21 s PHE 149 Cb -0.11 0.04 -0.06 0.00 -1.21 0.00 0.00 43.02 41.68 2d21 s PHE 149 CO -0.08 -0.82 0.70 0.54 -1.34 0.00 0.00 175.22 174.22 2d21 s ASN 150 N -2.98 7.18 0.00 1.98 6.03 -1.26 -4.62 114.94 121.27 2d21 s ASN 150 Ca 0.19 1.40 0.00 0.00 -1.03 0.00 0.00 52.86 53.42 2d21 s ASN 150 Cb 0.02 -2.44 0.00 0.00 -3.03 0.00 0.00 41.25 35.80 2d21 s ASN 150 CO 0.03 0.12 0.26 0.18 -2.03 0.00 0.00 177.10 175.66 2d21 n LEU 151 N 2.34 0.53 0.31 3.54 4.32 -1.24 -4.63 117.00 122.16 2d21 n LEU 151 Ca -0.05 -0.75 0.20 0.00 -0.02 0.00 0.00 56.01 55.39 2d21 n LEU 151 Cb 0.50 0.00 0.93 0.00 -1.62 0.00 0.00 43.42 43.24 2d21 n LEU 151 CO 0.45 0.13 1.08 1.56 -1.22 0.00 0.00 177.39 179.40 2d21 h GLN 152 N 0.00 0.00 -5.57 3.23 1.08 -1.87 -3.42 115.11 108.55 2d21 h GLN 152 Ca 0.00 0.00 -0.51 0.00 -1.45 0.00 0.00 58.65 56.69 2d21 h GLN 152 Cb 0.01 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.17 2d21 h GLN 152 CO 0.00 0.00 -0.82 -1.21 -0.95 0.00 0.00 178.83 175.85 2d21 s GLU 153 N -3.89 1.19 0.14 1.46 2.02 -1.26 -4.92 118.70 113.45 2d21 s GLU 153 Ca -0.02 -0.72 0.22 0.00 0.02 0.00 0.00 54.97 54.47 2d21 s GLU 153 Cb 0.11 -1.20 0.87 0.00 0.10 0.00 0.00 34.13 34.01 2d21 s GLU 153 CO 0.48 0.31 1.67 -0.35 0.02 0.00 0.00 175.26 177.39 2d21 n PRO 154 N 2.22 0.12 -0.23 0.39 -0.04 -1.26 -3.78 135.00 132.42 2d21 n PRO 154 Ca -0.16 0.30 0.03 0.00 -0.04 0.00 0.00 63.50 63.62 2d21 n PRO 154 Cb 0.54 -1.71 0.15 0.00 -0.04 0.00 0.00 33.50 32.44 2d21 n PRO 154 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 2d21 h TYR 155 N 0.00 0.33 0.15 0.54 5.03 -1.95 0.43 116.97 121.49 2d21 h TYR 155 Ca 0.00 0.04 -0.33 0.00 2.58 0.00 0.00 58.73 61.02 2d21 h TYR 155 Cb 0.40 -0.04 -0.00 0.00 1.55 0.00 0.00 36.73 38.64 2d21 h TYR 155 CO 0.00 -0.00 -1.65 0.74 -1.32 0.00 0.00 178.16 175.93 2d21 h PHE 156 N 0.33 0.57 0.00 -3.82 -1.00 -1.85 -3.33 116.94 107.85 2d21 h PHE 156 Ca 0.36 -0.42 0.00 0.00 2.81 0.00 0.00 57.97 60.72 2d21 h PHE 156 Cb 0.55 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 40.09 2d21 h PHE 156 CO -0.22 1.52 0.00 0.25 -1.61 0.00 0.00 178.31 178.26 2d21 n THR 157 N -3.51 0.75 0.17 -1.55 -2.24 -1.07 -3.94 114.28 102.89 2d21 n THR 157 Ca -0.21 0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.54 2d21 n THR 157 Cb 1.06 -0.97 -0.07 0.00 -2.10 0.00 0.00 70.33 68.25 2d21 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d21 h TRP 158 N 0.00 -1.02 0.00 4.78 2.91 -1.03 -2.00 115.95 119.59 2d21 h TRP 158 Ca 0.00 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2d21 h TRP 158 Cb 0.45 0.41 0.00 0.00 -0.51 0.00 0.00 29.16 29.51 2d21 h TRP 158 CO 0.00 -0.46 0.00 -0.35 -1.03 0.00 0.00 178.44 176.60 2d21 n PRO 159 N -4.56 0.08 -0.04 2.65 -0.04 -1.25 -1.30 135.00 130.53 2d21 n PRO 159 Ca -0.08 0.25 -0.01 0.00 -0.04 0.00 0.00 63.50 63.62 2d21 n PRO 159 Cb 0.32 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.27 2d21 n PRO 159 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2d21 h LEU 160 N 0.00 0.00 -0.80 1.53 5.85 -1.57 -3.33 115.31 116.99 2d21 h LEU 160 Ca 0.00 0.00 0.03 0.00 0.84 0.00 0.00 57.88 58.75 2d21 h LEU 160 Cb 0.06 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2d21 h LEU 160 CO 0.00 0.40 0.51 0.16 -0.34 0.00 0.00 178.44 179.17 2d21 h ILE 161 N -0.71 1.13 0.00 4.05 3.07 -1.12 -1.80 117.51 122.12 2d21 h ILE 161 Ca 0.00 -0.34 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2d21 h ILE 161 Cb 0.09 0.04 0.00 0.00 -0.27 0.00 0.00 36.82 36.68 2d21 h ILE 161 CO 0.00 0.18 0.00 0.00 -1.05 0.00 0.00 178.15 177.28 2d21 n ALA 162 N -2.33 2.09 -0.17 0.16 0.00 -0.42 -3.95 120.51 115.89 2d21 n ALA 162 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 2d21 n ALA 162 Cb 0.08 -1.20 0.23 0.00 0.00 0.00 0.00 19.45 18.57 2d21 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 163 N 2.77 1.37 0.03 0.00 0.00 -1.43 -3.17 119.26 118.83 2d21 h ALA 163 Ca 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 2d21 h ALA 163 Cb 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 2d21 h ALA 163 CO 0.00 0.50 -1.02 0.38 0.00 0.00 0.00 179.25 179.12 2d21 h ASP 164 N 0.90 0.08 0.00 0.00 2.03 -1.82 -3.38 116.42 114.23 2d21 h ASP 164 Ca 0.23 -0.70 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 2d21 h ASP 164 Cb 0.06 -0.03 0.00 0.00 -0.83 0.00 0.00 39.33 38.53 2d21 h ASP 164 CO -0.03 1.41 0.00 0.61 -1.03 0.00 0.00 179.24 180.20 2d21 n GLY 165 N 1.55 -1.85 3.39 7.15 0.00 -1.23 -5.05 105.19 109.15 2d21 n GLY 165 Ca -0.26 0.92 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 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 1.41 -0.00 -0.02 0.00 -1.20 -4.07 107.32 103.43 2d21 s GLY 166 Ca 0.00 -1.07 -0.17 0.00 0.00 0.00 0.00 44.72 43.48 2d21 s GLY 166 CO 0.00 -0.87 0.37 -2.52 0.00 0.00 0.00 173.10 170.07 2d21 s TYR 167 N -0.69 -0.24 -0.04 1.90 1.13 -1.26 -4.71 117.35 113.45 2d21 s TYR 167 Ca 0.11 0.32 -0.02 0.00 -1.41 0.00 0.00 57.07 56.07 2d21 s TYR 167 Cb -0.10 0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.90 2d21 s TYR 167 CO 0.00 -0.46 0.12 0.00 -2.51 0.00 0.00 175.55 172.70 2d21 h ALA 168 N 3.55 -0.11 -3.10 9.51 0.00 -1.94 -2.79 119.26 124.38 2d21 h ALA 168 Ca -0.30 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.34 2d21 h ALA 168 Cb 1.18 0.02 -0.21 0.00 0.00 0.00 0.00 17.79 18.78 2d21 h ALA 168 CO 0.41 -0.11 -0.73 -0.06 0.00 0.00 0.00 179.25 178.77 2d21 s PHE 169 N -1.56 0.61 0.32 0.00 0.08 -1.26 -3.75 117.98 112.41 2d21 s PHE 169 Ca -0.01 -0.52 -0.15 0.00 0.12 0.00 0.00 56.93 56.37 2d21 s PHE 169 Cb 0.00 -0.37 -0.09 0.00 -0.57 0.00 0.00 43.02 41.99 2d21 s PHE 169 CO 0.03 -0.11 0.73 0.21 -0.10 0.00 0.00 175.22 175.98 2d21 s LYS 170 N -1.64 4.00 -0.26 0.44 2.47 -1.15 -5.04 119.74 118.56 2d21 s LYS 170 Ca -0.10 0.65 -0.01 0.00 -1.56 0.00 0.00 55.97 54.95 2d21 s LYS 170 Cb -0.09 -2.45 0.14 0.00 -1.46 0.00 0.00 37.83 33.97 2d21 s LYS 170 CO -0.00 0.17 0.37 -0.47 0.16 0.00 0.00 175.35 175.58 2d21 s TYR 171 N -1.97 -0.82 -1.12 4.03 5.04 -1.26 -3.88 117.35 117.37 2d21 s TYR 171 Ca 0.54 0.56 -0.06 0.00 -2.44 0.00 0.00 57.07 55.66 2d21 s TYR 171 Cb -0.10 -0.09 0.02 0.00 0.35 0.00 0.00 41.96 42.13 2d21 s TYR 171 CO 0.18 -0.81 2.72 0.39 -1.34 0.00 0.00 175.55 176.69 2d21 n GLU 172 N 5.35 3.75 -1.01 4.97 1.02 0.34 -4.79 120.64 130.27 2d21 n GLU 172 Ca -0.02 -2.71 -0.07 0.00 -0.02 0.00 0.00 57.16 54.34 2d21 n GLU 172 Cb 0.49 -2.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 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 2.12 -2.85 0.00 1.62 3.02 -1.26 -3.28 115.26 114.63 2d21 n ASN 173 Ca 0.62 0.17 0.00 0.00 -0.03 0.00 0.00 54.58 55.34 2d21 n ASN 173 Cb 0.36 -2.44 0.00 0.00 -0.61 0.00 0.00 39.78 37.09 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N 0.06 0.00 3.28 7.41 0.00 -1.26 -5.12 105.19 109.56 2d21 n GLY 174 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 3.13 -0.07 1.61 3.01 -1.21 -5.12 119.74 121.11 2d21 s LYS 175 Ca 0.00 -0.81 0.03 0.00 -1.01 0.00 0.00 55.97 54.18 2d21 s LYS 175 Cb 0.00 -2.42 0.01 0.00 -1.01 0.00 0.00 37.83 34.41 2d21 s LYS 175 CO 0.00 0.21 -0.15 -0.47 0.51 0.00 0.00 175.35 175.45 2d21 s TYR 176 N 0.29 1.69 -0.01 3.18 6.14 -1.26 -0.50 117.35 126.88 2d21 s TYR 176 Ca -0.14 -0.61 -0.05 0.00 0.64 0.00 0.00 57.07 56.91 2d21 s TYR 176 Cb -0.17 -1.19 0.00 0.00 0.42 0.00 0.00 41.96 41.02 2d21 s TYR 176 CO 0.07 -0.28 0.09 0.16 0.64 0.00 0.00 175.55 176.24 2d21 s ASP 177 N 0.47 0.02 0.00 4.32 -4.77 -1.25 -5.03 116.67 110.42 2d21 s ASP 177 Ca -0.13 -0.12 0.26 0.00 -3.30 0.00 0.00 52.55 49.26 2d21 s ASP 177 Cb -0.15 0.19 0.58 0.00 -1.09 0.00 0.00 42.92 42.45 2d21 s ASP 177 CO 0.04 -0.24 1.48 