#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 0.09 -0.30 3.15 1.01 -1.26 -5.07 121.20 118.83 2d21 s ILE 2 Ca 0.00 -0.78 -0.29 0.00 0.00 0.00 0.00 60.65 59.59 2d21 s ILE 2 Cb 0.00 -0.29 -0.02 0.00 0.01 0.00 0.00 42.46 42.16 2d21 s ILE 2 CO 0.00 -0.43 1.69 -1.61 0.00 0.00 0.00 174.94 174.59 2d21 s GLU 3 N -1.32 3.54 0.39 2.79 0.41 -1.26 -5.00 118.70 118.24 2d21 s GLU 3 Ca -0.14 1.47 0.08 0.00 -0.41 0.00 0.00 54.97 55.96 2d21 s GLU 3 Cb -0.09 -4.12 -0.01 0.00 -1.78 0.00 0.00 34.13 28.14 2d21 s GLU 3 CO -0.00 -1.61 0.46 -2.00 -0.49 0.00 0.00 175.26 171.62 2d21 s GLU 4 N 5.20 2.81 -1.57 1.61 -6.30 -1.26 -4.69 118.70 114.51 2d21 s GLU 4 Ca 0.75 -1.26 -0.04 0.00 -2.50 0.00 0.00 54.97 51.91 2d21 s GLU 4 Cb -0.22 -2.64 0.01 0.00 0.00 0.00 0.00 34.13 31.27 2d21 s GLU 4 CO 0.32 -0.12 0.44 0.41 0.02 0.00 0.00 175.26 176.32 2d21 n GLY 5 N -1.66 -0.52 3.39 -1.50 0.00 -1.26 -4.98 105.19 98.66 2d21 n GLY 5 Ca 0.04 0.09 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 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 -5.55 1.52 -0.08 1.61 -2.85 -1.26 -3.30 119.74 109.83 2d21 s LYS 6 Ca 0.23 -1.59 -0.15 0.00 -1.00 0.00 0.00 55.97 53.47 2d21 s LYS 6 Cb -0.10 0.38 0.03 0.00 -2.06 0.00 0.00 37.83 36.07 2d21 s LYS 6 CO 0.28 -0.58 0.36 -0.51 0.10 0.00 0.00 175.35 175.00 2d21 s LEU 7 N -3.16 0.62 -0.00 2.77 1.43 0.54 -4.88 118.68 116.00 2d21 s LEU 7 Ca 0.32 0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.90 2d21 s LEU 7 Cb 0.03 1.34 -0.00 0.00 0.03 0.00 0.00 46.19 47.59 2d21 s LEU 7 CO 0.15 -0.29 -0.03 -0.69 0.23 0.00 0.00 176.35 175.72 2d21 s VAL 8 N -0.52 0.23 -0.06 -1.59 1.01 -1.26 -0.92 120.40 117.28 2d21 s VAL 8 Ca -0.06 -0.12 0.04 0.00 0.00 0.00 0.00 61.98 61.83 2d21 s VAL 8 Cb -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.15 2d21 s VAL 8 CO 0.03 0.06 -0.18 -0.63 0.00 0.00 0.00 175.10 174.38 2d21 s ILE 9 N -0.07 1.52 -0.04 2.22 1.01 -0.05 -1.95 121.20 123.85 2d21 s ILE 9 Ca 0.01 -0.74 0.06 0.00 0.00 0.00 0.00 60.65 59.98 2d21 s ILE 9 Cb -0.01 -1.32 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 2d21 s ILE 9 CO -0.00 0.44 -0.22 0.26 0.00 0.00 0.00 174.94 175.42 2d21 s TRP 10 N 0.23 2.08 0.33 3.97 0.51 -1.26 -1.11 118.94 123.70 2d21 s TRP 10 Ca -0.09 -0.54 0.08 0.00 -2.12 0.00 0.00 56.10 53.42 2d21 s TRP 10 Cb -0.14 -1.36 -0.06 0.00 -0.81 0.00 0.00 33.47 31.09 2d21 s TRP 10 CO 0.04 -0.14 -0.07 0.42 -0.51 0.00 0.00 176.95 176.69 2d21 s ILE 11 N -0.21 2.00 -0.64 2.03 -1.09 -0.90 -4.61 121.20 117.78 2d21 s ILE 11 Ca 0.00 -2.15 0.26 0.00 -2.23 0.00 0.00 60.65 56.53 2d21 s ILE 11 Cb -0.11 -2.64 0.29 0.00 -1.58 0.00 0.00 42.46 38.41 2d21 s ILE 11 CO 0.02 -0.20 1.76 -0.55 -1.23 0.00 0.00 174.94 174.74 2d21 h ASN 12 N 2.07 0.00 0.00 3.58 -1.07 -1.89 -3.32 115.58 114.94 2d21 h ASN 12 Ca -0.42 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.95 2d21 h ASN 12 Cb 1.24 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.49 2d21 h ASN 12 CO 0.71 0.00 0.00 0.61 0.07 0.00 0.00 177.43 178.82 2d21 n GLY 13 N 1.03 1.35 0.00 9.14 0.00 -1.26 -4.84 105.19 110.61 2d21 n GLY 13 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.08 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 1.71 -4.91 1.61 2.03 -1.26 -5.05 116.55 110.67 2d21 n ASP 14 Ca 0.00 -0.36 -0.27 0.00 0.52 0.00 0.00 54.79 54.68 2d21 n ASP 14 Cb 0.00 1.06 0.06 0.00 -0.72 0.00 0.00 41.12 41.52 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 2d21 s LYS 15 N -1.66 2.43 -1.32 -0.67 2.20 -1.26 -4.96 119.74 114.49 2d21 s LYS 15 Ca 0.00 -0.02 -0.16 0.00 -0.36 0.00 0.00 55.97 55.43 2d21 s LYS 15 Cb 0.02 -2.13 0.01 0.00 -1.51 0.00 0.00 37.83 34.23 2d21 s LYS 15 CO 0.14 -1.14 2.07 0.41 -0.36 0.00 0.00 175.35 176.46 2d21 n GLY 16 N -2.92 3.63 0.14 5.54 0.00 -1.26 -4.72 105.19 105.59 2d21 n GLY 16 Ca 0.07 -1.48 -0.00 0.00 0.00 0.00 0.00 46.02 44.60 2d21 n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d21 h TYR 17 N 6.76 0.00 -0.34 1.61 -0.00 -1.94 -3.17 116.97 119.89 2d21 h TYR 17 Ca 0.51 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 59.20 2d21 h TYR 17 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.42 2d21 h TYR 17 CO 1.41 0.62 0.06 -0.91 -0.00 0.00 0.00 178.16 179.34 2d21 h ASN 18 N 0.00 0.54 -0.82 0.10 4.21 -1.98 -0.09 115.58 117.53 2d21 h ASN 18 Ca -0.01 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.25 2d21 h ASN 18 Cb 1.17 -0.14 -0.04 0.00 -1.12 0.00 0.00 38.32 38.19 2d21 h ASN 18 CO 0.08 0.66 0.51 1.23 -1.29 0.00 0.00 177.43 178.62 2d21 h GLY 19 N 0.40 1.18 1.78 2.83 0.00 -1.78 -1.49 103.07 105.99 2d21 h GLY 19 Ca 0.10 -0.47 -0.12 0.00 0.00 0.00 0.00 47.33 46.84 2d21 h GLY 19 CO 0.01 0.46 -0.49 -2.00 0.00 0.00 0.00 176.54 174.51 2d21 h LEU 20 N 1.13 0.26 -1.00 3.11 5.85 -1.45 -3.01 115.31 120.21 2d21 h LEU 20 Ca 0.30 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2d21 h LEU 20 Cb -0.08 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 40.82 2d21 h LEU 20 CO -0.06 0.71 0.65 0.00 -0.34 0.00 0.00 178.44 179.40 2d21 h ALA 21 N 1.30 1.35 -0.38 1.25 0.00 0.07 -1.48 119.26 121.37 2d21 h ALA 21 Ca 0.01 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 21 Cb 0.94 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2d21 h ALA 21 CO 0.08 0.50 0.25 0.93 0.00 0.00 0.00 179.25 181.00 2d21 h GLU 22 N 1.22 0.49 0.06 0.00 4.39 -1.37 -1.15 114.58 118.21 2d21 h GLU 22 Ca 0.41 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 60.08 2d21 h GLU 22 Cb 0.08 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2d21 h GLU 22 CO -0.15 0.32 -0.03 0.28 -1.16 0.00 0.00 179.01 178.28 2d21 h VAL 23 N 0.50 1.21 -0.72 3.13 2.07 -1.36 -2.73 116.25 118.35 2d21 h VAL 23 Ca 0.14 -0.94 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2d21 h VAL 23 Cb -0.04 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.51 2d21 h VAL 23 CO -0.03 0.23 0.38 1.23 0.02 0.00 0.00 177.57 179.40 2d21 h GLY 24 N -0.50 1.09 2.00 2.17 0.00 -1.07 -1.97 103.07 104.80 2d21 h GLY 24 Ca -0.01 -0.51 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 2d21 h GLY 24 CO 0.01 0.49 -0.35 0.07 0.00 0.00 0.00 176.54 176.76 2d21 h LYS 25 N 1.00 0.00 0.16 4.80 5.09 -1.28 -0.84 116.57 125.50 2d21 h LYS 25 Ca 0.25 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.99 2d21 h LYS 25 Cb 0.06 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.39 2d21 h LYS 25 CO -0.04 0.35 -0.08 -0.22 -2.09 0.00 0.00 179.45 177.38 2d21 h LYS 26 N 0.00 -0.21 -0.52 0.07 1.63 -1.14 -2.22 116.57 114.18 2d21 h LYS 26 Ca -0.00 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.88 2d21 h LYS 26 Cb 0.63 0.05 -0.06 0.00 -0.60 0.00 0.00 32.23 32.25 2d21 h LYS 26 CO 0.05 0.22 0.18 0.35 -3.45 0.00 0.00 179.45 176.79 2d21 h PHE 27 N -0.77 0.31 0.00 1.91 3.04 -1.21 -0.68 116.94 119.54 2d21 h PHE 27 Ca -0.02 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.93 2d21 h PHE 27 Cb 0.52 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 38.97 2d21 h PHE 27 CO 0.08 0.09 -0.11 1.49 -2.02 0.00 0.00 178.31 177.84 2d21 h GLU 28 N 0.35 0.00 0.00 1.11 4.81 -1.20 0.42 114.58 120.07 2d21 h GLU 28 Ca 0.25 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.38 2d21 h GLU 28 Cb 0.28 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2d21 h GLU 28 CO -0.26 0.11 -0.46 -0.22 -0.73 0.00 0.00 179.01 177.44 2d21 h LYS 29 N 0.00 0.00 0.01 1.92 1.63 -0.48 -0.98 116.57 118.68 2d21 h LYS 29 Ca -0.00 0.00 -0.37 0.00 -0.85 0.00 0.00 60.65 59.43 2d21 h LYS 