2.30 0.70 0.00 0.00 175.17 179.45 2d21 n ILE 178 N 2.03 0.00 0.13 2.11 -0.00 -1.26 -4.12 119.36 118.24 2d21 n ILE 178 Ca -0.19 -0.35 -0.20 0.00 -0.00 0.00 0.00 62.75 62.00 2d21 n ILE 178 Cb 0.57 0.98 -0.15 0.00 -0.00 0.00 0.00 39.64 41.04 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 3.29 0.40 -6.17 6.28 3.11 -1.96 -3.42 116.57 118.11 2d21 h LYS 179 Ca 0.00 -0.69 -0.56 0.00 -2.81 0.00 0.00 60.65 56.59 2d21 h LYS 179 Cb 0.73 0.26 -0.09 0.00 -1.00 0.00 0.00 32.23 32.13 2d21 h LYS 179 CO 0.00 1.33 0.93 0.34 -2.81 0.00 0.00 179.45 179.24 2d21 s ASP 180 N -7.36 6.19 0.10 4.20 -1.08 -1.26 -4.99 116.67 112.47 2d21 s ASP 180 Ca -0.07 -0.51 0.07 0.00 -0.52 0.00 0.00 52.55 51.52 2d21 s ASP 180 Cb 0.06 -2.53 -0.03 0.00 -1.46 0.00 0.00 42.92 38.96 2d21 s ASP 180 CO 0.91 -1.71 -0.18 -0.69 0.52 0.00 0.00 175.17 174.03 2d21 s VAL 181 N 5.26 1.50 -0.04 1.11 1.01 -1.26 -2.91 120.40 125.07 2d21 s VAL 181 Ca 0.33 -1.50 0.06 0.00 0.00 0.00 0.00 61.98 60.86 2d21 s VAL 181 Cb -0.10 -1.41 0.08 0.00 0.00 0.00 0.00 36.38 34.95 2d21 s VAL 181 CO 0.15 -0.16 0.94 0.61 0.00 0.00 0.00 175.10 176.65 2d21 n GLY 182 N 1.06 1.53 0.37 4.51 0.00 -1.05 -4.88 105.19 106.73 2d21 n GLY 182 Ca -0.19 -0.33 0.16 0.00 0.00 0.00 0.00 46.02 45.65 2d21 n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d21 h VAL 183 N 2.88 0.80 -0.01 1.61 2.07 -1.83 -2.46 116.25 119.31 2d21 h VAL 183 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2d21 h VAL 183 Cb 1.04 0.45 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2d21 h VAL 183 CO 0.00 0.06 0.00 -0.90 0.02 0.00 0.00 177.57 176.75 2d21 n ASP 184 N -4.46 2.21 -4.60 0.57 5.75 -1.26 -4.81 116.55 109.96 2d21 n ASP 184 Ca 0.12 -2.49 -0.30 0.00 -0.01 0.00 0.00 54.79 52.12 2d21 n ASP 184 Cb 0.51 -0.20 0.20 0.00 -1.03 0.00 0.00 41.12 40.60 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2d21 s ASN 185 N -1.82 2.12 0.43 -1.12 -0.87 -0.92 -4.70 114.94 108.05 2d21 s ASN 185 Ca 0.15 1.78 0.20 0.00 -1.57 0.00 0.00 52.86 53.42 2d21 s ASN 185 Cb 0.13 -2.39 1.15 0.00 -0.02 0.00 0.00 41.25 40.11 2d21 s ASN 185 CO 0.02 -3.54 1.83 0.00 -2.57 0.00 0.00 177.10 172.85 2d21 h ALA 186 N -2.17 2.32 -0.11 0.60 0.00 -1.89 -1.64 119.26 116.37 2d21 h ALA 186 Ca -0.52 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.36 2d21 h ALA 186 Cb 1.30 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2d21 h ALA 186 CO 0.47 -0.63 -0.13 0.78 0.00 0.00 0.00 179.25 179.74 2d21 h GLY 187 N 0.35 0.30 0.59 0.00 0.00 -1.90 -1.25 103.07 101.15 2d21 h GLY 187 Ca 0.50 -0.32 0.05 0.00 0.00 0.00 0.00 47.33 47.56 2d21 h GLY 187 CO -0.18 0.29 0.03 0.00 0.00 0.00 0.00 176.54 176.68 2d21 h ALA 188 N 0.57 0.30 -0.54 3.60 0.00 -1.50 -0.29 119.26 121.40 2d21 h ALA 188 Ca 0.01 0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 188 Cb 0.67 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 2d21 h ALA 188 CO 0.03 -0.38 -0.09 1.57 0.00 0.00 0.00 179.25 180.39 2d21 h LYS 189 N 0.13 1.01 -0.11 0.00 2.10 -1.50 -1.95 116.57 116.25 2d21 h LYS 189 Ca 0.14 -0.37 0.02 0.00 -2.00 0.00 0.00 60.65 58.44 2d21 h LYS 189 Cb 0.17 -0.07 -0.02 0.00 -0.90 0.00 0.00 32.23 31.42 2d21 h LYS 189 CO -0.21 1.05 0.01 0.00 -2.00 0.00 0.00 179.45 178.29 2d21 h ALA 190 N 0.93 0.09 0.00 0.07 0.00 -0.54 0.08 119.26 119.89 2d21 h ALA 190 Ca 0.14 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 190 Cb 0.65 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 2d21 h ALA 190 CO 0.04 -0.45 -0.46 0.78 0.00 0.00 0.00 179.25 179.16 2d21 h GLY 191 N 0.05 0.00 1.68 0.00 0.00 -1.08 -3.20 103.07 100.51 2d21 h GLY 191 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.15 2d21 h GLY 191 CO -0.08 0.00 -1.01 -2.00 0.00 0.00 0.00 176.54 173.46 2d21 h LEU 192 N 0.00 0.37 -0.58 3.11 5.85 -0.85 -3.29 115.31 119.93 2d21 h LEU 192 Ca -0.00 -0.33 0.07 0.00 0.84 0.00 0.00 57.88 58.45 2d21 h LEU 192 Cb 0.93 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.79 2d21 h LEU 192 CO 0.06 1.17 0.27 0.00 -0.34 0.00 0.00 178.44 179.61 2d21 h THR 193 N 0.13 0.89 -0.13 1.05 1.03 -0.99 -2.48 112.91 112.41 2d21 h THR 193 Ca -0.08 -0.18 0.05 0.00 -0.01 0.00 0.00 66.41 66.19 2d21 h THR 193 Cb 1.67 0.34 -0.06 0.00 -1.07 0.00 0.00 68.15 69.03 2d21 h THR 193 CO 0.16 0.09 -0.26 0.15 -0.01 0.00 0.00 175.52 175.65 2d21 h PHE 194 N 0.51 -0.71 -0.41 0.00 3.04 -1.66 0.19 116.94 117.90 2d21 h PHE 194 Ca 0.27 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.33 2d21 h PHE 194 Cb 0.24 0.33 -0.06 0.00 2.56 0.00 0.00 35.95 39.02 2d21 h PHE 194 CO -0.12 -0.35 0.04 1.25 -2.02 0.00 0.00 178.31 177.12 2d21 h LEU 195 N -0.33 -0.08 -0.92 0.59 6.46 -1.55 -0.95 115.31 118.52 2d21 h LEU 195 Ca 0.10 0.08 -0.03 0.00 -0.12 0.00 0.00 57.88 57.92 2d21 h LEU 195 Cb 0.48 0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 40.54 2d21 h LEU 195 CO -0.32 -0.01 -0.13 0.58 -0.62 0.00 0.00 178.44 177.94 2d21 h VAL 196 N 0.16 0.29 -0.55 1.05 2.07 -1.00 -3.11 116.25 115.15 2d21 h VAL 196 Ca 0.20 -0.99 -0.04 0.00 0.82 0.00 0.00 66.70 66.69 2d21 h VAL 196 Cb 0.27 1.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2d21 h VAL 196 CO -0.30 0.13 0.16 -0.78 0.02 0.00 0.00 177.57 176.79 2d21 h ASP 197 N 0.00 0.76 -0.21 0.57 3.58 0.78 0.99 116.42 122.89 2d21 h ASP 197 Ca -0.00 -0.12 -0.16 0.00 0.42 0.00 0.00 57.03 57.16 2d21 h ASP 197 Cb 0.77 -0.20 0.00 0.00 1.72 0.00 0.00 39.33 41.63 2d21 h ASP 197 CO 0.02 0.73 -0.51 -0.07 -2.88 0.00 0.00 179.24 176.53 2d21 h LEU 198 N 0.80 0.81 -0.86 2.28 3.38 -1.45 -3.09 115.31 117.18 2d21 h LEU 198 Ca 0.18 -0.57 -0.04 0.00 0.09 0.00 0.00 57.88 57.54 2d21 h LEU 198 Cb 0.25 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2d21 h LEU 198 CO -0.01 1.23 0.31 0.40 0.09 0.00 0.00 178.44 180.47 2d21 h ILE 199 N 0.43 1.26 -0.73 1.22 2.04 -1.39 -1.51 117.51 118.82 2d21 h ILE 199 Ca -0.00 -0.80 0.14 0.00 1.00 0.00 0.00 64.86 65.19 2d21 h ILE 199 Cb 1.12 0.33 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2d21 h ILE 199 CO 0.11 0.33 0.49 0.11 0.00 0.00 0.00 178.15 179.19 2d21 h LYS 200 N 1.12 0.42 -0.00 2.37 1.57 -0.75 0.13 116.57 121.43 2d21 h LYS 200 Ca 0.26 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2d21 h LYS 200 Cb 0.21 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2d21 h LYS 200 CO -0.02 0.28 -0.57 0.09 -0.57 0.00 0.00 179.45 178.66 2d21 n ASN 201 N -4.48 0.58 0.00 0.86 3.02 -0.76 -4.96 115.26 109.52 2d21 n ASN 201 Ca 0.14 -0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.32 2d21 n ASN 201 Cb 0.50 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 40.02 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 -1.49 -0.99 -0.04 3.52 4.01 0.47 -4.87 118.16 118.77 2d21 n LYS 202 Ca 0.05 0.25 -0.06 0.00 -0.51 0.00 0.00 58.31 58.04 2d21 n LYS 202 Cb 0.33 -4.34 0.14 0.00 -0.51 0.00 0.00 35.03 30.65 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 0.73 -4.18 2.13 2.07 -1.81 -3.43 115.15 110.65 2d21 h HIS 203 Ca 0.00 -0.16 -0.48 0.00 -2.85 0.00 0.00 60.37 56.88 2d21 h HIS 203 Cb 0.50 -0.18 0.03 0.00 2.57 0.00 0.00 27.41 30.33 2d21 h HIS 203 CO 0.31 0.82 0.38 1.41 -3.07 0.00 0.00 177.93 177.78 2d21 s MET 204 N -4.56 3.76 -0.91 5.12 -2.45 -1.25 -4.99 119.30 114.02 2d21 s MET 204 Ca -0.08 1.06 -0.20 0.00 -1.25 0.00 0.00 55.69 55.22 2d21 s MET 204 Cb 0.13 -2.10 0.12 0.00 1.25 0.00 0.00 34.83 34.23 2d21 s MET 204 CO 0.82 -0.43 1.14 -0.80 1.05 0.00 0.00 175.02 176.79 2d21 s ASN 205 N -2.88 6.56 0.45 1.11 0.02 -1.26 -4.85 114.94 114.09 2d21 s ASN 205 Ca 0.61 -1.86 0.17 0.00 -1.02 0.00 0.00 52.86 50.75 2d21 s ASN 205 Cb -0.12 -2.42 1.06 0.00 0.02 0.00 0.00 41.25 39.79 2d21 s ASN 205 CO 0.31 -1.15 1.99 0.00 0.02 0.00 0.00 177.10 178.27 2d21 h ALA 206 N 9.02 1.58 0.00 0.60 0.00 -1.94 -2.67 119.26 125.84 2d21 h ALA 206 Ca 0.11 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 206 Cb 1.03 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2d21 h ALA 206 CO 1.15 0.24 0.00 -0.25 0.00 0.00 0.00 179.25 180.39 2d21 n ASP 207 N -4.16 0.00 -4.70 0.00 8.00 -1.26 -4.80 116.55 109.64 2d21 n ASP 207 Ca -0.02 -0.25 -0.42 0.00 0.71 0.00 0.00 54.79 54.80 2d21 n ASP 207 Cb 0.26 -0.23 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 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 -2.47 3.74 0.41 -3.53 2.01 -1.01 -4.94 115.64 109.85 2d21 s THR 208 Ca 0.29 1.18 0.01 0.00 0.31 0.00 0.00 61.69 63.48 2d21 s THR 208 Cb 0.19 -3.75 -0.00 0.00 0.01 0.00 0.00 72.50 68.94 2d21 s THR 208 CO 0.40 0.03 0.04 -0.90 -0.69 0.00 0.00 174.62 173.50 2d21 n ASP 209 N 4.82 2.62 -0.25 3.53 5.75 -1.26 -3.64 116.55 128.11 2d21 n ASP 209 Ca 0.12 -2.87 0.04 0.00 -0.01 0.00 0.00 54.79 52.07 2d21 n ASP 209 Cb 0.44 0.46 0.27 0.00 -1.03 0.00 0.00 41.12 41.26 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2d21 h TYR 210 N 1.32 0.95 -0.15 2.11 3.20 -1.93 -0.90 116.97 121.57 2d21 h TYR 210 Ca -0.33 0.02 -0.23 0.00 3.14 0.00 0.00 58.73 61.34 2d21 h TYR 210 Cb 1.06 -0.32 0.01 0.00 1.54 0.00 0.00 36.73 39.03 2d21 h TYR 210 CO 0.00 0.53 -0.79 0.77 -1.64 0.00 0.00 178.16 177.03 2d21 h SER 211 N 0.96 0.95 0.08 -2.11 0.02 -1.98 -2.56 113.55 108.89 2d21 h SER 211 Ca 0.34 -0.64 -0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2d21 h SER 211 Cb 0.13 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.40 2d21 h SER 211 CO -0.11 1.43 -0.04 0.40 -1.14 0.00 0.00 176.83 177.37 2d21 h ILE 212 N 0.53 1.07 -0.68 3.27 1.08 -1.77 -0.38 117.51 120.62 2d21 h ILE 212 Ca -0.06 -0.51 0.07 0.00 -0.39 0.00 0.00 64.86 63.98 2d21 h ILE 212 Cb 1.42 1.40 -0.06 0.00 -3.07 0.00 0.00 36.82 36.51 2d21 h ILE 212 CO 0.16 0.13 0.36 0.00 -0.69 0.00 0.00 178.15 178.11 2d21 h ALA 213 N 0.57 0.92 -0.50 1.87 0.00 -1.27 0.15 119.26 121.01 2d21 h ALA 213 Ca -0.01 0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 213 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2d21 h ALA 213 CO 0.02 0.01 -0.13 1.49 0.00 0.00 0.00 179.25 180.64 2d21 h GLU 214 N 0.65 0.97 0.39 0.00 4.57 -1.36 -1.63 114.58 118.16 2d21 h GLU 214 Ca 0.32 -0.37 -0.02 0.00 -1.18 0.00 0.00 59.36 58.10 2d21 h GLU 214 Cb 0.26 -0.05 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 2d21 h GLU 214 CO -0.22 1.04 -0.19 0.00 -1.18 0.00 0.00 179.01 178.47 2d21 h ALA 215 N 0.89 -0.52 -0.98 2.92 0.00 -0.56 -2.94 119.26 118.07 2d21 h ALA 215 Ca 0.12 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 215 Cb 0.69 0.20 -0.09 0.00 0.00 0.00 0.00 17.79 18.60 2d21 h ALA 215 CO 0.05 -0.58 0.62 0.00 0.00 0.00 0.00 179.25 179.34 2d21 h ALA 216 N -0.59 1.60 -0.41 0.00 0.00 -0.77 -0.14 119.26 118.95 2d21 h ALA 216 Ca -0.05 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 216 Cb 0.54 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d21 h ALA 216 CO 0.09 0.13 0.27 0.35 0.00 0.00 0.00 179.25 180.08 2d21 h PHE 217 N 0.90 0.52 -0.04 0.00 3.57 -1.32 -0.64 116.94 119.93 2d21 h PHE 217 Ca 0.50 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.97 2d21 h PHE 217 Cb 0.60 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2d21 h PHE 217 CO -0.00 0.33 -0.18 -0.97 -2.23 0.00 0.00 178.31 175.26 2d21 h ASN 218 N 0.55 0.06 0.98 0.41 -0.73 -0.88 -1.70 115.58 114.27 2d21 h ASN 218 Ca 0.15 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.31 2d21 h ASN 218 Cb -0.05 -0.02 0.00 0.00 0.27 0.00 0.00 38.32 38.52 2d21 h ASN 218 CO -0.03 0.25 0.00 0.29 -0.37 0.00 0.00 177.43 177.57 2d21 n LYS 219 N -4.30 0.07 -0.55 6.67 4.76 -0.52 -4.90 118.16 119.39 2d21 n LYS 219 Ca -0.02 0.13 0.00 0.00 -2.87 0.00 0.00 58.31 55.55 2d21 n LYS 219 Cb 0.26 -1.59 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 2d21 n LYS 219 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d21 n GLY 220 N 1.04 0.66 0.08 0.72 0.00 -0.64 -5.00 105.19 102.05 2d21 n GLY 220 Ca 0.06 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.34 2d21 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d21 h GLU 221 N 0.04 0.09 -6.14 1.61 4.39 -1.34 -3.46 114.58 109.77 2d21 h GLU 221 Ca 0.00 -0.10 -0.59 0.00 0.34 0.00 0.00 59.36 59.02 2d21 h GLU 221 Cb 0.00 0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 28.61 2d21 h GLU 221 CO 0.00 0.87 -0.55 -0.08 -1.16 0.00 0.00 179.01 178.09 2d21 s THR 222 N -3.04 4.72 -0.09 1.13 -1.32 -1.25 -1.50 115.64 114.29 2d21 s THR 222 Ca -0.17 -0.88 0.14 0.00 -1.21 0.00 0.00 61.69 59.58 2d21 s THR 222 Cb -0.00 -3.38 -0.21 0.00 -1.51 0.00 0.00 72.50 67.40 2d21 s THR 222 CO 0.71 -0.03 0.19 0.00 -2.21 0.00 0.00 174.62 173.28 2d21 n ALA 223 N -0.14 2.08 -2.43 11.08 0.00 -0.65 -4.71 120.51 125.73 2d21 n ALA 223 Ca -0.08 -0.70 -0.21 0.00 0.00 0.00 0.00 53.44 52.46 2d21 n ALA 223 Cb 0.54 -0.28 -0.11 0.00 0.00 0.00 0.00 19.45 19.60 2d21 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 s MET 224 N -2.70 1.62 0.36 0.00 0.23 -0.83 -2.60 119.30 115.38 2d21 s MET 224 Ca -0.07 -1.89 -0.16 0.00 -1.03 0.00 0.00 55.69 52.54 2d21 s MET 224 Cb 0.07 -0.77 0.06 0.00 -1.53 0.00 0.00 34.83 32.66 2d21 s MET 224 CO 0.63 -0.21 0.82 -0.08 -2.03 0.00 0.00 175.02 174.16 2d21 s THR 225 N -3.37 0.00 -0.01 3.16 -1.32 -0.10 -4.09 115.64 109.92 2d21 s THR 225 Ca 0.37 -0.95 0.02 0.00 -1.21 0.00 0.00 61.69 59.92 2d21 s THR 225 Cb 0.09 -2.89 -0.00 0.00 -1.51 0.00 0.00 72.50 68.18 2d21 s THR 225 CO 0.15 0.00 -0.07 -0.63 -2.21 0.00 0.00 174.62 171.86 2d21 s ILE 226 N -2.27 0.58 0.24 5.08 1.01 -1.26 -2.89 121.20 121.69 2d21 s ILE 226 Ca 0.16 -0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.42 2d21 s ILE 226 Cb -0.05 -0.49 -0.01 0.00 0.01 0.00 0.00 42.46 41.92 2d21 s ILE 226 CO 0.11 0.17 0.38 0.21 0.00 0.00 0.00 174.94 175.81 2d21 s ASN 227 N -0.13 0.08 0.28 3.58 3.84 -1.26 -5.00 114.94 116.34 2d21 s ASN 227 Ca 0.02 -1.11 0.06 0.00 0.21 0.00 0.00 52.86 52.04 2d21 s ASN 227 Cb -0.03 0.54 -0.02 0.00 -0.55 0.00 0.00 41.25 41.18 2d21 s ASN 227 CO -0.00 -1.08 0.22 0.61 -2.79 0.00 0.00 177.10 174.06 2d21 n GLY 228 N -0.37 3.15 0.37 1.21 0.00 -1.26 -5.00 105.19 103.29 2d21 n GLY 228 Ca -0.00 -1.88 0.01 0.00 0.00 0.00 0.00 46.02 44.15 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 1.16 -2.89 1.61 0.13 -2.00 -3.40 132.00 126.61 2d21 h PRO 229 Ca -0.20 -0.07 0.04 0.00 -0.87 0.00 0.00 66.00 64.91 2d21 h PRO 229 Cb 0.98 -0.26 -0.09 0.00 0.13 0.00 0.00 31.00 31.76 2d21 h PRO 229 CO 0.29 0.76 0.26 1.67 -0.23 0.00 0.00 178.00 180.76 2d21 s TRP 230 N -6.01 -0.35 0.07 1.56 1.48 -1.26 -4.79 118.94 109.64 2d21 s TRP 230 Ca -0.12 0.03 0.03 0.00 -1.06 0.00 0.00 56.10 54.98 2d21 s TRP 230 Cb 0.19 0.63 -0.03 0.00 -1.16 0.00 0.00 33.47 33.10 2d21 s TRP 230 CO 0.81 -0.98 -0.10 0.00 -4.06 0.00 0.00 176.95 172.61 2d21 s ALA 231 N -3.73 0.94 0.70 2.67 0.00 -1.26 -5.12 121.76 115.96 2d21 s ALA 231 Ca 0.06 -1.02 -0.11 0.00 0.00 0.00 0.00 51.96 50.90 2d21 s ALA 231 Cb -0.03 0.01 0.01 0.00 0.00 0.00 0.00 23.12 23.11 2d21 s ALA 231 CO -0.03 0.00 1.06 -0.46 0.00 0.00 0.00 175.76 176.33 2d21 s TRP 232 N -1.90 3.17 -1.40 0.00 -0.00 -1.26 -3.62 118.94 113.93 2d21 s TRP 232 Ca -0.01 1.35 0.00 0.00 -0.00 0.00 0.00 56.10 57.44 2d21 s TRP 232 Cb -0.06 -2.89 0.00 0.00 -0.00 0.00 0.00 33.47 30.51 2d21 s TRP 232 CO 0.00 -1.22 0.00 0.45 -0.00 0.00 0.00 176.95 176.19 2d21 n SER 233 N -3.11 -4.37 -4.61 5.86 2.88 -1.26 -4.87 113.62 104.13 2d21 n SER 233 Ca 0.07 0.21 -0.44 0.00 -1.33 0.00 0.00 58.87 57.38 2d21 n