29 Cb 0.21 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 31.77 2d21 h LYS 29 CO 0.01 0.46 -2.33 -0.25 -3.45 0.00 0.00 179.45 173.89 2d21 n ASP 30 N -3.50 1.13 -0.07 4.20 9.92 -0.70 -4.63 116.55 122.89 2d21 n ASP 30 Ca 0.00 -0.00 -0.05 0.00 -0.53 0.00 0.00 54.79 54.21 2d21 n ASP 30 Cb 0.59 0.13 -0.15 0.00 -0.64 0.00 0.00 41.12 41.04 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -3.06 0.99 0.00 -3.53 -2.24 0.06 -5.00 114.28 101.49 2d21 n THR 31 Ca -0.37 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.70 2d21 n THR 31 Cb 1.07 -0.39 0.00 0.00 -2.10 0.00 0.00 70.33 68.91 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 1.75 2.61 3.66 3.38 0.00 -0.37 -5.00 105.19 111.23 2d21 n GLY 32 Ca -0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.35 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 -2.13 3.44 0.35 -0.61 -1.09 -1.26 -4.92 121.20 114.98 2d21 s ILE 33 Ca 0.00 0.58 -0.28 0.00 -2.23 0.00 0.00 60.65 58.73 2d21 s ILE 33 Cb 0.00 -3.38 -0.12 0.00 -1.58 0.00 0.00 42.46 37.38 2d21 s ILE 33 CO 0.00 -0.05 1.29 1.17 -1.23 0.00 0.00 174.94 176.12 2d21 n LYS 34 N 7.01 2.11 -3.74 2.79 3.00 -1.21 -4.34 118.16 123.77 2d21 n LYS 34 Ca 0.17 0.74 -0.29 0.00 -0.00 0.00 0.00 58.31 58.93 2d21 n LYS 34 Cb 0.42 -2.34 -0.15 0.00 0.00 0.00 0.00 35.03 32.96 2d21 n LYS 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2d21 s VAL 35 N -1.11 0.84 0.03 3.15 1.01 -1.25 -0.34 120.40 122.73 2d21 s VAL 35 Ca 0.56 -1.23 -0.17 0.00 0.00 0.00 0.00 61.98 61.14 2d21 s VAL 35 Cb -0.56 -1.56 -0.06 0.00 0.00 0.00 0.00 36.38 34.20 2d21 s VAL 35 CO 0.62 -0.56 0.48 -0.89 0.00 0.00 0.00 175.10 174.75 2d21 s THR 36 N 1.65 4.91 -0.14 3.92 2.01 -0.10 -4.83 115.64 123.06 2d21 s THR 36 Ca 0.07 1.00 -0.00 0.00 0.31 0.00 0.00 61.69 63.06 2d21 s THR 36 Cb -0.17 -3.79 0.03 0.00 0.01 0.00 0.00 72.50 68.58 2d21 s THR 36 CO -0.21 0.56 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.52 2d21 s VAL 37 N -1.06 1.13 0.22 3.82 1.01 -1.26 -0.87 120.40 123.39 2d21 s VAL 37 Ca 0.26 -0.49 0.10 0.00 0.00 0.00 0.00 61.98 61.84 2d21 s VAL 37 Cb -0.18 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.95 2d21 s VAL 37 CO 0.16 0.26 -0.18 -1.61 0.00 0.00 0.00 175.10 173.73 2d21 s GLU 38 N 1.65 1.45 -0.57 2.72 2.02 -0.26 -4.99 118.70 120.71 2d21 s GLU 38 Ca 0.03 -1.59 0.07 0.00 0.02 0.00 0.00 54.97 53.49 2d21 s GLU 38 Cb -0.14 -1.46 0.28 0.00 0.10 0.00 0.00 34.13 32.91 2d21 s GLU 38 CO -0.08 0.28 0.75 -2.39 0.02 0.00 0.00 175.26 173.84 2d21 n HIS 39 N -0.21 2.83 -1.42 1.61 1.44 -1.26 -2.12 115.22 116.09 2d21 n HIS 39 Ca -0.09 -4.00 -0.30 0.00 -2.01 0.00 0.00 57.72 51.33 2d21 n HIS 39 Cb 0.59 -0.50 0.20 0.00 0.12 0.00 0.00 29.99 30.39 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 -2.48 -0.04 0.00 -1.40 0.04 -1.25 -4.86 135.00 125.01 2d21 s PRO 40 Ca 0.41 -0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.43 2d21 s PRO 40 Cb 0.20 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 33.00 2d21 s PRO 40 CO -0.06 -2.93 0.00 -0.25 0.04 0.00 0.00 177.00 173.80 2d21 n ASP 41 N -4.22 3.64 -0.88 6.66 9.92 -1.26 -4.48 116.55 125.94 2d21 n ASP 41 Ca 0.11 -0.08 0.12 0.00 -0.53 0.00 0.00 54.79 54.42 2d21 n ASP 41 Cb 0.59 0.88 0.22 0.00 -0.64 0.00 0.00 41.12 42.17 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d21 n LYS 42 N -1.24 2.20 0.16 -1.24 4.01 -1.26 -4.54 118.16 116.25 2d21 n LYS 42 Ca 0.00 -1.76 0.18 0.00 -0.51 0.00 0.00 58.31 56.22 2d21 n LYS 42 Cb 0.00 -1.47 0.69 0.00 -0.51 0.00 0.00 35.03 33.74 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 4.04 0.00 -1.39 -0.35 -0.00 -1.92 0.48 115.31 116.17 2d21 h LEU 43 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 57.88 58.00 2d21 h LEU 43 Cb 0.87 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 41.47 2d21 h LEU 43 CO 0.00 0.00 0.53 1.05 -0.00 0.00 0.00 178.44 180.02 2d21 h GLU 44 N 0.00 0.61 0.00 0.17 4.11 -1.97 -1.45 114.58 116.05 2d21 h GLU 44 Ca 0.14 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.52 2d21 h GLU 44 Cb 1.18 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 30.29 2d21 h GLU 44 CO -0.00 0.41 -1.09 -0.85 0.07 0.00 0.00 179.01 177.54 2d21 n GLU 45 N -4.52 2.40 -0.12 1.06 0.28 -0.72 -4.66 120.64 114.36 2d21 n GLU 45 Ca 0.15 -0.01 -0.12 0.00 -0.16 0.00 0.00 57.16 57.02 2d21 n GLU 45 Cb 0.42 -1.04 -0.03 0.00 1.43 0.00 0.00 31.44 32.22 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 0.72 0.45 3.44 1.79 -0.92 -1.78 116.57 120.28 2d21 h LYS 46 Ca -0.03 -0.30 -0.01 0.00 -2.18 0.00 0.00 60.65 58.13 2d21 h LYS 46 Cb 0.72 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.32 2d21 h LYS 46 CO 0.00 0.90 -0.44 0.35 -1.08 0.00 0.00 179.45 179.18 2d21 h PHE 47 N 0.51 -1.22 0.00 -1.35 3.57 -1.49 -0.45 116.94 116.52 2d21 h PHE 47 Ca 0.08 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2d21 h PHE 47 Cb 0.67 0.47 -0.00 0.00 2.79 0.00 0.00 35.95 39.88 2d21 h PHE 47 CO 0.06 -0.61 -0.01 -1.00 -2.23 0.00 0.00 178.31 174.52 2d21 h PRO 48 N -0.91 0.00 0.12 6.41 0.13 -1.78 -0.11 132.00 135.86 2d21 h PRO 48 Ca -0.05 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 2d21 h PRO 48 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 2d21 h PRO 48 CO -0.06 0.01 -0.06 1.96 -0.23 0.00 0.00 178.00 179.62 2d21 h GLN 49 N 0.00 -0.16 -0.26 0.86 1.08 -0.66 -2.96 115.11 113.00 2d21 h GLN 49 Ca -0.00 0.01 -0.18 0.00 -1.45 0.00 0.00 58.65 57.03 2d21 h GLN 49 Cb 0.03 0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.50 2d21 h GLN 49 CO 0.00 0.28 -0.55 0.28 -0.95 0.00 0.00 178.83 177.89 2d21 h VAL 50 N -0.92 1.28 0.00 -0.54 2.07 -0.99 -3.14 116.25 114.01 2d21 h VAL 50 Ca -0.02 -1.74 -0.04 0.00 0.82 0.00 0.00 66.70 65.73 2d21 h VAL 50 Cb 0.51 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2d21 h VAL 50 CO 0.03 0.56 -0.18 0.00 0.02 0.00 0.00 177.57 178.00 2d21 h ALA 51 N 0.65 1.65 0.00 1.67 0.00 -1.17 -2.51 119.26 119.56 2d21 h ALA 51 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 51 Cb 1.16 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 51 CO 0.12 0.22 0.07 0.00 0.00 0.00 0.00 179.25 179.67 2d21 h ALA 52 N 1.82 1.06 0.00 0.00 0.00 -1.47 -1.46 119.26 119.22 2d21 h ALA 52 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 52 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 52 CO 0.02 -0.06 -0.06 -2.37 0.00 0.00 0.00 179.25 176.78 2d21 n THR 53 N -2.59 1.40 -0.95 0.00 5.66 -0.97 -5.00 114.28 111.83 2d21 n THR 53 Ca -0.02 -1.64 0.00 0.00 -3.05 0.00 0.00 64.05 59.35 2d21 n THR 53 Cb 0.12 0.06 0.00 0.00 -1.55 0.00 0.00 70.33 68.95 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2d21 n GLY 54 N -1.01 0.38 0.00 1.09 0.00 -0.55 -4.87 105.19 100.24 2d21 n GLY 54 Ca 0.10 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.23 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 0.69 -3.41 1.61 8.00 -1.03 -4.73 116.55 117.39 2d21 n ASP 55 Ca 0.00 -0.51 -0.24 0.00 0.71 0.00 0.00 54.79 54.75 2d21 n ASP 55 Cb 0.15 0.60 0.19 0.00 -0.02 0.00 0.00 41.12 42.03 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 1.48 -2.27 3.49 0.44 0.00 -1.06 -4.86 105.19 102.40 2d21 n GLY 56 Ca 0.04 -1.56 -0.30 0.00 0.00 0.00 0.00 46.02 44.21 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 -5.11 -1.72 -0.03 1.61 0.04 -1.26 -4.87 135.00 123.66 2d21 s PRO 57 Ca 0.58 0.11 0.12 0.00 0.04 0.00 0.00 61.00 61.86 2d21 s PRO 57 Cb -0.04 -1.52 -0.19 0.00 0.04 0.00 0.00 34.50 32.79 2d21 s PRO 57 CO 0.43 -4.08 