SER 233 Cb 0.54 -3.79 -0.04 0.00 -0.75 0.00 0.00 64.21 60.18 2d21 n SER 233 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2d21 n ASN 234 N -1.49 3.43 -0.09 -3.46 6.94 -1.24 -4.86 115.26 114.50 2d21 n ASN 234 Ca -0.17 0.54 -0.17 0.00 -0.02 0.00 0.00 54.58 54.76 2d21 n ASN 234 Cb 0.59 -1.49 -0.13 0.00 -2.36 0.00 0.00 39.78 36.39 2d21 n ASN 234 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d21 n ILE 235 N 6.68 1.55 0.00 1.53 3.06 -1.26 -4.88 119.36 126.04 2d21 n ILE 235 Ca 0.27 -0.65 0.00 0.00 -2.50 0.00 0.00 62.75 59.88 2d21 n ILE 235 Cb 0.39 -1.32 0.00 0.00 0.54 0.00 0.00 39.64 39.25 2d21 n ILE 235 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 2d21 n ASP 236 N -3.22 0.00 -0.48 9.51 -0.08 -1.26 -5.15 116.55 115.87 2d21 n ASP 236 Ca -0.39 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.89 2d21 n ASP 236 Cb 1.03 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.49 2d21 n ASP 236 CO 0.00 0.00 0.00 1.07 0.12 0.00 0.00 177.20 178.39 2d21 n THR 237 N -0.06 0.00 -4.34 5.18 5.66 -1.26 -5.16 114.28 114.30 2d21 n THR 237 Ca 0.00 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.79 2d21 n THR 237 Cb 0.00 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 68.62 2d21 n THR 237 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2d21 s SER 238 N 0.37 1.18 -0.09 1.09 0.01 -1.26 -4.89 113.70 110.11 2d21 s SER 238 Ca 0.00 -0.18 0.00 0.00 1.31 0.00 0.00 55.95 57.08 2d21 s SER 238 Cb 0.00 -0.42 0.02 0.00 0.21 0.00 0.00 66.02 65.83 2d21 s SER 238 CO 0.00 0.03 -0.08 -0.75 0.41 0.00 0.00 173.24 172.85 2d21 s LYS 239 N 0.45 1.40 0.34 12.44 2.20 -1.26 -5.07 119.74 130.24 2d21 s LYS 239 Ca -0.07 -0.24 -0.27 0.00 -0.36 0.00 0.00 55.97 55.03 2d21 s LYS 239 Cb -0.11 -1.40 -0.13 0.00 -1.51 0.00 0.00 37.83 34.68 2d21 s LYS 239 CO 0.01 -0.18 1.10 1.33 -0.36 0.00 0.00 175.35 177.25 2d21 n VAL 240 N 4.61 2.10 -2.26 4.02 0.24 -1.26 -4.68 118.33 121.10 2d21 n VAL 240 Ca -0.16 -0.50 -0.26 0.00 -2.04 0.00 0.00 64.34 61.39 2d21 n VAL 240 Cb 0.50 -1.22 0.09 0.00 -1.47 0.00 0.00 33.84 31.74 2d21 n VAL 240 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d21 s ASN 241 N -0.52 4.57 0.23 -1.34 4.22 -1.26 -5.10 114.94 115.74 2d21 s ASN 241 Ca 0.59 0.28 -0.14 0.00 -2.14 0.00 0.00 52.86 51.45 2d21 s ASN 241 Cb -0.62 -0.83 0.05 0.00 1.28 0.00 0.00 41.25 41.13 2d21 s ASN 241 CO 0.60 -1.75 0.68 0.00 -2.04 0.00 0.00 177.10 174.60 2d21 n TYR 242 N -2.97 -1.67 -4.76 1.54 4.11 -1.26 -5.12 117.16 107.01 2d21 n TYR 242 Ca 0.10 -1.23 0.00 0.00 -0.00 0.00 0.00 57.90 56.77 2d21 n TYR 242 Cb 0.60 0.61 0.00 0.00 -0.00 0.00 0.00 39.34 40.55 2d21 n TYR 242 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2d21 n GLY 243 N -0.47 0.38 3.64 -7.48 0.00 -1.26 -4.59 105.19 95.40 2d21 n GLY 243 Ca -0.05 -0.93 -0.01 0.00 0.00 0.00 0.00 46.02 45.03 2d21 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s VAL 244 N 0.00 -0.90 0.14 1.61 0.11 -1.26 -4.93 120.40 115.17 2d21 s VAL 244 Ca 0.00 0.00 -0.03 0.00 -2.93 0.00 0.00 61.98 59.02 2d21 s VAL 244 Cb 0.00 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2d21 s VAL 244 CO 0.00 0.00 0.23 1.07 -3.33 0.00 0.00 175.10 173.07 2d21 n THR 245 N 5.34 0.00 -1.41 5.04 5.66 -1.26 -5.05 114.28 122.60 2d21 n THR 245 Ca -0.12 -0.55 -0.29 0.00 -3.05 0.00 0.00 64.05 60.03 2d21 n THR 245 Cb 0.50 0.39 0.13 0.00 -1.55 0.00 0.00 70.33 69.80 2d21 n THR 245 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d21 s VAL 246 N -2.61 2.50 -0.03 1.08 1.01 -1.26 -4.70 120.40 116.38 2d21 s VAL 246 Ca 0.09 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.24 2d21 s VAL 246 Cb -0.01 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.59 2d21 s VAL 246 CO 0.06 -0.21 -0.02 -0.22 0.00 0.00 0.00 175.10 174.72 2d21 s LEU 247 N -6.06 1.22 -0.02 3.92 0.20 -1.26 -4.72 118.68 111.95 2d21 s LEU 247 Ca 0.63 -0.06 -0.30 0.00 0.69 0.00 0.00 54.13 55.09 2d21 s LEU 247 Cb -0.16 -0.30 -0.05 0.00 -0.43 0.00 0.00 46.19 45.24 2d21 s LEU 247 CO 0.55 -0.08 1.46 -2.16 -0.29 0.00 0.00 176.35 175.82 2d21 s PRO 248 N 0.99 4.25 0.41 0.98 0.04 -1.26 -4.78 135.00 135.63 2d21 s PRO 248 Ca -0.10 2.00 0.08 0.00 0.04 0.00 0.00 61.00 63.02 2d21 s PRO 248 Cb -0.14 -3.68 0.00 0.00 0.04 0.00 0.00 34.50 30.73 2d21 s PRO 248 CO -0.01 -0.66 0.54 0.95 0.04 0.00 0.00 177.00 177.86 2d21 s THR 249 N 2.87 3.13 0.80 1.26 -4.23 -1.23 -4.57 115.64 113.67 2d21 s THR 249 Ca 0.65 -1.03 -0.12 0.00 -1.18 0.00 0.00 61.69 60.02 2d21 s THR 249 Cb -0.31 -3.06 0.07 0.00 1.34 0.00 0.00 72.50 70.54 2d21 s THR 249 CO 0.26 -0.02 1.13 0.12 -0.54 0.00 0.00 174.62 175.56 2d21 s PHE 250 N -2.33 2.95 -0.54 3.99 5.36 -0.84 -1.80 117.98 124.77 2d21 s PHE 250 Ca 0.53 0.95 -0.31 0.00 -0.96 0.00 0.00 56.93 57.14 2d21 s PHE 250 Cb -0.09 -3.26 -0.12 0.00 -0.34 0.00 0.00 43.02 39.20 2d21 s PHE 250 CO 0.32 -1.71 2.38 1.63 -1.46 0.00 0.00 175.22 176.38 2d21 n LYS 251 N -3.34 0.83 -0.94 10.12 5.02 -1.26 -1.90 118.16 126.70 2d21 n LYS 251 Ca 0.07 0.14 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2d21 n LYS 251 Cb 0.58 -2.56 0.00 0.00 -0.02 0.00 0.00 35.03 33.04 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d21 n GLY 252 N 6.36 0.19 2.74 0.72 0.00 -1.26 -4.98 105.19 108.96 2d21 n GLY 252 Ca 0.45 0.00 -0.17 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 -1.23 -0.04 -0.07 1.61 0.00 -0.80 -5.13 119.66 114.00 2d21 s GLN 253 Ca 0.00 0.33 -0.30 0.00 -0.00 0.00 0.00 55.36 55.39 2d21 s GLN 253 Cb 0.00 -0.37 -0.03 0.00 0.00 0.00 0.00 33.01 32.60 2d21 s GLN 253 CO 0.00 -0.26 1.31 -1.25 0.00 0.00 0.00 175.29 175.09 2d21 s PRO 254 N 1.73 4.28 0.86 9.60 0.04 -1.26 -1.98 135.00 148.26 2d21 s PRO 254 Ca -0.01 1.78 -0.11 0.00 0.04 0.00 0.00 61.00 62.70 2d21 s PRO 254 Cb -0.12 -3.66 0.11 0.00 0.04 0.00 0.00 34.50 30.87 2d21 s PRO 254 CO -0.03 -0.59 1.15 -1.12 0.04 0.00 0.00 177.00 176.44 2d21 s SER 255 N 1.88 3.39 -0.29 6.66 0.01 -1.26 -4.82 113.70 119.27 2d21 s SER 255 Ca 0.59 2.16 -0.00 0.00 1.31 0.00 0.00 55.95 60.00 2d21 s SER 255 Cb -0.26 -2.56 0.14 0.00 0.21 0.00 0.00 66.02 63.54 2d21 s SER 255 CO 0.21 -2.79 0.30 -0.75 0.41 0.00 0.00 173.24 170.62 2d21 s LYS 256 N -4.58 0.32 -0.01 12.44 2.47 -1.26 -5.03 119.74 124.09 2d21 s LYS 256 Ca 0.67 -0.11 -0.12 0.00 -1.56 0.00 0.00 55.97 54.85 2d21 s LYS 256 Cb -0.23 -0.66 -0.07 0.00 -1.46 0.00 0.00 37.83 35.42 2d21 s LYS 256 CO 0.56 -1.01 0.68 -1.00 0.16 0.00 0.00 175.35 174.73 2d21 h PRO 257 N 8.26 -0.41 0.00 4.03 0.13 -1.97 -3.46 132.00 138.58 2d21 h PRO 257 Ca -0.13 0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2d21 h PRO 257 Cb 1.08 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 257 CO 0.33 -0.27 0.10 1.19 -0.23 0.00 0.00 178.00 179.11 2d21 n PHE 258 N -4.01 -1.39 -3.76 1.56 3.72 -1.26 -4.97 117.46 107.35 2d21 n PHE 258 Ca -0.05 -0.58 -0.36 0.00 -0.05 0.00 0.00 57.45 56.40 2d21 n PHE 258 Cb 0.17 0.29 -0.12 0.00 -0.94 0.00 0.00 39.48 38.87 2d21 n PHE 258 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2d21 s VAL 259 N -2.69 4.40 -0.16 -4.37 1.01 0.01 -4.81 120.40 113.79 2d21 s VAL 259 Ca 0.05 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2d21 s VAL 259 Cb -0.02 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2d21 s VAL 259 CO 0.04 0.34 0.08 -0.83 0.00 0.00 0.00 175.10 174.72 2d21 s GLY 260 N 1.57 1.96 -0.00 4.51 0.00 -1.26 -4.76 107.32 109.33 2d21 s GLY 260 Ca 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 44.72 44.05 2d21 s GLY 260 CO 0.04 -0.07 0.02 -1.34 0.00 0.00 0.00 173.10 171.75 2d21 s VAL 261 N 0.01 0.01 0.22 1.40 -7.23 -1.26 -2.20 120.40 111.35 2d21 s VAL 261 Ca 0.07 -0.04 -0.28 0.00 -1.81 0.00 0.00 