0.25 -0.25 0.04 0.00 0.00 177.00 173.39 2d21 n ASP 58 N -5.06 2.15 -4.03 6.66 8.00 -0.82 -4.66 116.55 118.79 2d21 n ASP 58 Ca 0.11 0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.49 2d21 n ASP 58 Cb 0.59 1.48 -0.12 0.00 -0.02 0.00 0.00 41.12 43.05 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 -2.80 0.46 -0.02 0.53 1.01 -1.21 -0.84 121.20 118.32 2d21 s ILE 59 Ca -0.05 -0.93 0.02 0.00 0.00 0.00 0.00 60.65 59.70 2d21 s ILE 59 Cb 0.07 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 42.03 2d21 s ILE 59 CO 0.51 -0.33 -0.08 -0.51 0.00 0.00 0.00 174.94 174.54 2d21 s ILE 60 N -1.21 0.69 -0.30 2.92 2.07 -0.78 -4.32 121.20 120.27 2d21 s ILE 60 Ca -0.09 -0.30 -0.00 0.00 -1.41 0.00 0.00 60.65 58.84 2d21 s ILE 60 Cb -0.09 -0.62 0.10 0.00 0.13 0.00 0.00 42.46 41.97 2d21 s ILE 60 CO 0.00 0.22 0.08 -0.36 -1.91 0.00 0.00 174.94 172.97 2d21 s PHE 61 N 0.24 1.99 0.35 3.50 0.08 -1.26 -1.29 117.98 121.59 2d21 s PHE 61 Ca -0.04 -1.86 -0.07 0.00 0.12 0.00 0.00 56.93 55.09 2d21 s PHE 61 Cb -0.08 -1.84 0.02 0.00 -0.57 0.00 0.00 43.02 40.55 2d21 s PHE 61 CO 0.00 -0.87 0.57 -0.46 -0.10 0.00 0.00 175.22 174.36 2d21 s TRP 62 N 1.52 0.77 0.69 0.36 -0.11 -0.65 -4.85 118.94 116.68 2d21 s TRP 62 Ca 0.09 -1.14 -0.15 0.00 1.22 0.00 0.00 56.10 56.12 2d21 s TRP 62 Cb -0.18 0.19 0.02 0.00 -1.50 0.00 0.00 33.47 32.01 2d21 s TRP 62 CO -0.21 -1.26 1.16 0.00 -4.62 0.00 0.00 176.95 172.01 2d21 s ALA 63 N -2.85 2.29 0.56 5.86 0.00 -1.26 -1.20 121.76 125.15 2d21 s ALA 63 Ca 0.26 0.72 0.25 0.00 0.00 0.00 0.00 51.96 53.19 2d21 s ALA 63 Cb -0.02 -3.40 1.54 0.00 0.00 0.00 0.00 23.12 21.24 2d21 s ALA 63 CO 0.18 -1.58 2.12 1.12 0.00 0.00 0.00 175.76 177.60 2d21 h HIS 64 N -0.12 0.00 0.16 0.00 2.07 -1.89 -2.72 115.15 112.65 2d21 h HIS 64 Ca -0.47 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.06 2d21 h HIS 64 Cb 1.27 0.00 -0.04 0.00 2.57 0.00 0.00 27.41 31.21 2d21 h HIS 64 CO 0.51 0.00 -0.48 -0.44 -3.07 0.00 0.00 177.93 174.45 2d21 h ASP 65 N 0.00 -1.41 0.72 3.10 5.19 -1.91 -0.32 116.42 121.79 2d21 h ASP 65 Ca 0.08 0.15 0.00 0.00 -0.62 0.00 0.00 57.03 56.64 2d21 h ASP 65 Cb 0.37 0.52 0.00 0.00 0.18 0.00 0.00 39.33 40.40 2d21 h ASP 65 CO -0.00 -0.54 0.00 -1.14 -3.12 0.00 0.00 179.24 174.44 2d21 n ARG 66 N -5.49 0.19 -0.13 3.56 3.00 -1.03 -2.34 116.66 114.42 2d21 n ARG 66 Ca -0.08 0.42 0.03 0.00 -0.00 0.00 0.00 57.85 58.21 2d21 n ARG 66 Cb 0.41 -1.86 0.09 0.00 0.00 0.00 0.00 32.46 31.10 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d21 n PHE 67 N -2.21 0.32 1.45 -0.14 3.01 -0.15 -3.89 117.46 115.85 2d21 n PHE 67 Ca 0.02 -0.14 0.14 0.00 1.01 0.00 0.00 57.45 58.48 2d21 n PHE 67 Cb 0.23 -0.04 0.49 0.00 -0.01 0.00 0.00 39.48 40.15 2d21 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d21 n GLY 68 N 0.68 0.07 0.00 1.37 0.00 -0.99 -4.55 105.19 101.78 2d21 n GLY 68 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2d21 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 69 N 1.18 0.00 0.26 -0.02 0.00 -1.25 -4.87 105.19 100.49 2d21 n GLY 69 Ca 0.19 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N 0.00 0.67 -0.74 1.61 0.05 -1.80 -2.22 116.97 114.53 2d21 h TYR 70 Ca 0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.77 2d21 h TYR 70 Cb 0.00 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 37.51 2d21 h TYR 70 CO 0.00 0.31 0.33 0.00 -1.05 0.00 0.00 178.16 177.75 2d21 h ALA 71 N 1.36 0.96 -0.46 3.88 0.00 -1.91 -2.26 119.26 120.82 2d21 h ALA 71 Ca 0.30 -0.16 0.13 0.00 0.00 0.00 0.00 54.91 55.18 2d21 h ALA 71 Cb 0.21 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d21 h ALA 71 CO -0.19 0.54 0.33 0.37 0.00 0.00 0.00 179.25 180.30 2d21 h GLN 72 N 1.05 0.00 -0.03 0.00 -0.00 -1.74 0.18 115.11 114.56 2d21 h GLN 72 Ca 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.90 2d21 h GLN 72 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.63 2d21 h GLN 72 CO -0.03 0.00 0.00 0.43 0.00 0.00 0.00 178.83 179.23 2d21 n SER 73 N -4.38 1.03 -0.17 -0.69 7.64 -0.89 -4.91 113.62 111.25 2d21 n SER 73 Ca 0.08 -1.40 -0.02 0.00 1.01 0.00 0.00 58.87 58.54 2d21 n SER 73 Cb 0.54 -0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 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 1.09 0.56 0.04 0.23 0.00 0.64 -4.94 105.19 102.81 2d21 n GLY 74 Ca 0.19 -0.63 0.13 0.00 0.00 0.00 0.00 46.02 45.71 2d21 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d21 n LEU 75 N -0.25 0.42 -4.49 0.99 4.77 -0.98 -4.69 117.00 112.77 2d21 n LEU 75 Ca -0.02 0.37 -0.32 0.00 -0.03 0.00 0.00 56.01 56.01 2d21 n LEU 75 Cb 0.10 -0.35 -0.12 0.00 -2.33 0.00 0.00 43.42 40.71 2d21 n LEU 75 CO 0.03 -0.03 -0.45 -0.76 -1.33 0.00 0.00 177.39 174.85 2d21 s LEU 76 N -3.58 2.78 0.00 2.23 1.43 -1.26 -1.38 118.68 118.90 2d21 s LEU 76 Ca 0.11 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2d21 s LEU 76 Cb 0.16 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.78 2d21 s LEU 76 CO 0.61 0.30 0.00 0.00 0.23 0.00 0.00 176.35 177.50 2d21 n ALA 77 N 1.90 0.00 -3.83 4.21 0.00 -0.23 -4.54 120.51 118.03 2d21 n ALA 77 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.99 2d21 n ALA 77 Cb 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.84 2d21 n ALA 77 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d21 s GLU 78 N -0.47 1.84 1.22 0.00 2.02 -1.26 -4.76 118.70 117.28 2d21 s GLU 78 Ca 0.00 -2.62 -0.17 0.00 0.02 0.00 0.00 54.97 52.20 2d21 s GLU 78 Cb 0.00 -2.92 0.29 0.00 0.10 0.00 0.00 34.13 31.60 2d21 s GLU 78 CO 0.00 -1.20 1.03 0.96 0.02 0.00 0.00 175.26 176.08 2d21 s ILE 79 N -0.42 1.69 -0.37 -1.63 -5.25 -1.26 -4.70 121.20 109.26 2d21 s ILE 79 Ca 0.21 0.00 -0.11 0.00 -0.99 0.00 0.00 60.65 59.75 2d21 s ILE 79 Cb -0.17 -2.26 0.01 0.00 2.95 0.00 0.00 42.46 42.99 2d21 s ILE 79 CO -0.06 0.00 0.43 0.41 -1.79 0.00 0.00 174.94 173.92 2d21 n THR 80 N -4.94-10.53 0.12 8.37 -1.04 -1.26 -4.90 114.28 100.10 2d21 n THR 80 Ca 0.08 1.01 -0.02 0.00 -2.04 0.00 0.00 64.05 63.09 2d21 n THR 80 Cb 0.58 -6.95 0.08 0.00 -1.82 0.00 0.00 70.33 62.21 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 2.04 0.00 -4.46 -2.82 0.13 -2.01 -3.47 132.00 121.41 2d21 h PRO 81 Ca 0.00 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.94 2d21 h PRO 81 Cb 0.71 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.69 2d21 h PRO 81 CO 0.16 0.71 -0.65 0.34 -0.23 0.00 0.00 178.00 178.33 2d21 s ASP 82 N -6.70 0.32 0.34 1.44 2.15 -1.26 -5.06 116.67 107.90 2d21 s ASP 82 Ca 0.00 -1.23 0.04 0.00 0.43 0.00 0.00 52.55 51.79 2d21 s ASP 82 Cb 0.11 0.30 0.60 0.00 -0.30 0.00 0.00 42.92 43.63 2d21 s ASP 82 CO 0.77 -0.74 1.89 0.50 -0.17 0.00 0.00 175.17 177.43 2d21 h LYS 83 N 2.83 0.59 -0.86 4.34 1.63 -2.02 -3.16 116.57 119.93 2d21 h LYS 83 Ca -0.35 -0.11 0.19 0.00 -0.85 0.00 0.00 60.65 59.53 2d21 h LYS 83 Cb 1.20 -0.10 -0.11 0.00 -0.60 0.00 0.00 32.23 32.63 2d21 h LYS 83 CO 0.59 0.56 0.38 0.00 -3.45 0.00 0.00 179.45 177.53 2d21 h ALA 84 N 1.51 1.32 -0.37 5.00 0.00 -1.99 0.62 119.26 125.35 2d21 h ALA 84 Ca 0.13 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2d21 h ALA 84 Cb 0.26 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d21 h ALA 84 CO 0.00 -0.26 0.24 0.35 0.00 0.00 0.00 179.25 179.58 2d21 h PHE 85 N 0.45 0.46 -0.23 0.00 3.04 -1.98 -2.15 116.94 116.53 2d21 h PHE 85 Ca 0.51 0.01 -0.09 0.00 3.98 0.00 0.00 57.97 62.38 2d21 h PHE 85 Cb 0.89 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 39.24 2d21 h PHE 85 CO -0.14 0.29 -0.20 1.96 -2.02 0.00 0.00 178.31 178.20 2d21 h GLN 86 N 0.50 0.55 0.00 1.11 4.20 -1.04 -3.13 115.11 117.29 2d21 h GLN 86 Ca 0.13 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.55 2d21 h GLN 86 Cb -0.06 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2d21 h GLN 86 CO -0.03 0.86 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.48 2d21 h ASP 87 N 0.25 0.00 0.65 1.46 3.32 -1.15 -2.19 116.42 118.76 2d21 h ASP 87 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 2d21 h ASP 87 Cb 0.75 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.30 2d21 h ASP 87 CO 0.05 0.07 0.00 0.29 -1.72 0.00 0.00 179.24 177.93 2d21 n LYS 88 N -3.93 0.07 -4.41 3.56 4.76 -0.88 -4.79 118.16 112.53 2d21 n LYS 88 Ca -0.03 0.27 -0.21 0.00 -2.87 0.00 0.00 58.31 55.48 2d21 n LYS 88 Cb 0.16 -1.62 -0.10 0.00 -1.84 0.00 0.00 35.03 31.63 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d21 s LEU 89 N -3.48 2.44 0.48 -0.35 1.43 -0.82 -2.18 118.68 116.19 2d21 s LEU 89 Ca 0.07 -1.20 -0.20 0.00 -1.03 0.00 0.00 54.13 51.77 2d21 s LEU 89 Cb 0.10 -0.58 -0.09 0.00 0.03 0.00 0.00 46.19 45.66 2d21 s LEU 89 CO 0.34 -0.37 1.03 -0.31 0.23 0.00 0.00 176.35 177.27 2d21 s TYR 90 N -3.07 3.02 0.03 0.29 2.02 -1.07 -4.85 117.35 113.72 2d21 s TYR 90 Ca 0.29 1.58 -0.21 0.00 -0.37 0.00 0.00 57.07 58.36 2d21 s TYR 90 Cb 0.04 -3.06 -0.15 0.00 -0.40 0.00 0.00 41.96 38.39 2d21 s TYR 90 CO 0.11 -0.78 1.34 -1.00 -1.57 0.00 0.00 175.55 173.65 2d21 h PRO 91 N 1.60 0.31 -0.37 -1.71 0.13 -1.95 -3.23 132.00 126.79 2d21 h PRO 91 Ca -0.49 -0.16 -0.01 0.00 -0.87 0.00 0.00 66.00 64.46 2d21 h PRO 91 Cb 1.22 0.01 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2d21 h PRO 91 CO 0.59 0.70 0.17 0.27 -0.23 0.00 0.00 178.00 179.51 2d21 h PHE 92 N -0.08 0.49 0.00 1.56 -0.00 -1.95 -1.91 116.94 115.05 2d21 h PHE 92 Ca 0.02 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.97 57.97 2d21 h PHE 92 Cb 0.65 -0.16 -0.00 0.00 -0.00 0.00 0.00 35.95 36.43 2d21 h PHE 92 CO 0.08 0.37 -0.08 1.15 -0.00 0.00 0.00 178.31 179.84 2d21 h THR 93 N 0.51 0.24 -0.23 0.88 2.02 -1.97 -2.83 112.91 111.53 2d21 h THR 93 Ca 0.13 -0.63 -0.16 0.00 0.77 0.00 0.00 66.41 66.52 2d21 h THR 93 Cb 0.06 1.50 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2d21 h THR 93 CO -0.02 0.08 -0.51 -0.50 0.37 0.00 0.00 175.52 174.94 2d21 h TRP 94 N 0.00 0.80 -0.13 3.16 4.06 -1.36 -3.18 115.95 119.30 2d21 h TRP 94 Ca -0.00 -0.27 0.04 0.00 2.06 0.00 0.00 58.89 60.71 2d21 h TRP 94 Cb 0.50 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.50 2d21 h TRP 94 CO 0.00 1.02 0.11 -0.44 -3.56 0.00 0.00 178.44 175.57 2d21 h ASP 95 N 0.51 0.00 0.31 -3.49 5.19 -1.57 -0.72 116.42 116.65 2d21 h ASP 95 Ca 0.02 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 2d21 h ASP 95 Cb 1.07 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.57 2d21 h ASP 95 CO 0.10 0.00 -0.06 0.00 -3.12 0.00 0.00 179.24 176.16 2d21 h ALA 96 N 1.91 1.23 0.00 3.45 0.00 -1.69 -2.70 119.26 121.45 2d21 h ALA 96 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 96 Cb 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 96 CO -0.00 0.08 0.00 1.33 0.00 0.00 0.00 179.25 180.66 2d21 n VAL 97 N -3.50 0.67 -1.37 0.00 0.24 -0.38 -4.84 118.33 109.15 2d21 n VAL 97 Ca -0.02 -0.82 -0.29 0.00 -2.04 0.00 0.00 64.34 61.17 2d21 n VAL 97 Cb 0.19 0.68 0.16 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.67 0.72 0.17 7.34 0.52 -0.58 -3.47 118.95 122.98 2d21 s ARG 98 Ca 0.00 0.36 -0.03 0.00 -0.52 0.00 0.00 55.73 55.53 2d21 s ARG 98 Cb 0.00 -1.78 0.01 0.00 0.52 0.00 0.00 34.95 33.70 2d21 s ARG 98 CO 0.00 -2.50 0.28 0.98 0.02 0.00 0.00 175.30 174.08 2d21 n TYR 99 N -3.99 -1.20 -2.27 -0.53 9.36 -1.23 -4.82 117.16 112.49 2d21 n TYR 99 Ca 0.06 -1.00 -0.42 0.00 3.32 0.00 0.00 57.90 59.86 2d21 n TYR 99 Cb 0.58 0.33 -0.02 0.00 -0.63 0.00 0.00 39.34 39.60 2d21 n TYR 99 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2d21 s ASN 100 N -1.99 6.11 0.00 2.98 -0.87 -1.26 -4.52 114.94 115.39 2d21 s ASN 100 Ca 0.11 0.74 0.00 0.00 -1.57 0.00 0.00 52.86 52.14 2d21 s ASN 100 Cb -0.01 -2.54 0.00 0.00 -0.02 0.00 0.00 41.25 38.68 2d21 s ASN 100 CO 0.08 -1.63 0.00 0.61 -2.57 0.00 0.00 177.10 173.59 2d21 n GLY 101 N 5.25 1.37 3.54 0.66 0.00 -1.26 -4.85 105.19 109.89 2d21 n GLY 101 Ca 0.17 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 46.18 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 -1.19 0.21 1.61 0.00 -1.26 -5.08 119.74 114.03 2d21 s LYS 102 Ca 0.00 0.23 0.10 0.00 0.00 0.00 0.00 55.97 56.30 2d21 s LYS 102 Cb 0.00 -1.57 -0.04 0.00 0.00 0.00 0.00 37.83 36.21 2d21 s LYS 102 CO 0.00 -3.75 -0.14 -0.51 0.00 0.00 0.00 175.35 170.95 2d21 s LEU 103 N -7.07 2.79 0.00 2.77 2.01 -1.26 -3.49 118.68 114.43 2d21 s LEU 103 Ca 0.69 -0.75 0.00 0.00 0.01 0.00 0.00 54.13 54.08 2d21 s LEU 103 Cb -0.15 -1.43 0.00 0.00 0.01 0.00 0.00 46.19 44.62 2d21 s LEU 103 CO 0.58 0.08 0.00 2.30 1.01 0.00 0.00 176.35 180.32 2d21 n ILE 104 N -0.16 0.00 -3.88 -0.59 -5.35 -1.23 -4.60 119.36 103.55 2d21 n ILE 104 Ca -0.10 -0.07 -0.02 0.00 -0.27 0.00 0.00 62.75 62.29 2d21 n ILE 104 Cb 0.57 0.48 0.01 0.00 -1.74 0.00 0.00 39.64 38.97 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 -1.25 -1.75 0.05 -1.28 0.00 -1.25 -4.78 121.76 111.50 2d21 s ALA 105 Ca 0.00 -0.21 0.04 0.00 0.00 0.00 0.00 51.96 51.79 2d21 s ALA 105 Cb 0.00 0.76 -0.03 0.00 0.00 0.00 0.00 23.12 23.85 2d21 s ALA 105 CO 0.00 -1.08 -0.13 1.52 0.00 0.00 0.00 175.76 176.08 2d21 s TYR 106 N -2.23 1.10 0.46 0.00 -0.85 -0.54 -4.81 117.35 110.47 2d21 s TYR 106 Ca 0.22 -0.42 -0.21 0.00 -0.52 0.00 0.00 57.07 56.13 2d21 s TYR 106 Cb -0.02 -0.63 -0.08 0.00 0.38 0.00 0.00 41.96 41.60 2d21 s TYR 106 CO 0.04 0.02 1.05 -1.25 -1.52 0.00 0.00 175.55 173.90 2d21 s PRO 107 N -1.48 3.87 0.06 -3.49 0.04 -1.26 -1.37 135.00 131.37 2d21 s PRO 107 Ca -0.02 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2d21 s PRO 107 Cb -0.09 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2d21 s PRO 107 CO 0.02 -0.38 0.00 -0.89 0.04 0.00 0.00 177.00 175.78 2d21 n ILE 108 N -0.71 0.19 -4.23 0.56 2.08 -1.08 -4.79 119.36 111.38 2d21 n ILE 108 Ca 0.08 0.06 -0.16 0.00 0.56 0.00 0.00 62.75 63.29 2d21 n ILE 108 Cb 0.51 -1.01 -0.11 0.00 -0.75 0.00 0.00 39.64 38.29 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 -2.00 1.39 -0.28 -1.39 0.00 -1.23 -1.28 121.76 116.97 2d21 s ALA 109 Ca 0.00 -1.31 -0.03 0.00 0.00 0.00 0.00 51.96 50.62 2d21 s ALA 109 Cb 0.00 -0.02 0.09 0.00 0.00 0.00 0.00 23.12 23.19 2d21 s ALA 109 CO 0.00 0.02 0.10 0.08 0.00 0.00 0.00 175.76 175.96 2d21 s VAL 110 N -2.48 0.38 -0.16 0.00 1.01 -0.40 -1.44 120.40 117.32 2d21 s VAL 110 Ca 0.10 -0.95 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2d21 s VAL 110 Cb -0.03 -1.24 0.07 0.00 0.00 0.00 0.00 36.38 35.19 2d21 s VAL 110 CO 0.02 -0.62 0.19 -0.70 0.00 0.00 0.00 175.10 173.99 2d21 s GLU 111 N 1.88 0.13 -0.42 2.72 2.12 -1.26 -0.48 118.70 123.39 2d21 s GLU 111 Ca 0.08 0.33 0.02 0.00 0.36 0.00 0.00 54.97 55.75 2d21 s GLU 111 Cb -0.17 -0.90 0.14 0.00 0.26 0.00 0.00 34.13 33.47 2d21 s GLU 111 CO -0.27 -0.52 0.24 0.00 -0.54 0.00 0.00 175.26 174.17 2d21 s ALA 112 N 2.30 1.78 0.05 6.30 0.00 -1.26 -4.85 121.76 126.08 2d21 s ALA 112 Ca 0.05 -2.39 -0.27 0.00 0.00 0.00 0.00 51.96 49.34 2d21 s ALA 112 Cb -0.14 -1.80 0.09 0.00 0.00 0.00 0.00 23.12 21.27 2d21 s ALA 112 CO -0.10 -2.07 0.87 -0.48 0.00 0.00 0.00 175.76 173.98 2d21 s LEU 113 N 0.52 -0.35 -0.30 0.00 -0.00 -1.26 -4.98 118.68 112.32 2d21 s LEU 113 Ca 0.19 -0.09 -0.17 0.00 -0.00 0.00 0.00 54.13 54.06 2d21 s LEU 113 Cb -0.22 2.12 0.21 0.00 -0.00 0.00 0.00 46.19 48.30 2d21 s LEU 113 CO -0.01 -0.72 1.30 -0.44 -0.00 0.00 0.00 176.35 176.48 2d21 s SER 114 N -2.60 -0.02 0.21 1.48 0.01 -1.26 -4.96 113.70 106.55 2d21 s SER 114 Ca 0.06 0.03 0.11 0.00 1.31 0.00 0.00 55.95 57.47 2d21 s SER 114 Cb -0.01 1.01 -0.05 0.00 0.21 0.00 0.00 66.02 67.19 2d21 s SER 114 CO -0.07 -0.01 -0.23 -0.22 0.41 0.00 0.00 173.24 173.12 2d21 s LEU 115 N 1.31 2.46 -0.44 2.44 2.96 -1.26 -4.75 118.68 121.40 2d21 s LEU 115 Ca -0.05 -0.90 0.02 0.00 -0.22 0.00 0.00 54.13 52.98 2d21 s LEU 115 Cb -0.02 -1.15 0.13 0.00 0.50 0.00 0.00 46.19 45.65 2d21 s LEU 115 CO -0.11 0.10 0.23 -0.63 -1.32 0.00 0.00 176.35 174.62 2d21 s ILE 116 N -1.82 1.58 0.44 6.68 1.01 -1.07 -4.82 121.20 123.19 2d21 s ILE 116 Ca 0.22 -2.61 0.07 0.00 0.00 0.00 0.00 60.65 58.34 2d21 s ILE 116 Cb -0.07 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.28 2d21 s ILE 116 CO 0.11 -0.86 0.38 -0.72 0.00 0.00 0.00 174.94 173.84 2d21 s TYR 117 N 0.33 2.53 1.08 3.97 -0.85 -1.26 -0.71 117.35 122.43 2d21 s TYR 117 Ca 0.17 -0.55 -0.15 0.00 -0.52 0.00 0.00 57.07 56.02 2d21 s TYR 117 Cb -0.24 -2.13 0.14 0.00 0.38 0.00 0.00 41.96 40.11 2d21 s TYR 117 CO -0.01 -0.18 0.47 -1.71 -1.52 0.00 0.00 175.55 172.60 2d21 n ASN 118 N -1.58 -1.87 -0.99 -0.18 5.15 -0.49 -4.74 115.26 110.56 2d21 n ASN 118 Ca 0.03 0.02 0.12 0.00 -0.60 0.00 0.00 54.58 54.15 2d21 n ASN 118 Cb 0.62 -1.14 0.13 0.00 -0.53 0.00 0.00 39.78 38.86 2d21 n ASN 118 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2d21 n LYS 119 N -2.95 2.36 -1.45 1.20 5.02 -1.26 -4.97 118.16 116.10 2d21 n LYS 119 Ca 0.04 -1.99 -0.29 0.00 -2.02 0.00 0.00 58.31 54.05 2d21 n LYS 119 Cb 0.57 -1.47 0.18 0.00 -0.02 0.00 0.00 35.03 34.29 2d21 n LYS 119 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2d21 s ASP 120 N -1.90 2.63 -0.15 4.39 2.15 -1.26 -5.00 116.67 117.54 2d21 s ASP 120 Ca 0.30 0.76 0.10 0.00 0.43 0.00 0.00 52.55 54.14 2d21 s ASP 120 Cb 0.21 -1.16 0.55 0.00 -0.30 0.00 0.00 42.92 42.22 2d21 s ASP 120 CO 0.30 -3.08 1.35 0.00 -0.17 0.00 0.00 175.17 173.57 2d21 n LEU 121 N -4.08 4.09 -3.65 -1.34 -0.00 -1.26 -4.68 117.00 106.08 2d21 n LEU 121 Ca 0.10 -2.07 -0.33 0.00 -0.00 0.00 0.00 56.01 53.70 2d21 n LEU 121 Cb 0.59 -0.60 -0.05 0.00 -0.00 0.00 0.00 43.42 43.36 2d21 n LEU 121 CO 0.52 0.52 0.48 -0.11 -0.00 0.00 0.00 177.39 178.80 2d21 n LEU 122 N 0.46 4.78 -4.56 1.47 7.94 -1.26 -5.04 117.00 120.80 2d21 n LEU 122 Ca 0.19 -5.36 -0.30 0.00 -1.11 0.00 0.00 56.01 49.43 2d21 n LEU 122 Cb 0.86 -0.90 -0.04 0.00 0.53 0.00 0.00 43.42 43.86 2d21 n LEU 122 CO 0.21 1.91 1.49 -2.16 -1.11 0.00 0.00 177.39 177.74 2d21 s PRO 123 N -2.59 2.42 -0.55 1.96 0.04 -1.26 -4.85 135.00 130.17 2d21 s PRO 123 Ca 0.36 0.30 0.06 0.00 0.04 0.00 0.00 61.00 61.76 2d21 s PRO 123 Cb 0.11 -4.74 0.23 0.00 0.04 0.00 0.00 34.50 30.13 2d21 s PRO 123 CO 0.03 -3.27 0.59 0.09 0.04 0.00 0.00 177.00 174.48 2d21 n ASN 124 N 14.31 2.03 -4.80 6.66 4.13 -1.26 -5.12 115.26 131.22 2d21 n ASN 124 Ca 0.34 -3.05 -0.31 0.00 1.68 0.00 0.00 54.58 53.24 2d21 n ASN 124 Cb 0.49 -0.66 0.06 0.00 -1.54 0.00 0.00 39.78 38.13 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 2d21 s PRO 125 N -1.61 2.81 0.55 3.52 0.04 -1.26 -5.05 135.00 134.01 2d21 s PRO 125 Ca 0.35 1.05 -0.18 0.00 0.04 0.00 0.00 61.00 62.27 2d21 s PRO 125 Cb 0.11 -1.97 -0.06 0.00 0.04 0.00 0.00 34.50 32.62 2d21 s PRO 125 CO -0.09 -1.20 1.05 -1.25 0.04 0.00 0.00 177.00 175.55 2d21 s PRO 126 N -4.86 3.52 -0.02 0.56 0.04 -1.26 -5.01 135.00 127.98 2d21 s PRO 126 Ca 0.60 1.28 0.17 0.00 0.04 0.00 0.00 61.00 63.09 2d21 s PRO 126 Cb -0.15 -2.06 -0.24 0.00 0.04 0.00 0.00 34.50 32.09 2d21 s PRO 126 CO 0.53 -0.66 0.46 1.63 0.04 0.00 0.00 177.00 179.00 2d21 n LYS 127 N -1.57 0.82 -3.50 4.56 5.02 -1.26 -4.41 118.16 117.82 2d21 n LYS 127 Ca 0.09 -0.11 -0.09 0.00 -2.02 0.00 0.00 58.31 56.18 2d21 n LYS 127 Cb 0.53 -1.36 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.99 0.00 0.27 -0.18 -1.32 -1.26 -4.55 115.64 105.61 2d21 s THR 128 Ca -0.03 -0.02 0.16 0.00 -1.21 0.00 0.00 61.69 60.59 2d21 s THR 128 Cb 0.11 -1.03 0.11 0.00 -1.51 0.00 0.00 72.50 70.17 2d21 s THR 128 CO 0.69 0.00 1.77 -0.50 -2.21 0.00 0.00 174.62 174.37 2d21 h TRP 129 N 2.00 0.00 0.00 9.09 4.06 -1.31 -2.77 115.95 127.02 2d21 h TRP 129 Ca -0.24 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.71 2d21 h TRP 129 Cb 1.25 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.41 2d21 h TRP 129 CO 0.26 0.40 0.00 1.05 -3.56 0.00 0.00 178.44 176.58 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.97 -2.76 114.58 114.45 2d21 h GLU 130 Ca -0.00 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.32 2d21 h GLU 130 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2d21 h GLU 130 CO 0.05 0.00 -1.12 1.49 0.07 0.00 0.00 179.01 179.50 2d21 h GLU 131 N 0.00 0.00 0.36 1.06 4.81 -1.89 -3.35 114.58 115.57 2d21 h GLU 131 Ca 0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2d21 h GLU 131 Cb 0.40 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2d21 h GLU 131 CO 0.00 0.23 -0.47 0.82 -0.73 0.00 0.00 179.01 178.87 2d21 h ILE 132 N 0.00 0.08 0.00 2.32 1.08 -1.51 0.21 117.51 119.69 2d21 h ILE 132 Ca -0.09 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.37 2d21 h ILE 132 Cb 1.38 0.08 -0.00 0.00 -3.07 0.00 0.00 36.82 35.22 2d21 h ILE 132 CO 0.04 0.00 -0.06 1.55 -0.69 0.00 0.00 178.15 178.99 2d21 h PRO 133 N -0.87 0.00 -0.08 2.37 0.13 -1.75 -0.77 132.00 131.03 2d21 h PRO 133 Ca -0.03 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.89 2d21 h PRO 133 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2d21 h PRO 133 CO -0.12 0.06 -0.80 0.00 -0.23 0.00 0.00 178.00 176.91 2d21 h ALA 134 N 1.94 0.44 0.00 -0.56 0.00 -1.44 -3.26 119.26 116.39 2d21 h ALA 134 Ca -0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 54.91 54.01 2d21 h ALA 134 Cb 0.48 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2d21 h ALA 134 CO 0.01 0.74 -1.57 1.25 0.00 0.00 0.00 179.25 179.68 2d21 h LEU 135 N 0.36 0.00 -0.57 0.00 5.85 -0.41 -3.34 115.31 117.20 2d21 h LEU 135 Ca -0.05 -0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.71 2d21 h LEU 135 Cb 1.40 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.39 2d21 h LEU 135 CO 0.15 1.00 0.31 -0.78 -0.34 0.00 0.00 178.44 178.78 2d21 h ASP 136 N 0.00 0.47 0.04 1.25 3.58 -1.23 -0.05 116.42 120.48 2d21 h ASP 136 Ca -0.23 0.02 -0.08 0.00 0.42 0.00 0.00 57.03 57.16 2d21 h ASP 136 Cb 1.97 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.93 2d21 h ASP 136 CO 0.09 0.32 -0.24 0.07 -2.88 0.00 0.00 179.24 176.59 2d21 h LYS 137 N 0.60 0.34 -0.13 0.28 2.10 -1.72 -0.38 116.57 117.66 2d21 h LYS 137 Ca 0.25 -0.11 -0.11 0.00 -2.00 0.00 0.00 60.65 58.67 2d21 h LYS 137 Cb 0.12 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2d21 h LYS 137 CO -0.15 0.56 -0.37 0.93 -2.00 0.00 0.00 179.45 178.43 2d21 h GLU 138 N 0.30 0.47 -0.06 0.07 4.39 -1.42 -1.75 114.58 116.58 2d21 h GLU 138 Ca 0.05 -0.34 -0.16 0.00 0.34 0.00 0.00 59.36 59.25 2d21 h GLU 138 Cb 0.60 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.29 2d21 h GLU 138 CO 0.04 0.96 -0.67 -0.07 -1.16 0.00 0.00 179.01 178.11 2d21 h LEU 139 N 0.07 0.32 -0.88 1.33 3.38 -0.94 -2.90 115.31 115.68 2d21 h LEU 139 Ca -0.01 -0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.66 