61.98 59.91 2d21 s VAL 261 Cb -0.12 -0.04 -0.09 0.00 0.56 0.00 0.00 36.38 36.69 2d21 s VAL 261 CO 0.01 -0.02 0.89 -0.22 -0.31 0.00 0.00 175.10 175.44 2d21 s LEU 262 N -0.06 4.60 0.14 1.32 0.20 0.24 -4.35 118.68 120.78 2d21 s LEU 262 Ca -0.01 1.84 0.07 0.00 0.69 0.00 0.00 54.13 56.72 2d21 s LEU 262 Cb -0.01 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.17 2d21 s LEU 262 CO -0.00 0.16 -0.17 -0.44 -0.29 0.00 0.00 176.35 175.61 2d21 s SER 263 N -1.21 2.37 0.03 3.68 0.01 -0.34 -1.06 113.70 117.18 2d21 s SER 263 Ca 0.40 -0.82 0.04 0.00 1.31 0.00 0.00 55.95 56.88 2d21 s SER 263 Cb -0.24 -0.12 -0.02 0.00 0.21 0.00 0.00 66.02 65.85 2d21 s SER 263 CO 0.29 -0.07 -0.11 0.00 0.41 0.00 0.00 173.24 173.77 2d21 s ALA 264 N -1.97 0.89 0.02 1.44 0.00 -0.74 -1.49 121.76 119.91 2d21 s ALA 264 Ca 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.35 2d21 s ALA 264 Cb -0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 23.12 22.94 2d21 s ALA 264 CO 0.05 0.13 -0.03 0.20 0.00 0.00 0.00 175.76 176.11 2d21 s GLY 265 N -1.13 0.22 -0.06 0.00 0.00 -0.40 -1.77 107.32 104.18 2d21 s GLY 265 Ca -0.02 -0.52 -0.13 0.00 0.00 0.00 0.00 44.72 44.06 2d21 s GLY 265 CO 0.01 -0.57 0.34 -0.42 0.00 0.00 0.00 173.10 172.45 2d21 s ILE 266 N -1.26 5.19 0.16 0.90 1.01 -1.26 -1.39 121.20 124.55 2d21 s ILE 266 Ca -0.14 0.66 -0.30 0.00 0.00 0.00 0.00 60.65 60.87 2d21 s ILE 266 Cb -0.09 -3.64 -0.08 0.00 0.01 0.00 0.00 42.46 38.67 2d21 s ILE 266 CO -0.01 0.53 1.24 0.21 0.00 0.00 0.00 174.94 176.91 2d21 s ASN 267 N -0.65 7.03 0.29 3.58 3.04 0.33 -0.35 114.94 128.22 2d21 s ASN 267 Ca 0.21 2.23 0.15 0.00 0.04 0.00 0.00 52.86 55.49 2d21 s ASN 267 Cb -0.15 -2.60 0.12 0.00 -1.54 0.00 0.00 41.25 37.08 2d21 s ASN 267 CO 0.09 -0.44 1.47 0.00 -3.04 0.00 0.00 177.10 175.18 2d21 h ALA 268 N 5.71 0.70 0.00 1.71 0.00 -1.52 -3.28 119.26 122.57 2d21 h ALA 268 Ca -0.44 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2d21 h ALA 268 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 268 CO 0.77 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.64 2d21 n ALA 269 N -2.23 1.93 -0.56 0.00 0.00 -1.26 -4.83 120.51 113.57 2d21 n ALA 269 Ca 0.02 -0.01 -0.29 0.00 0.00 0.00 0.00 53.44 53.16 2d21 n ALA 269 Cb 0.72 -1.39 0.22 0.00 0.00 0.00 0.00 19.45 19.00 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 -3.78 1.61 0.07 0.00 0.01 -1.24 -4.86 113.70 105.51 2d21 s SER 270 Ca 0.08 1.82 -0.15 0.00 1.31 0.00 0.00 55.95 59.01 2d21 s SER 270 Cb 0.12 -2.44 -0.19 0.00 0.21 0.00 0.00 66.02 63.72 2d21 s SER 270 CO 0.44 -3.86 1.23 1.55 0.41 0.00 0.00 173.24 173.01 2d21 h PRO 271 N -2.39 0.67 -5.58 12.44 0.13 -1.88 -3.46 132.00 131.94 2d21 h PRO 271 Ca -0.55 -0.62 -0.57 0.00 -0.87 0.00 0.00 66.00 63.40 2d21 h PRO 271 Cb 1.31 0.15 -0.13 0.00 0.13 0.00 0.00 31.00 32.45 2d21 h PRO 271 CO 0.46 1.22 -0.62 -0.80 -0.23 0.00 0.00 178.00 178.03 2d21 s ASN 272 N -7.04 3.34 0.00 1.44 0.01 -1.26 -5.06 114.94 106.37 2d21 s ASN 272 Ca -0.11 -1.32 0.00 0.00 -0.71 0.00 0.00 52.86 50.72 2d21 s ASN 272 Cb 0.07 -0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.44 2d21 s ASN 272 CO 0.89 -0.44 0.00 2.29 -1.51 0.00 0.00 177.10 178.33 2d21 n LYS 273 N -0.82 2.22 -0.34 -0.60 2.85 -1.26 -4.78 118.16 115.43 2d21 n LYS 273 Ca -0.04 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.18 2d21 n LYS 273 Cb 0.66 -0.68 0.09 0.00 -0.65 0.00 0.00 35.03 34.45 2d21 n LYS 273 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 177.40 178.84 2d21 h GLU 274 N 0.00 1.26 -0.50 -1.58 4.81 -1.97 -0.75 114.58 115.86 2d21 h GLU 274 Ca 0.00 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 2d21 h GLU 274 Cb 0.24 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.34 2d21 h GLU 274 CO 0.00 0.91 0.33 -0.07 -0.73 0.00 0.00 179.01 179.45 2d21 h LEU 275 N 1.27 0.52 -0.01 1.64 3.38 -1.99 0.20 115.31 120.31 2d21 h LEU 275 Ca 0.32 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2d21 h LEU 275 Cb 0.01 -0.12 0.01 0.00 0.09 0.00 0.00 40.66 40.65 2d21 h LEU 275 CO -0.05 0.36 -0.46 0.00 0.09 0.00 0.00 178.44 178.38 2d21 h ALA 276 N 1.70 0.07 -0.53 1.53 0.00 -1.62 -2.46 119.26 117.95 2d21 h ALA 276 Ca 0.19 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 2d21 h ALA 276 Cb 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2d21 h ALA 276 CO -0.05 0.25 0.16 1.57 0.00 0.00 0.00 179.25 181.19 2d21 h LYS 277 N -0.23 0.79 -0.27 0.00 5.09 -0.45 -1.62 116.57 119.87 2d21 h LYS 277 Ca -0.06 -0.14 -0.03 0.00 0.09 0.00 0.00 60.65 60.51 2d21 h LYS 277 Cb 1.19 -0.13 -0.01 0.00 0.10 0.00 0.00 32.23 33.37 2d21 h LYS 277 CO 0.09 0.69 0.06 0.93 -2.09 0.00 0.00 179.45 179.13 2d21 h GLU 278 N 0.77 0.44 -0.71 0.07 4.39 -0.67 -1.08 114.58 117.79 2d21 h GLU 278 Ca 0.18 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.76 2d21 h GLU 278 Cb 0.23 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 28.79 2d21 h GLU 278 CO -0.01 0.54 0.42 0.35 -1.16 0.00 0.00 179.01 179.15 2d21 h PHE 279 N 0.27 0.93 0.00 4.33 3.57 -1.09 0.16 116.94 125.11 2d21 h PHE 279 Ca 0.09 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.58 2d21 h PHE 279 Cb 0.30 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.73 2d21 h PHE 279 CO 0.02 0.63 0.00 1.28 -2.23 0.00 0.00 178.31 178.00 2d21 n LEU 280 N -4.39 0.00 0.00 0.59 4.32 -0.64 -3.36 117.00 113.52 2d21 n LEU 280 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.07 2d21 n LEU 280 Cb 0.07 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 2d21 n LEU 280 CO 0.37 -0.00 0.09 -1.84 -1.22 0.00 0.00 177.39 174.79 2d21 n GLU 281 N -1.00 -0.01 -0.09 3.23 0.28 -0.49 -4.32 120.64 118.24 2d21 n GLU 281 Ca 0.21 -0.19 -0.12 0.00 -0.16 0.00 0.00 57.16 56.90 2d21 n GLU 281 Cb 0.10 -0.56 -0.06 0.00 1.43 0.00 0.00 31.44 32.35 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d21 n ASN 282 N -0.01 1.83 0.00 -1.84 3.02 0.44 -4.78 115.26 113.92 2d21 n ASN 282 Ca 0.00 0.54 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 2d21 n ASN 282 Cb 0.28 -0.90 0.00 0.00 -0.61 0.00 0.00 39.78 38.54 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 -4.53 0.00 -0.17 3.10 4.01 -1.26 -4.80 117.16 113.50 2d21 n TYR 283 Ca -0.18 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.68 2d21 n TYR 283 Cb 0.44 0.00 0.45 0.00 -0.31 0.00 0.00 39.34 39.93 2d21 n TYR 283 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2d21 h LEU 284 N 0.00 0.49 -6.65 7.72 7.12 -1.83 -3.12 115.31 119.04 2d21 h LEU 284 Ca 0.00 0.02 -0.63 0.00 0.13 0.00 0.00 57.88 57.40 2d21 h LEU 284 Cb 0.64 -0.08 -0.41 0.00 -0.53 0.00 0.00 40.66 40.28 2d21 h LEU 284 CO 0.00 0.27 -0.48 0.18 -0.13 0.00 0.00 178.44 178.28 2d21 n LEU 285 N -4.49 3.66 -4.18 2.25 4.77 -1.26 -4.30 117.00 113.44 2d21 n LEU 285 Ca 0.13 -5.33 -0.11 0.00 -0.03 0.00 0.00 56.01 50.68 2d21 n LEU 285 Cb 0.43 -0.76 -0.10 0.00 -2.33 0.00 0.00 43.42 40.66 2d21 n LEU 285 CO 0.32 1.89 -0.33 0.42 -1.33 0.00 0.00 177.39 178.36 2d21 s THR 286 N -2.04 0.46 0.06 -5.08 -4.23 -1.18 -4.86 115.64 98.77 2d21 s THR 286 Ca 0.33 -1.93 0.31 0.00 -1.18 0.00 0.00 61.69 59.22 2d21 s THR 286 Cb 0.06 -1.95 0.33 0.00 1.34 0.00 0.00 72.50 72.27 2d21 s THR 286 CO -0.07 -0.60 1.95 0.44 -0.54 0.00 0.00 174.62 175.80 2d21 h ASP 287 N 2.84 0.00 0.00 3.99 5.19 -1.95 -0.11 116.42 126.39 2d21 h ASP 287 Ca -0.36 0.00 -0.08 0.00 -0.62 0.00 0.00 57.03 55.98 2d21 h ASP 287 Cb 1.19 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.68 2d21 h ASP 287 CO 0.62 0.00 -1.28 -0.62 -3.12 0.00 0.00 179.24 174.84 2d21 n GLU 288 N -2.67 1.24 0.10 3.56 -0.58 -1.26 -4.41 120.64 116.62 2d21 n GLU 288 Ca -0.01 0.02 -0.05 0.00 -0.42 0.00 0.00 57.16 56.71 2d21 