2d21 h LEU 139 Cb 0.99 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2d21 h LEU 139 CO 0.08 0.90 -0.29 0.50 0.09 0.00 0.00 178.44 179.71 2d21 h LYS 140 N 0.19 0.49 0.00 1.13 1.63 -0.55 0.22 116.57 119.68 2d21 h LYS 140 Ca -0.02 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.58 2d21 h LYS 140 Cb 1.21 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 2d21 h LYS 140 CO 0.11 0.73 0.00 0.00 -3.45 0.00 0.00 179.45 176.84 2d21 n ALA 141 N -2.49 1.45 -0.29 5.00 0.00 -0.66 -2.47 120.51 121.04 2d21 n ALA 141 Ca -0.01 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2d21 n ALA 141 Cb 0.43 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.60 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -1.98 -0.67 0.00 0.00 -0.00 -0.87 -5.07 118.16 109.56 2d21 n LYS 142 Ca 0.01 -0.36 0.00 0.00 -0.00 0.00 0.00 58.31 57.96 2d21 n LYS 142 Cb 0.15 -0.85 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 -0.00 -1.98 3.30 2.58 0.00 0.73 -5.08 105.19 104.74 2d21 n GLY 143 Ca 0.00 0.75 -0.18 0.00 0.00 0.00 0.00 46.02 46.58 2d21 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 144 N 0.00 1.62 0.94 1.61 3.01 -1.00 -4.76 119.74 121.16 2d21 s LYS 144 Ca 0.00 -1.93 -0.10 0.00 -1.01 0.00 0.00 55.97 52.93 2d21 s LYS 144 Cb 0.00 0.15 0.16 0.00 -1.01 0.00 0.00 37.83 37.13 2d21 s LYS 144 CO 0.00 -0.54 1.14 -1.13 0.51 0.00 0.00 175.35 175.32 2d21 n SER 145 N -1.13 0.17 0.00 2.83 3.41 -1.09 -2.17 113.62 115.63 2d21 n SER 145 Ca 0.04 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.02 2d21 n SER 145 Cb 0.64 -1.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.13 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 -4.32 0.00 -2.78 7.33 0.00 -1.26 -4.05 120.51 115.43 2d21 n ALA 146 Ca 0.11 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 53.07 2d21 n ALA 146 Cb 0.52 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.87 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 -4.35 3.62 -0.26 0.00 2.96 -1.26 -1.11 118.68 118.28 2d21 s LEU 147 Ca 0.00 0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.99 2d21 s LEU 147 Cb 0.00 -1.86 0.12 0.00 0.50 0.00 0.00 46.19 44.95 2d21 s LEU 147 CO 0.00 0.29 0.29 -0.32 -1.32 0.00 0.00 176.35 175.29 2d21 s MET 148 N -0.34 0.29 0.24 1.98 -2.45 -1.02 -5.02 119.30 112.99 2d21 s MET 148 Ca 0.07 0.09 0.06 0.00 -1.25 0.00 0.00 55.69 54.67 2d21 s MET 148 Cb -0.12 -0.78 -0.05 0.00 1.25 0.00 0.00 34.83 35.12 2d21 s MET 148 CO 0.02 -0.85 -0.08 -0.59 1.05 0.00 0.00 175.02 174.57 2d21 s PHE 149 N 2.39 1.79 0.35 4.11 -0.71 -1.26 -4.60 117.98 120.04 2d21 s PHE 149 Ca 0.09 -0.69 -0.25 0.00 -1.04 0.00 0.00 56.93 55.04 2d21 s PHE 149 Cb -0.15 -0.96 -0.10 0.00 -1.21 0.00 0.00 43.02 40.61 2d21 s PHE 149 CO -0.23 0.25 0.99 0.54 -1.34 0.00 0.00 175.22 175.43 2d21 s ASN 150 N -3.37 7.11 0.00 1.98 4.22 -1.26 -4.78 114.94 118.84 2d21 s ASN 150 Ca 0.26 1.93 0.00 0.00 -2.14 0.00 0.00 52.86 52.92 2d21 s ASN 150 Cb 0.02 -2.58 0.00 0.00 1.28 0.00 0.00 41.25 39.97 2d21 s ASN 150 CO 0.09 -0.24 0.01 0.18 -2.04 0.00 0.00 177.10 175.10 2d21 n LEU 151 N 0.32 0.02 0.19 3.54 4.77 -1.25 -4.71 117.00 119.87 2d21 n LEU 151 Ca 0.03 -0.49 0.14 0.00 -0.03 0.00 0.00 56.01 55.66 2d21 n LEU 151 Cb 0.50 0.00 0.58 0.00 -2.33 0.00 0.00 43.42 42.17 2d21 n LEU 151 CO 0.45 0.00 0.91 1.56 -1.33 0.00 0.00 177.39 178.98 2d21 h GLN 152 N 0.00 0.00 -5.13 3.23 1.08 -1.94 -3.42 115.11 108.93 2d21 h GLN 152 Ca 0.00 0.00 -0.66 0.00 -1.45 0.00 0.00 58.65 56.54 2d21 h GLN 152 Cb 0.00 0.00 -0.28 0.00 -0.05 0.00 0.00 27.48 27.15 2d21 h GLN 152 CO 0.00 0.00 -0.75 -1.21 -0.95 0.00 0.00 178.83 175.92 2d21 s GLU 153 N -3.47 3.35 0.24 1.46 0.41 -1.26 -4.99 118.70 114.44 2d21 s GLU 153 Ca 0.03 -0.67 0.21 0.00 -0.41 0.00 0.00 54.97 54.13 2d21 s GLU 153 Cb 0.09 -2.82 0.96 0.00 -1.78 0.00 0.00 34.13 30.58 2d21 s GLU 153 CO 0.43 -0.03 1.63 -0.35 -0.49 0.00 0.00 175.26 176.46 2d21 n PRO 154 N 4.26 0.15 0.27 0.39 -0.04 -1.26 -2.86 135.00 135.91 2d21 n PRO 154 Ca -0.18 0.49 0.11 0.00 -0.04 0.00 0.00 63.50 63.87 2d21 n PRO 154 Cb 0.51 -1.85 0.73 0.00 -0.04 0.00 0.00 33.50 32.85 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 0.00 0.10 0.54 3.20 -1.96 -1.08 116.97 117.76 2d21 h TYR 155 Ca 0.00 0.00 -0.34 0.00 3.14 0.00 0.00 58.73 61.53 2d21 h TYR 155 Cb 0.21 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2d21 h TYR 155 CO 0.00 0.03 -1.83 0.74 -1.64 0.00 0.00 178.16 175.46 2d21 h PHE 156 N 0.00 0.37 0.00 -3.82 -1.00 -1.88 -3.39 116.94 107.23 2d21 h PHE 156 Ca -0.00 -0.27 -0.04 0.00 2.81 0.00 0.00 57.97 60.47 2d21 h PHE 156 Cb 0.07 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2d21 h PHE 156 CO 0.00 1.51 -0.79 1.79 -1.61 0.00 0.00 178.31 179.22 2d21 h THR 157 N 0.06 0.19 -0.16 -1.55 1.35 -1.66 -3.40 112.91 107.73 2d21 h THR 157 Ca -0.35 -1.33 0.05 0.00 -0.55 0.00 0.00 66.41 64.23 2d21 h THR 157 Cb 2.03 1.82 -0.06 0.00 -1.73 0.00 0.00 68.15 70.21 2d21 h THR 157 CO 0.10 0.11 -0.29 -0.25 -0.25 0.00 0.00 175.52 174.95 2d21 h TRP 158 N 0.00 -0.78 0.00 4.73 2.91 -1.38 -1.81 115.95 119.61 2d21 h TRP 158 Ca -0.03 0.04 0.00 0.00 1.13 0.00 0.00 58.89 60.03 2d21 h TRP 158 Cb 1.16 0.37 0.00 0.00 -0.51 0.00 0.00 29.16 30.18 2d21 h TRP 158 CO 0.00 -0.37 0.00 -1.00 -1.03 0.00 0.00 178.44 176.04 2d21 h PRO 159 N -0.34 0.00 0.02 2.65 0.13 -1.78 -1.27 132.00 131.41 2d21 h PRO 159 Ca 0.11 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.24 2d21 h PRO 159 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2d21 h PRO 159 CO -0.36 0.00 -0.01 1.25 -0.23 0.00 0.00 178.00 178.66 2d21 h LEU 160 N 0.00 -0.02 -1.75 1.56 5.85 -1.61 -1.14 115.31 118.20 2d21 h LEU 160 Ca 0.00 -0.26 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2d21 h LEU 160 Cb 0.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.27 2d21 h LEU 160 CO 0.00 0.61 -0.14 0.16 -0.34 0.00 0.00 178.44 178.72 2d21 h ILE 161 N -1.00 1.04 0.00 4.05 3.07 -1.21 -1.56 117.51 121.89 2d21 h ILE 161 Ca -0.00 -0.50 -0.00 0.00 1.55 0.00 0.00 64.86 65.91 2d21 h ILE 161 Cb 0.28 1.27 -0.00 0.00 -0.27 0.00 0.00 36.82 38.10 2d21 h ILE 161 CO 0.00 0.14 -0.00 0.00 -1.05 0.00 0.00 178.15 177.24 2d21 h ALA 162 N 1.86 1.00 -0.64 0.16 0.00 -1.36 -3.30 119.26 116.98 2d21 h ALA 162 Ca -0.00 -0.00 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 162 Cb 0.26 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 162 CO 0.02 0.00 -0.54 0.00 0.00 0.00 0.00 179.25 178.73 2d21 h ALA 163 N 2.00 -0.65 -0.47 0.00 0.00 -1.35 -2.16 119.26 116.64 2d21 h ALA 163 Ca -0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 163 Cb 0.23 1.