n GLU 288 Cb 0.14 -1.10 0.07 0.00 -0.57 0.00 0.00 31.44 29.98 2d21 n GLU 288 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2d21 h GLY 289 N 0.53 0.09 1.03 0.62 0.00 -1.71 -1.96 103.07 101.67 2d21 h GLY 289 Ca -0.11 -0.14 -0.18 0.00 0.00 0.00 0.00 47.33 46.90 2d21 h GLY 289 CO -0.01 0.12 -0.63 1.41 0.00 0.00 0.00 176.54 177.43 2d21 h LEU 290 N 0.05 0.79 -0.41 3.11 3.38 -1.20 -3.25 115.31 117.78 2d21 h LEU 290 Ca -0.02 -0.63 0.05 0.00 0.09 0.00 0.00 57.88 57.38 2d21 h LEU 290 Cb 1.32 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 2d21 h LEU 290 CO 0.10 1.29 0.14 -0.08 0.09 0.00 0.00 178.44 179.98 2d21 h GLU 291 N 0.34 0.29 -0.21 1.13 4.81 -1.73 0.99 114.58 120.20 2d21 h GLU 291 Ca -0.04 -0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.23 2d21 h GLU 291 Cb 1.27 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.58 2d21 h GLU 291 CO 0.13 0.19 0.16 0.00 -0.73 0.00 0.00 179.01 178.76 2d21 h ALA 292 N 1.27 2.15 0.05 2.92 0.00 -1.39 -1.74 119.26 122.53 2d21 h ALA 292 Ca 0.19 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.77 2d21 h ALA 292 Cb 0.19 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2d21 h ALA 292 CO -0.20 -0.27 -1.89 0.28 0.00 0.00 0.00 179.25 177.17 2d21 n VAL 293 N -4.39 1.66 0.22 0.00 0.31 -0.80 -4.07 118.33 111.26 2d21 n VAL 293 Ca 0.02 -0.74 0.06 0.00 -0.01 0.00 0.00 64.34 63.67 2d21 n VAL 293 Cb 0.30 -1.30 0.54 0.00 -0.91 0.00 0.00 33.84 32.47 2d21 n VAL 293 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2d21 h ASN 294 N 0.03 0.04 0.17 4.52 -1.24 0.02 0.14 115.58 119.26 2d21 h ASN 294 Ca -0.36 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.64 2d21 h ASN 294 Cb 2.03 -0.01 0.00 0.00 0.73 0.00 0.00 38.32 41.07 2d21 h ASN 294 CO 0.07 0.14 0.00 0.11 -1.29 0.00 0.00 177.43 176.46 2d21 h LYS 295 N 0.05 0.00 0.00 6.67 1.57 -1.52 -3.37 116.57 119.97 2d21 h LYS 295 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2d21 h LYS 295 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.49 2d21 h LYS 295 CO 0.01 0.00 0.00 -3.47 -0.57 0.00 0.00 179.45 175.42 2d21 n ASP 296 N -2.74 0.00 -4.77 0.86 2.03 -0.48 -5.01 116.55 106.45 2d21 n ASP 296 Ca -0.02 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.90 2d21 n ASP 296 Cb 0.10 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.51 2d21 n ASP 296 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d21 s LYS 297 N -0.37 3.75 -0.89 -0.67 1.02 0.36 -4.86 119.74 118.09 2d21 s LYS 297 Ca 0.00 2.37 -0.25 0.00 0.02 0.00 0.00 55.97 58.12 2d21 s LYS 297 Cb 0.00 -2.69 0.01 0.00 -0.52 0.00 0.00 37.83 34.64 2d21 s LYS 297 CO 0.00 -0.74 1.60 -1.25 -0.92 0.00 0.00 175.35 174.03 2d21 s PRO 298 N -2.40 3.13 0.45 -1.68 0.04 -1.26 -4.13 135.00 129.15 2d21 s PRO 298 Ca 0.60 -0.53 0.26 0.00 0.04 0.00 0.00 61.00 61.37 2d21 s PRO 298 Cb -0.43 -4.94 0.65 0.00 0.04 0.00 0.00 34.50 29.82 2d21 s PRO 298 CO 0.55 -2.57 1.72 -0.07 0.04 0.00 0.00 177.00 176.67 2d21 h LEU 299 N 14.62 0.00 0.00 -3.56 3.38 -1.88 -3.49 115.31 124.38 2d21 h LEU 299 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2d21 h LEU 299 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2d21 h LEU 299 CO 1.32 0.00 0.00 0.61 0.09 0.00 0.00 178.44 180.46 2d21 n GLY 300 N 0.81 2.66 3.92 0.83 0.00 -1.26 -4.46 105.19 107.69 2d21 n GLY 300 Ca 0.03 -0.32 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 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 3.26 0.13 4.61 0.00 -0.91 -4.88 121.76 122.20 2d21 s ALA 301 Ca 0.00 -0.71 0.06 0.00 0.00 0.00 0.00 51.96 51.31 2d21 s ALA 301 Cb 0.00 -2.63 -0.04 0.00 0.00 0.00 0.00 23.12 20.45 2d21 s ALA 301 CO 0.00 -0.90 -0.14 0.14 0.00 0.00 0.00 175.76 174.87 2d21 s VAL 302 N -3.05 1.34 0.36 0.00 -7.23 -1.26 -0.48 120.40 110.08 2d21 s VAL 302 Ca 0.55 -1.79 0.11 0.00 -1.81 0.00 0.00 61.98 59.05 2d21 s VAL 302 Cb -0.11 -1.60 0.09 0.00 0.56 0.00 0.00 36.38 35.32 2d21 s VAL 302 CO 0.45 -0.46 1.81 0.00 -0.31 0.00 0.00 175.10 176.59 2d21 h ALA 303 N 3.38 1.35 -1.61 1.32 0.00 -1.85 -3.42 119.26 118.42 2d21 h ALA 303 Ca -0.39 -0.34 -0.48 0.00 0.00 0.00 0.00 54.91 53.69 2d21 h ALA 303 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 303 CO 0.53 0.48 1.53 -0.51 0.00 0.00 0.00 179.25 181.28 2d21 s LEU 304 N -8.24 3.38 0.59 0.00 2.01 -1.26 -3.33 118.68 111.84 2d21 s LEU 304 Ca -0.03 0.93 0.37 0.00 0.01 0.00 0.00 54.13 55.41 2d21 s LEU 304 Cb 0.14 -2.62 1.81 0.00 0.01 0.00 0.00 46.19 45.54 2d21 s LEU 304 CO 0.73 -2.64 2.15 0.11 1.01 0.00 0.00 176.35 177.72 2d21 h LYS 305 N 17.74 0.00 0.00 1.70 1.57 -1.60 -1.16 116.57 134.82 2d21 h LYS 305 Ca -0.26 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.50 2d21 h LYS 305 Cb 1.23 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.54 2d21 h LYS 305 CO 1.16 0.02 -0.09 0.77 -0.57 0.00 0.00 179.45 180.74 2d21 h SER 306 N 0.00 0.00 0.00 0.86 0.02 -1.88 -3.16 113.55 109.39 2d21 h SER 306 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2d21 h SER 306 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 2d21 h SER 306 CO 0.00 0.09 -0.43 0.00 -1.14 0.00 0.00 176.83 175.35 2d21 n TYR 307 N -3.22 0.00 -0.31 3.45 9.36 -0.63 -4.60 117.16 121.21 2d21 n TYR 307 Ca 0.00 0.00 -0.04 0.00 3.32 0.00 0.00 57.90 61.19 2d21 n TYR 307 Cb 0.36 -0.02 0.08 0.00 -0.63 0.00 0.00 39.34 39.13 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.00 1.09 0.00 2.98 4.22 -1.21 -0.87 114.58 120.78 2d21 h GLU 308 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2d21 h GLU 308 Cb 0.18 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.18 2d21 h GLU 308 CO 0.00 0.72 0.00 0.93 -2.18 0.00 0.00 179.01 178.48 2d21 h GLU 309 N 1.12 0.00 0.00 1.92 4.39 -1.81 0.12 114.58 120.31 2d21 h GLU 309 Ca 0.31 0.00 -0.28 0.00 0.34 0.00 0.00 59.36 59.73 2d21 h GLU 309 Cb -0.12 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.49 2d21 h GLU 309 CO -0.07 0.00 -1.72 0.39 -1.16 0.00 0.00 179.01 176.45 2d21 n GLU 310 N -2.61 0.56 -0.31 2.33 -0.58 -0.65 -4.44 120.64 114.94 2d21 n GLU 310 Ca -0.01 0.38 0.05 0.00 -0.42 0.00 0.00 57.16 57.16 2d21 n GLU 310 Cb 0.11 -1.58 0.25 0.00 -0.57 0.00 0.00 31.44 29.65 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 -1.00 0.89 0.00 -4.62 3.38 -0.91 -1.80 115.31 111.25 2d21 h LEU 311 Ca -0.42 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2d21 h LEU 311 Cb 1.31 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2d21 h LEU 311 CO -0.25 0.54 0.00 0.00 0.09 0.00 0.00 178.44 178.82 2d21 n ALA 312 N -2.39 1.40 0.22 1.53 0.00 0.38 -3.03 120.51 118.62 2d21 n ALA 312 Ca 0.15 -0.02 0.09 0.00 0.00 0.00 0.00 53.44 53.66 2d21 n ALA 312 Cb 0.25 -1.09 0.45 0.00 0.00 0.00 0.00 19.45 19.06 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 -1.33 0.12 -5.04 0.00 5.02 -0.68 -4.57 118.16 111.68 2d21 n LYS 313 Ca 0.02 0.53 -0.28 0.00 -2.02 0.00 0.00 58.31 56.57 2d21 n LYS 313 Cb 0.05 -1.83 -0.16 0.00 -0.02 0.00 0.00 35.03 33.07 2d21 n LYS 313 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2d21 s ASP 314 N -3.84 2.49 0.67 4.39 -1.08 -1.17 -5.03 116.67 113.10 2d21 s ASP 314 Ca 0.00 -0.39 0.41 0.00 -0.52 0.00 0.00 52.55 52.06 2d21 s ASP 314 Cb 0.06 -0.32 2.24 0.00 -1.46 0.00 0.00 42.92 43.44 2d21 s ASP 314 CO 0.22 0.25 2.27 1.55 0.52 0.00 0.00 175.17 179.98 2d21 h PRO 315 N 5.67 0.00 0.00 4.34 0.13 -1.90 -1.88 132.00 138.36 2d21 h PRO 315 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.72 2d21 h PRO 315 Cb 1.14 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d21 h PRO 315 CO 0.48 0.00 -0.09 0.00 -0.23 0.00 0.00 178.00 178.16 2d21 h ARG 316 N 0.00 0.00 0.00 0.86 2.47 -1.94 -1.52 114.38 114.26 2d21 h ARG 