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.20 2d21 h ALA 163 CO 0.00 -0.96 0.21 0.22 0.00 0.00 0.00 179.25 178.72 2d21 h ASP 164 N -0.20 0.27 0.00 0.00 1.82 -1.80 -3.41 116.42 113.10 2d21 h ASP 164 Ca 0.11 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2d21 h ASP 164 Cb 0.48 -0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.48 2d21 h ASP 164 CO -0.71 0.19 0.00 0.61 -1.61 0.00 0.00 179.24 177.73 2d21 n GLY 165 N -1.25 0.00 3.13 -0.78 0.00 -0.83 -4.95 105.19 100.51 2d21 n GLY 165 Ca 0.04 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.50 2d21 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 166 N -0.04 0.02 2.89 -0.02 0.00 -1.07 -5.00 105.19 101.97 2d21 n GLY 166 Ca 0.00 0.79 -0.12 0.00 0.00 0.00 0.00 46.02 46.69 2d21 n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d21 s TYR 167 N 1.68 0.07 -0.05 1.61 1.13 -1.18 -4.51 117.35 116.10 2d21 s TYR 167 Ca 0.86 -0.05 -0.15 0.00 -1.41 0.00 0.00 57.07 56.32 2d21 s TYR 167 Cb -1.21 -0.05 -0.09 0.00 -1.10 0.00 0.00 41.96 39.51 2d21 s TYR 167 CO 0.63 -0.02 0.60 0.00 -2.51 0.00 0.00 175.55 174.25 2d21 h ALA 168 N 6.02 -0.44 -3.20 9.51 0.00 -1.94 -1.85 119.26 127.36 2d21 h ALA 168 Ca -0.25 -0.12 -0.28 0.00 0.00 0.00 0.00 54.91 54.25 2d21 h ALA 168 Cb 1.21 0.17 -0.21 0.00 0.00 0.00 0.00 17.79 18.95 2d21 h ALA 168 CO 0.50 -0.42 -0.74 -0.06 0.00 0.00 0.00 179.25 178.53 2d21 s PHE 169 N -3.15 0.68 0.37 0.00 0.08 -1.26 -3.21 117.98 111.48 2d21 s PHE 169 Ca -0.08 -0.49 -0.25 0.00 0.12 0.00 0.00 56.93 56.24 2d21 s PHE 169 Cb 0.01 -0.41 -0.09 0.00 -0.57 0.00 0.00 43.02 41.95 2d21 s PHE 169 CO 0.25 -0.08 1.02 0.21 -0.10 0.00 0.00 175.22 176.52 2d21 s LYS 170 N -1.54 4.33 -0.24 0.44 2.47 -0.43 -4.97 119.74 119.81 2d21 s LYS 170 Ca -0.09 1.47 -0.04 0.00 -1.56 0.00 0.00 55.97 55.75 2d21 s LYS 170 Cb -0.10 -2.66 0.09 0.00 -1.46 0.00 0.00 37.83 33.71 2d21 s LYS 170 CO 0.00 0.02 0.16 -0.47 0.16 0.00 0.00 175.35 175.23 2d21 s TYR 171 N -1.62 0.04 0.12 4.03 5.04 -1.26 -2.94 117.35 120.76 2d21 s TYR 171 Ca 0.54 -0.38 -0.02 0.00 -2.44 0.00 0.00 57.07 54.77 2d21 s TYR 171 Cb -0.21 -0.66 0.03 0.00 0.35 0.00 0.00 41.96 41.46 2d21 s TYR 171 CO 0.27 -0.71 0.13 -1.91 -1.34 0.00 0.00 175.55 171.99 2d21 n GLU 172 N 5.28 -0.71 0.32 4.97 4.07 -0.16 -4.88 120.64 129.53 2d21 n GLU 172 Ca -0.06 -0.21 0.14 0.00 -0.06 0.00 0.00 57.16 56.97 2d21 n GLU 172 Cb 0.46 -0.17 0.69 0.00 -0.06 0.00 0.00 31.44 32.37 2d21 n GLU 172 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2d21 h ASN 173 N -0.71 0.00 0.00 4.31 2.35 -2.01 -3.29 115.58 116.23 2d21 h ASN 173 Ca -0.05 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2d21 h ASN 173 Cb 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2d21 h ASN 173 CO 0.03 0.00 -0.01 0.61 -1.65 0.00 0.00 177.43 176.41 2d21 n GLY 174 N -1.28 0.03 2.92 2.83 0.00 -1.26 -4.71 105.19 103.72 2d21 n GLY 174 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 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 1.45 -0.10 1.61 3.01 -1.24 -5.12 119.74 119.35 2d21 s LYS 175 Ca 0.00 -1.19 -0.11 0.00 -1.01 0.00 0.00 55.97 53.66 2d21 s LYS 175 Cb 0.00 -2.62 -0.05 0.00 -1.01 0.00 0.00 37.83 34.16 2d21 s LYS 175 CO 0.00 -0.73 0.25 -0.47 0.51 0.00 0.00 175.35 174.91 2d21 s TYR 176 N 1.33 3.59 -0.04 3.18 5.04 -1.26 -0.99 117.35 128.21 2d21 s TYR 176 Ca 0.00 0.67 -0.13 0.00 -2.44 0.00 0.00 57.07 55.17 2d21 s TYR 176 Cb -0.19 -2.15 0.02 0.00 0.35 0.00 0.00 41.96 40.00 2d21 s TYR 176 CO -0.10 0.57 0.29 0.16 -1.34 0.00 0.00 175.55 175.13 2d21 s ASP 177 N -0.61 -0.20 0.00 4.32 1.47 -1.15 -5.04 116.67 115.46 2d21 s ASP 177 Ca 0.17 0.18 0.19 0.00 1.18 0.00 0.00 52.55 54.28 2d21 s ASP 177 Cb -0.14 0.38 0.14 0.00 -0.34 0.00 0.00 42.92 42.97 2d21 s ASP 177 CO 0.06 -0.36 1.10 2.30 0.68 0.00 0.00 175.17 178.96 2d21 n ILE 178 N 1.67 0.00 -0.07 2.11 -0.00 -1.26 -3.52 119.36 118.29 2d21 n ILE 178 Ca -0.20 -0.49 -0.14 0.00 -0.00 0.00 0.00 62.75 61.92 2d21 n ILE 178 Cb 0.56 1.39 -0.06 0.00 -0.00 0.00 0.00 39.64 41.54 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 3.70 0.67 -5.50 6.28 3.11 -1.96 -3.41 116.57 119.45 2d21 h LYS 179 Ca 0.00 -0.41 -0.64 0.00 -2.81 0.00 0.00 60.65 56.78 2d21 h LYS 179 Cb 0.80 0.04 -0.15 0.00 -1.00 0.00 0.00 32.23 31.93 2d21 h LYS 179 CO 0.00 1.03 0.28 0.34 -2.81 0.00 0.00 179.45 178.29 2d21 s ASP 180 N -6.64 6.32 0.24 4.20 -1.08 -1.26 -5.04 116.67 113.42 2d21 s ASP 180 Ca -0.12 -0.44 0.11 0.00 -0.52 0.00 0.00 52.55 51.58 2d21 s ASP 180 Cb 0.08 -2.36 -0.05 0.00 -1.46 0.00 0.00 42.92 39.13 2d21 s ASP 180 CO 0.84 -0.96 -0.17 -0.69 0.52 0.00 0.00 175.17 174.70 2d21 s VAL 181 N 3.18 2.66 0.00 1.11 1.01 -1.26 -1.31 120.40 125.79 2d21 s VAL 181 Ca 0.24 -2.15 0.21 0.00 0.00 0.00 0.00 61.98 60.29 2d21 s VAL 181 Cb -0.15 -2.36 0.35 0.00 0.00 0.00 0.00 36.38 34.22 2d21 s VAL 181 CO 0.18 -0.28 1.13 0.61 0.00 0.00 0.00 175.10 176.74 2d21 n GLY 182 N -0.33 0.91 0.15 4.51 0.00 -0.71 -4.92 105.19 104.79 2d21 n GLY 182 Ca -0.08 -0.68 -0.19 0.00 0.00 0.00 0.00 46.02 45.06 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 6.66 1.40 -1.89 1.61 2.07 -1.76 -3.12 116.25 121.21 2d21 h VAL 183 Ca -0.28 -2.26 -0.78 0.00 0.82 0.00 0.00 66.70 64.20 2d21 h VAL 183 Cb 1.80 2.71 -0.21 0.00 -1.52 0.00 0.00 31.29 34.06 2d21 h VAL 183 CO 0.03 0.67 1.54 -0.67 0.02 0.00 0.00 177.57 179.16 2d21 n ASP 184 N -4.07 7.40 -4.50 0.57 2.03 -1.26 -4.74 116.55 111.98 2d21 n ASP 184 Ca -0.12 -3.45 -0.27 0.00 0.52 0.00 0.00 54.79 51.48 2d21 n ASP 184 Cb 0.79 -1.26 -0.11 0.00 -0.72 0.00 0.00 41.12 39.83 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N -0.69 3.84 0.35 1.67 -0.87 -1.25 -4.95 114.94 113.04 2d21 s ASN 185 Ca 0.43 -0.73 0.13 0.00 -1.57 0.00 0.00 52.86 51.13 2d21 s ASN 185 Cb 0.17 -0.48 0.98 0.00 -0.02 0.00 0.00 41.25 41.89 2d21 s ASN 185 CO -0.09 0.11 1.75 0.00 -2.57 0.00 0.00 177.10 176.30 2d21 h ALA 186 N 3.05 1.99 -0.27 0.60 0.00 -1.92 -1.28 119.26 121.44 2d21 h ALA 186 Ca -0.46 0.09 -0.12 0.00 0.00 0.00 0.00 54.91 54.42 2d21 h ALA 186 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2d21 h ALA 186 CO 0.51 -0.42 -0.32 0.78 0.00 0.00 0.00 179.25 179.80 2d21 h GLY 187 N 0.51 0.61 0.67 0.00 0.00 -1.92 -1.60 103.07 101.33 2d21 h GLY 187 Ca 0.62 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2d21 h GLY 187 CO -0.38 0.50 -0.02 0.00 0.00 0.00 0.00 176.54 176.64 2d21 h ALA 188 N 1.18 0.07 -0.67 3.60 0.00 -1.42 -0.29 119.26 121.73 2d21 h ALA 188 Ca 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 188 Cb 0.79 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 2d21 h ALA 188 CO 0.06 -0.21 0.36 1.57 0.00 0.00 0.00 179.25 181.03 2d21 h LYS 189 N -0.25 0.94 -0.45 0.00 2.10 -1.46 -1.75 116.57 115.70 2d21 h LYS 189 Ca 0.01 -0.12 -0.00 0.00 -2.00 0.00 0.00 60.65 58.54 2d21 h LYS 189 Cb 0.41 -0.18 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 2d21 h LYS 189 CO 0.01 0.72 0.27 0.00 -2.00 0.00 0.00 179.45 178.44 2d21 h ALA 190 N 1.17 0.57 0.00 0.07 0.00 -1.26 0.44 119.26 120.26 2d21 h ALA 190 Ca 0.23 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2d21 h ALA 190 Cb 0.06 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d21 h ALA 190 CO -0.04 0.07 -0.16 0.78 0.00 0.00 0.00 179.25 179.90 2d21 h GLY 191 N 0.60 0.00 0.51 0.00 0.00 -0.72 -3.12 103.07 100.34 2d21 h GLY 191 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.24 2d21 h GLY 191 CO -0.03 0.00 -1.28 -2.00 0.00 0.00 0.00 176.54 173.23 2d21 h LEU 192 N 0.00 0.35 -2.04 3.11 7.12 -0.58 -3.36 115.31 119.90 2d21 h LEU 192 Ca -0.00 -0.85 0.12 0.00 0.13 0.00 0.00 57.88 57.28 2d21 h LEU 192 Cb 0.38 -0.11 -0.02 0.00 -0.53 0.00 0.00 40.66 40.38 2d21 h LEU 192 CO 0.02 1.56 0.34 0.00 -0.13 0.00 0.00 178.44 180.24 2d21 h THR 193 N -0.39 0.64 0.09 1.05 1.03 -0.88 -0.76 112.91 113.70 2d21 h THR 193 Ca -0.28 0.00 -0.00 0.00 -0.01 0.00 0.00 66.41 66.12 2d21 h THR 193 Cb 1.69 0.75 0.00 0.00 -1.07 0.00 0.00 68.15 69.52 2d21 h THR 193 CO 0.05 0.00 -0.04 0.15 -0.01 0.00 0.00 175.52 175.66 2d21 h PHE 194 N 0.00 -0.11 0.19 0.00 3.57 -1.70 -0.34 116.94 118.54 2d21 h PHE 194 Ca 0.20 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2d21 h PHE 194 Cb 0.89 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2d21 h PHE 194 CO 0.00 -0.06 -0.10 1.25 -2.23 0.00 0.00 178.31 177.17 2d21 h