316 Ca 0.00 0.00 -0.12 0.00 -1.26 0.00 0.00 59.98 58.60 2d21 h ARG 316 Cb 0.16 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.46 2d21 h ARG 316 CO -0.00 0.09 -1.20 -0.89 0.56 0.00 0.00 179.97 178.53 2d21 n ILE 317 N -3.65 1.49 -0.24 2.04 -0.00 -0.72 -4.22 119.36 114.06 2d21 n ILE 317 Ca -0.02 0.04 -0.01 0.00 -0.00 0.00 0.00 62.75 62.75 2d21 n ILE 317 Cb 0.21 -2.23 0.05 0.00 -0.00 0.00 0.00 39.64 37.66 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 -0.94 0.26 -0.74 -1.39 0.00 -1.52 0.10 119.26 115.03 2d21 h ALA 318 Ca -0.18 0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 318 Cb 1.02 0.66 -0.04 0.00 0.00 0.00 0.00 17.79 19.43 2d21 h ALA 318 CO -0.11 -0.53 0.48 0.00 0.00 0.00 0.00 179.25 179.09 2d21 h ALA 319 N 1.42 0.96 -0.25 0.00 0.00 -1.52 -0.24 119.26 119.63 2d21 h ALA 319 Ca 0.30 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2d21 h ALA 319 Cb 0.54 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 319 CO -0.73 0.30 -0.21 1.15 0.00 0.00 0.00 179.25 179.77 2d21 h THR 320 N 0.95 1.25 0.30 0.00 2.02 -1.30 -2.51 112.91 113.62 2d21 h THR 320 Ca 0.29 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.29 2d21 h THR 320 Cb -0.04 1.29 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2d21 h THR 320 CO -0.09 0.37 -0.14 -0.03 0.37 0.00 0.00 175.52 176.00 2d21 h MET 321 N 0.41 -0.39 -0.79 6.66 4.05 0.31 -2.50 114.93 122.67 2d21 h MET 321 Ca 0.07 0.03 0.11 0.00 -0.28 0.00 0.00 59.70 59.63 2d21 h MET 321 Cb 0.59 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.43 2d21 h MET 321 CO 0.04 -0.12 0.52 0.93 0.23 0.00 0.00 176.91 178.51 2d21 h GLU 322 N -0.62 0.63 -0.05 0.39 4.39 -1.01 0.96 114.58 119.26 2d21 h GLU 322 Ca -0.04 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.54 2d21 h GLU 322 Cb 0.44 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.94 2d21 h GLU 322 CO 0.07 0.42 -0.36 -0.91 -1.16 0.00 0.00 179.01 177.06 2d21 h ASN 323 N 0.65 0.11 0.57 1.42 4.21 -1.27 -1.38 115.58 119.89 2d21 h ASN 323 Ca 0.38 -0.04 -0.28 0.00 1.21 0.00 0.00 56.30 57.56 2d21 h ASN 323 Cb 0.57 -0.03 -0.01 0.00 -1.12 0.00 0.00 38.32 37.72 2d21 h ASN 323 CO -0.15 0.47 -1.42 0.00 -1.29 0.00 0.00 177.43 175.04 2d21 h ALA 324 N 1.54 0.32 -0.11 -0.83 0.00 -0.45 -3.31 119.26 116.40 2d21 h ALA 324 Ca 0.01 -1.08 -0.02 0.00 0.00 0.00 0.00 54.91 53.82 2d21 h ALA 324 Cb 0.69 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2d21 h ALA 324 CO 0.05 1.18 0.01 1.96 0.00 0.00 0.00 179.25 182.46 2d21 h GLN 325 N 0.05 0.19 0.00 0.00 1.08 -0.79 -2.91 115.11 112.74 2d21 h GLN 325 Ca -0.19 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2d21 h GLN 325 Cb 1.97 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 29.38 2d21 h GLN 325 CO 0.15 0.41 0.00 0.36 -0.95 0.00 0.00 178.83 178.81 2d21 n LYS 326 N -4.82 0.49 -3.79 1.46 -0.00 -0.54 -4.83 118.16 106.14 2d21 n LYS 326 Ca -0.06 0.04 -0.25 0.00 -0.00 0.00 0.00 58.31 58.04 2d21 n LYS 326 Cb 0.19 -1.50 -0.01 0.00 -0.00 0.00 0.00 35.03 33.71 2d21 n LYS 326 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2d21 s GLY 327 N -2.25 2.29 0.20 2.58 0.00 -1.10 -5.08 107.32 103.96 2d21 s GLY 327 Ca 0.26 -1.45 0.06 0.00 0.00 0.00 0.00 44.72 43.59 2d21 s GLY 327 CO 0.27 -1.89 -0.09 -1.83 0.00 0.00 0.00 173.10 169.56 2d21 s GLU 328 N -4.27 1.27 0.34 2.90 1.03 -1.26 -4.91 118.70 113.79 2d21 s GLU 328 Ca 0.38 -1.59 -0.05 0.00 0.03 0.00 0.00 54.97 53.74 2d21 s GLU 328 Cb -0.02 -0.84 -0.05 0.00 -0.80 0.00 0.00 34.13 32.42 2d21 s GLU 328 CO 0.23 0.07 0.62 0.42 -1.33 0.00 0.00 175.26 175.27 2d21 s ILE 329 N -3.20 4.98 0.60 1.83 1.01 -1.26 -0.81 121.20 124.35 2d21 s ILE 329 Ca 0.23 0.12 -0.20 0.00 0.00 0.00 0.00 60.65 60.80 2d21 s ILE 329 Cb 0.02 -3.76 -0.03 0.00 0.01 0.00 0.00 42.46 38.70 2d21 s ILE 329 CO 0.06 -0.44 1.31 0.00 0.00 0.00 0.00 174.94 175.87 2d21 s MET 330 N -3.82 2.82 1.11 2.79 0.23 -1.26 -4.92 119.30 116.25 2d21 s MET 330 Ca 0.45 2.11 -0.19 0.00 -1.03 0.00 0.00 55.69 57.04 2d21 s MET 330 Cb -0.10 -2.01 0.27 0.00 -1.53 0.00 0.00 34.83 31.45 2d21 s MET 330 CO 0.32 -1.40 1.17 -0.35 -2.03 0.00 0.00 175.02 172.73 2d21 n PRO 331 N -1.53 -2.36 0.00 3.16 -0.04 -1.26 -5.04 135.00 127.92 2d21 n PRO 331 Ca 0.14 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.75 2d21 n PRO 331 Cb 0.47 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.43 2d21 n PRO 331 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2d21 n ASN 332 N -4.44 0.53 -4.83 3.54 0.23 -1.26 -5.09 115.26 103.94 2d21 n ASN 332 Ca 0.16 -1.18 -0.36 0.00 -0.53 0.00 0.00 54.58 52.66 2d21 n ASN 332 Cb 0.58 0.00 -0.06 0.00 -2.08 0.00 0.00 39.78 38.22 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2d21 s ILE 333 N -0.18 4.78 -0.70 1.53 -4.36 -1.26 -4.99 121.20 116.02 2d21 s ILE 333 Ca 0.00 0.96 0.20 0.00 -0.26 0.00 0.00 60.65 61.55 2d21 s ILE 333 Cb 0.00 -3.77 0.19 0.00 1.25 0.00 0.00 42.46 40.13 2d21 s ILE 333 CO 0.00 0.25 1.61 -0.81 0.24 0.00 0.00 174.94 176.23 2d21 n PRO 334 N 0.83 0.11 0.32 0.37 -0.04 -1.26 -3.33 135.00 132.01 2d21 n PRO 334 Ca -0.05 0.35 0.20 0.00 -0.04 0.00 0.00 63.50 63.96 2d21 n PRO 334 Cb 0.52 -1.72 1.04 0.00 -0.04 0.00 0.00 33.50 33.30 2d21 n PRO 334 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2d21 h GLN 335 N 0.00 0.00 0.00 0.54 7.50 -2.02 -1.28 115.11 119.85 2d21 h GLN 335 Ca 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.14 2d21 h GLN 335 Cb 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 27.85 2d21 h GLN 335 CO 0.00 0.00 -0.05 0.52 -1.50 0.00 0.00 178.83 177.80 2d21 h MET 336 N 0.00 0.00 0.00 1.46 2.86 -1.99 -0.89 114.93 116.37 2d21 h MET 336 Ca 0.01 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.62 2d21 h MET 336 Cb 0.26 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.92 2d21 h MET 336 CO -0.00 0.05 -0.15 0.66 1.06 0.00 0.00 176.91 178.53 2d21 h SER 337 N 0.00 0.00 0.45 1.22 4.64 -1.53 -2.48 113.55 115.86 2d21 h SER 337 Ca -0.00 0.00 -0.30 0.00 -0.47 0.00 0.00 61.79 61.02 2d21 h SER 337 Cb 0.14 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.18 2d21 h SER 337 CO 0.01 0.15 -1.74 0.00 -0.87 0.00 0.00 176.83 174.37 2d21 n ALA 338 N -2.43 1.46 0.22 5.18 0.00 -0.42 -3.97 120.51 120.55 2d21 n ALA 338 Ca -0.02 -0.77 -0.16 0.00 0.00 0.00 0.00 53.44 52.48 2d21 n ALA 338 Cb 0.23 -0.82 -0.09 0.00 0.00 0.00 0.00 19.45 18.77 2d21 n ALA 338 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2d21 h PHE 339 N 0.00 -1.36 -0.75 0.00 3.57 -0.88 -1.51 116.94 116.02 2d21 h PHE 339 Ca -0.30 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.28 2d21 h PHE 339 Cb 2.02 0.54 -0.06 0.00 2.79 0.00 0.00 35.95 41.25 2d21 h PHE 339 CO 0.01 -0.61 0.44 -1.49 -2.23 0.00 0.00 178.31 174.43 2d21 h TRP 340 N -0.86 0.81 0.00 0.41 4.06 -1.72 -0.86 115.95 117.79 2d21 h TRP 340 Ca -0.04 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 60.93 2d21 h TRP 340 Cb 0.78 -0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.69 2d21 h TRP 340 CO -0.31 0.40 -0.03 -0.92 -3.56 0.00 0.00 178.44 174.02 2d21 h TYR 341 N 0.81 0.00 0.00 0.49 3.20 -1.61 -1.25 116.97 118.60 2d21 h TYR 341 Ca 0.33 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.20 2d21 h TYR 341 Cb 0.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.46 2d21 h TYR 341 CO -0.06 0.03 -0.05 0.00 -1.64 0.00 0.00 178.16 176.45 2d21 h ALA 342 N 1.97 0.00 -0.21 1.82 0.00 -0.13 -3.36 119.26 119.36 2d21 h ALA 342 Ca -0.00 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 342 Cb 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d21 h ALA 342 CO 0.00 0.05 0.22 -0.39 0.00 0.00 0.00 179.25 179.13 2d21 h VAL 343 N -0.83 0.48 0.19 0.00 -1.51 -1.37 -2.11 116.25 111.10 2d21 h VAL 343 Ca 0.00 0.00 0.01 0.00 -1.23 0.00 0.00 66.70 65.48 2d21 h VAL 343 Cb 0.05 0.82 -0.04 0.00 -2.13 0.00 0.00 31.29 29.99 2d21 h VAL 343 CO 0.00 0.00 -0.38 -0.09 -1.23 0.00 0.00 177.57 175.87 2d21 h ARG 344 N 0.00 -0.63 -0.51 5.19 2.43 -1.36 -0.43 114.38 119.07 2d21 h ARG 344 Ca 0.10 0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.22 2d21 h ARG 344 Cb 0.54 0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 30.22 2d21 h ARG 344 CO -0.00 -0.42 -0.06 1.15 -1.51 0.00 0.00 179.97 179.13 2d21 h THR 345 N -0.65 1.26 -0.23 0.20 2.02 -1.53 -2.59 112.91 111.39 2d21 h THR 345 Ca 0.01 -1.16 0.03 0.00 0.77 0.00 0.00 66.41 66.07 2d21 h THR 345 Cb 0.65 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.96 2d21 h THR 345 CO -0.18 0.41 0.03 0.00 0.37 0.00 0.00 175.52 176.15 2d21 h ALA 346 N 1.10 0.22 -0.01 6.16 0.00 -1.10 0.18 119.26 125.82 2d21 h ALA 346 Ca 0.14 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d21 h ALA 346 Cb 0.57 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d21 h ALA 346 CO 0.03 -0.39 0.00 0.28 0.00 0.00 0.00 179.25 179.17 2d21 h VAL 347 N 0.11 1.22 -0.72 0.00 2.07 -1.10 -2.31 116.25 115.52 2d21 h VAL 347 Ca 0.11 -0.65 -0.04 0.00 0.82 0.00 0.00 66.70 66.94 2d21 h VAL 347 Cb 0.12 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2d21 h VAL 347 CO -0.16 0.17 0.30 0.40 0.02 0.00 0.00 177.57 178.31 2d21 h ILE 348 N -0.26 1.24 -0.76 4.57 1.08 -1.30 -0.67 117.51 121.41 2d21 h ILE 348 Ca 0.00 -0.73 -0.01 0.00 -0.39 0.00 0.00 64.86 63.74 2d21 h ILE 348 Cb 0.28 0.36 -0.04 0.00 -3.07 0.00 0.00 36.82 34.35 2d21 h ILE 348 CO 0.00 0.30 0.44 0.78 -0.69 0.00 0.00 178.15 178.98 2d21 h ASN 349 N 1.03 0.92 -0.09 1.72 4.21 -0.52 0.47 115.58 123.31 2d21 h ASN 349 Ca 0.24 -0.08 -0.06 0.00 1.21 0.00 0.00 56.30 57.61 2d21 h ASN 349 Cb 0.17 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.13 2d21 h ASN 349 CO -0.02 0.73 -0.18 0.00 -1.29 0.00 0.00 177.43 176.67 2d21 h ALA 350 N 1.23 0.15 -0.68 -0.83 0.00 -1.04 0.99 119.26 119.07 2d21 h ALA 350 Ca 0.27 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 350 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2d21 h ALA 350 CO -0.05 0.08 0.42 0.00 0.00 0.00 0.00 179.25 179.70 2d21 h ALA 351 N 0.51 0.87 -0.01 0.00 0.00 -0.91 -2.27 119.26 117.45 2d21 h ALA 351 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 351 Cb 0.76 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d21 h ALA 351 CO 0.04 0.33 -0.05 0.43 0.00 0.00 0.00 179.25 180.00 2d21 n SER 352 N -4.57 1.09 -0.30 0.00 7.64 0.14 -4.93 113.62 112.68 2d21 n SER 352 Ca 0.06 -1.23 -0.04 0.00 1.01 0.00 0.00 58.87 58.67 2d21 n SER 352 Cb 0.05 0.01 -0.02 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 1.19 0.62 0.24 0.23 0.00 -0.86 -4.88 105.19 101.72 2d21 n GLY 353 Ca 0.18 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 46.04 2d21 n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d21 h ARG 354 N 0.33 0.00 -3.47 1.61 2.43 -1.09 -3.46 114.38 110.73 2d21 h ARG 354 Ca -0.08 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 59.06 2d21 h ARG 354 Cb 0.52 0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.97 2d21 h ARG 354 CO 0.12 0.19 -0.04 -0.65 -1.51 0.00 0.00 179.97 178.08 2d21 s GLN 355 N -4.25 1.48 0.65 0.20 -0.21 -0.88 -5.03 119.66 111.61 2d21 s GLN 355 Ca -0.03 -1.07 -0.14 0.00 0.02 0.00 0.00 55.36 54.14 2d21 s GLN 355 Cb 0.14 0.50 -0.01 0.00 1.00 0.00 0.00 33.01 34.64 2d21 s GLN 355 CO 0.64 -0.62 1.08 0.99 -2.12 0.00 0.00 175.29 175.26 2d21 s THR 356 N -3.95 3.59 0.10 -0.19 2.01 -1.26 -3.99 115.64 111.95 2d21 s THR 356 Ca 0.16 0.68 -0.30 0.00 0.31 0.00 0.00 61.69 62.54 2d21 s THR 356 Cb -0.01 -3.23 -0.11 0.00 0.01 0.00 0.00 72.50 69.16 2d21 s THR 356 CO 0.04 -0.51 1.61 0.58 -0.69 0.00 0.00 174.62 175.65 2d21 h VAL 357 N -0.04 0.27 -0.43 3.82 2.07 -1.93 -0.83 116.25 119.17 2d21 h VAL 357 Ca -0.46 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.15 2d21 h VAL 357 Cb 1.23 0.27 -0.09 0.00 -1.52 0.00 0.00 31.29 31.18 2d21 h VAL 357 CO 0.55 0.00 -0.19 0.44 0.02 0.00 0.00 177.57 178.40 2d21 h ASP 358 N -0.66 -0.64 0.40 0.57 5.19 -1.94 0.07 116.42 119.41 2d21 h ASP 358 Ca 0.00 0.16 -0.15 0.00 -0.62 0.00 0.00 57.03 56.42 2d21 h ASP 358 Cb 0.64 0.36 -0.01 0.00 0.18 0.00 0.00 39.33 40.49 2d21 h ASP 358 CO -0.14 -0.22 -0.64 -0.33 -3.12 0.00 0.00 179.24 174.79 2d21 h GLU 359 N -0.10 0.23 -0.26 3.56 4.39 -1.91 -0.11 114.58 120.38 2d21 h GLU 359 Ca 0.21 -0.17 -0.18 0.00 0.34 0.00 0.00 59.36 59.56 2d21 h GLU 359 Cb 0.42 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2d21 h GLU 359 CO -0.50 0.79 -0.56 0.00 -1.16 0.00 0.00 179.01 177.59 2d21 h ALA 360 N 1.16 0.53 -0.24 3.43 0.00 -0.51 -1.54 119.26 122.10 2d21 h ALA 360 Ca -0.01 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.27 2d21 h ALA 360 Cb 1.17 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d21 h ALA 360 CO 0.10 0.68 -0.29 -0.07 0.00 0.00 0.00 179.25 179.68 2d21 h LEU 361 N 0.60 0.67 -0.12 0.00 3.38 -0.91 -2.61 115.31 116.33 2d21 h LEU 361 Ca 0.01 -0.49 0.05 0.00 0.09 0.00 0.00 57.88 57.54 2d21 h LEU 361 Cb 1.15 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.65 2d21 h LEU 361 CO 0.12 1.03 -0.31 0.50 0.09 0.00 0.00 178.44 179.86 2d21 h LYS 362 N 0.33 -0.38 -0.53 1.13 1.63 -0.98 0.13 116.57 117.90 2d21 h LYS 362 Ca 0.03 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.96 2d21 h LYS 362 Cb 0.86 0.09 -0.08 0.00 -0.60 0.00 0.00 32.23 32.49 2d21 h LYS 362 CO 0.07 -0.25 0.08 -0.44 -3.45 0.00 0.00 179.45 175.46 2d21 h ASP 363 N -0.39 -0.07 -0.28 4.20 3.32 -1.28 -1.27 116.42 120.65 2d21 h ASP 363 Ca 0.09 0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.24 2d21 h ASP 363 Cb 0.54 0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2d21 h ASP 363 CO -0.34 -0.01 0.12 0.00 -1.72 0.00 0.00 179.24 177.29 2d21 h ALA 364 N 1.44 0.36 -0.99 3.45 0.00 -0.85 -2.59 119.26 120.08 2d21 h ALA 364 Ca 0.27 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2d21 h ALA 364 Cb 0.40 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.00 2d21 h ALA 364 CO -0.38 -0.05 0.64 0.37 0.00 0.00 0.00 179.25 179.82 2d21 h GLN 365 N 0.31 1.05 0.00 0.00 -0.00 -0.04 -0.50 115.11 115.93 2d21 h GLN 365 Ca 0.09 -0.06 -0.01 0.00 -0.00 0.00 0.00 58.65 58.67 2d21 h GLN 365 Cb 0.16 -0.24 -0.00 0.00 0.00 0.00 0.00 27.48 27.40 2d21 h GLN 365 CO -0.01 0.69 -0.07 1.15 0.00 0.00 0.00 178.83 180.60 2d21 h THR 366 N 1.08 0.56 0.00 2.39 2.02 -0.87 -0.93 112.91 117.15 2d21 h THR 366 Ca 0.46 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 67.35 2d21 h THR 366 Cb 0.32 1.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2d21 h THR 366 CO -0.21 0.06 -0.22 0.54 0.37 0.00 0.00 175.52 176.07 2d21 n ARG 367 N -3.74 0.25 -0.07 6.66 1.74 -0.20 -3.15 116.66 118.14 2d21 n ARG 367 Ca -0.02 0.15 -0.07 0.00 -0.77 0.00 0.00 57.85 57.13 2d21 n ARG 367 Cb 0.17 -1.74 -0.11 0.00 -1.02 0.00 0.00 32.46 29.76 2d21 n ARG 367 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d21 n ILE 368 N -2.14 0.99 -0.07 0.55 5.41 -0.67 -4.44 119.36 119.00 2d21 n ILE 368 Ca 0.05 -0.60 -0.10 0.00 1.00 0.00 0.00 62.75 63.10 2d21 n ILE 368 Cb 0.42 -0.64 0.05 0.00 -0.71 0.00 0.00 39.64 38.76 2d21 n ILE 368 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2d21 h THR 369 N 0.00 1.28 0.00 1.39 1.35 -1.33 -3.50 112.91 112.10 2d21 h THR 369 Ca -0.39 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 63.93 2d21 h THR 369 Cb 1.87 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 69.73 2d21 h THR 369 CO 0.02 0.50 0.00 1.17 -0.25 0.00 0.00 175.52 176.96