LEU 195 N -0.13 -0.23 -1.96 0.59 5.85 -1.36 -2.28 115.31 115.78 2d21 h LEU 195 Ca -0.01 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.85 2d21 h LEU 195 Cb 0.10 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 2d21 h LEU 195 CO 0.02 -0.16 0.33 0.58 -0.34 0.00 0.00 178.44 178.87 2d21 h VAL 196 N -0.26 0.79 -0.32 1.05 2.07 -1.20 -1.75 116.25 116.62 2d21 h VAL 196 Ca -0.02 -0.01 -0.06 0.00 0.82 0.00 0.00 66.70 67.42 2d21 h VAL 196 Cb 0.21 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2d21 h VAL 196 CO 0.03 0.01 -0.02 -0.78 0.02 0.00 0.00 177.57 176.83 2d21 h ASP 197 N 0.04 0.58 -0.59 0.57 3.58 -0.45 0.16 116.42 120.32 2d21 h ASP 197 Ca 0.22 -0.33 -0.11 0.00 0.42 0.00 0.00 57.03 57.24 2d21 h ASP 197 Cb 0.83 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.70 2d21 h ASP 197 CO -0.01 0.77 -0.05 -0.07 -2.88 0.00 0.00 179.24 177.00 2d21 h LEU 198 N 0.38 1.06 -0.90 2.28 3.38 -1.27 -1.46 115.31 118.78 2d21 h LEU 198 Ca 0.09 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2d21 h LEU 198 Cb 0.48 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2d21 h LEU 198 CO 0.02 1.13 -0.09 0.40 0.09 0.00 0.00 178.44 179.99 2d21 h ILE 199 N 0.96 1.25 -0.30 1.22 2.04 -1.17 -0.34 117.51 121.16 2d21 h ILE 199 Ca 0.16 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 2d21 h ILE 199 Cb 0.62 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2d21 h ILE 199 CO 0.04 0.37 0.18 0.50 0.00 0.00 0.00 178.15 179.24 2d21 h LYS 200 N 0.65 0.41 0.00 2.37 3.64 -0.23 -1.35 116.57 122.06 2d21 h LYS 200 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2d21 h LYS 200 Cb 0.54 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.27 2d21 h LYS 200 CO 0.03 0.32 0.00 0.09 -2.27 0.00 0.00 179.45 177.62 2d21 n ASN 201 N -4.84 0.00 0.00 4.20 3.02 -0.59 -4.91 115.26 112.14 2d21 n ASN 201 Ca -0.01 -0.62 0.00 0.00 -0.03 0.00 0.00 54.58 53.91 2d21 n ASN 201 Cb 0.05 -0.12 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 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 -1.12 -0.31 0.23 3.52 4.76 -0.17 -4.77 118.16 120.30 2d21 n LYS 202 Ca 0.19 0.06 0.08 0.00 -2.87 0.00 0.00 58.31 55.78 2d21 n LYS 202 Cb 0.16 -3.81 0.55 0.00 -1.84 0.00 0.00 35.03 30.09 2d21 n LYS 202 CO 0.00 0.00 0.00 1.12 -1.37 0.00 0.00 177.40 177.15 2d21 h HIS 203 N 0.00 0.00 -3.70 2.13 2.07 -1.81 -3.42 115.15 110.41 2d21 h HIS 203 Ca 0.00 0.00 -0.50 0.00 -2.85 0.00 0.00 60.37 57.02 2d21 h HIS 203 Cb 0.12 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.08 2d21 h HIS 203 CO 0.08 0.22 0.28 1.41 -3.07 0.00 0.00 177.93 176.85 2d21 s MET 204 N -4.18 4.66 -1.32 5.12 -2.45 -1.23 -4.95 119.30 114.96 2d21 s MET 204 Ca -0.03 1.31 -0.17 0.00 -1.25 0.00 0.00 55.69 55.55 2d21 s MET 204 Cb 0.13 -3.13 0.06 0.00 1.25 0.00 0.00 34.83 33.14 2d21 s MET 204 CO 0.65 0.47 1.85 0.09 1.05 0.00 0.00 175.02 179.12 2d21 n ASN 205 N 1.24 4.64 0.00 1.11 3.02 -1.26 -4.77 115.26 119.24 2d21 n ASN 205 Ca -0.02 -2.89 0.07 0.00 -0.03 0.00 0.00 54.58 51.70 2d21 n ASN 205 Cb 0.49 -1.73 0.35 0.00 -0.61 0.00 0.00 39.78 38.28 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d21 n ALA 206 N 8.13 1.82 0.04 5.41 0.00 -1.26 -2.54 120.51 132.11 2d21 n ALA 206 Ca 0.49 -0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.96 2d21 n ALA 206 Cb 0.45 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 18.59 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d21 n ASP 207 N -1.25 0.46 -4.73 0.00 5.75 -1.26 -4.97 116.55 110.55 2d21 n ASP 207 Ca 0.07 0.18 -0.42 0.00 -0.01 0.00 0.00 54.79 54.61 2d21 n ASP 207 Cb 0.10 1.10 -0.01 0.00 -1.03 0.00 0.00 41.12 41.28 2d21 n ASP 207 CO 0.00 0.00 0.00 0.41 -0.11 0.00 0.00 177.20 177.50 2d21 n THR 208 N -2.53 1.44 -4.46 2.12 -1.04 -1.05 -5.02 114.28 103.74 2d21 n THR 208 Ca -0.04 -0.36 -0.23 0.00 -2.04 0.00 0.00 64.05 61.38 2d21 n THR 208 Cb 0.61 -1.81 -0.07 0.00 -1.82 0.00 0.00 70.33 67.24 2d21 n THR 208 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2d21 n ASP 209 N 1.47 1.17 -0.22 8.00 5.68 -1.26 -3.83 116.55 127.56 2d21 n ASP 209 Ca 0.06 -3.01 -0.00 0.00 -0.50 0.00 0.00 54.79 51.34 2d21 n ASP 209 Cb 0.36 0.97 0.11 0.00 -1.14 0.00 0.00 41.12 41.42 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2d21 h TYR 210 N 1.63 0.54 -0.33 2.11 3.20 -1.92 -0.44 116.97 121.76 2d21 h TYR 210 Ca -0.29 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.61 2d21 h TYR 210 Cb 1.13 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.23 2d21 h TYR 210 CO 0.00 0.19 0.21 1.03 -1.64 0.00 0.00 178.16 177.96 2d21 h SER 211 N 0.53 0.38 -0.05 -2.11 0.87 -1.99 -1.94 113.55 109.24 2d21 h SER 211 Ca 0.32 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.85 2d21 h SER 211 Cb 0.33 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2d21 h SER 211 CO -0.26 0.28 -0.01 0.40 -0.53 0.00 0.00 176.83 176.71 2d21 h ILE 212 N 0.44 1.29 -0.98 2.23 2.04 -1.85 -0.85 117.51 119.84 2d21 h ILE 212 Ca 0.12 -0.91 0.07 0.00 1.00 0.00 0.00 64.86 65.14 2d21 h ILE 212 Cb -0.04 1.79 -0.07 0.00 -0.74 0.00 0.00 36.82 37.76 2d21 h ILE 212 CO -0.03 0.25 0.62 0.00 0.00 0.00 0.00 178.15 179.00 2d21 h ALA 213 N 0.66 1.36 -0.13 1.87 0.00 -1.04 0.42 119.26 122.40 2d21 h ALA 213 Ca 0.01 -0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 2d21 h ALA 213 Cb 0.40 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2d21 h ALA 213 CO 0.01 0.40 -0.15 1.49 0.00 0.00 0.00 179.25 181.00 2d21 h GLU 214 N 1.13 0.33 0.17 0.00 4.81 -1.33 -2.53 114.58 117.16 2d21 h GLU 214 Ca 0.42 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.49 2d21 h GLU 214 Cb 0.18 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2d21 h GLU 214 CO -0.18 0.74 -0.29 0.00 -0.73 0.00 0.00 179.01 178.54 2d21 h ALA 215 N 0.59 -0.54 -0.41 2.92 0.00 -0.59 -0.56 119.26 120.66 2d21 h ALA 215 Ca 0.02 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 215 Cb 0.68 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 18.86 2d21 h ALA 215 CO 0.04 -0.85 -0.10 0.00 0.00 0.00 0.00 179.25 178.34 2d21 h ALA 216 N 0.11 0.28 -0.74 0.00 0.00 -1.01 -0.78 119.26 117.13 2d21 h ALA 216 Ca 0.02 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 216 Cb 0.55 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2d21 h ALA 216 CO -0.14 -0.45 0.38 0.35 0.00 0.00 0.00 179.25 179.40 2d21 h PHE 217 N 0.01 1.02 0.00 0.00 3.57 -1.17 -0.76 116.94 119.60 2d21 h PHE 217 Ca 0.20 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.67 2d21 h PHE 217 Cb 0.30 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 38.72 2d21 h PHE 217 CO -0.36 0.72 0.00 -1.71 -2.23 0.00 0.00 178.31 174.73 2d21 n ASN 218 N -4.35 0.13 -0.08 0.41 5.15 -0.24 -1.51 115.26 114.77 2d21 n ASN 218 Ca 0.07 0.55 0.04 0.00 -0.60 0.00 0.00 54.58 54.65 2d21 n ASN 218 Cb 0.11 -0.57 -0.03 0.00 -0.53 0.00 0.00 39.78 38.76 2d21 n ASN 218 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2d21 n LYS 219 N -1.66 3.37 -1.07 1.20 4.76 -0.55 -5.01 118.16 119.21 2d21 n LYS 219 Ca 0.01 -0.21 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 2d21 n LYS 219 Cb 0.08 -0.97 0.00 0.00 -1.84 0.00 0.00 35.03 32.29 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 1.09 0.94 0.35 0.72 0.00 -0.57 -4.98 105.19 102.74 2d21 n GLY 220 Ca 0.02 -0.56 0.14 0.00 0.00 0.00 0.00 46.02 45.63 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -1.35 1.44 -4.12 1.61 -0.58 -0.40 -4.90 120.64 112.34 2d21 n GLU 221 Ca 0.00 -0.70 -0.08 0.00 -0.42 0.00 0.00 57.16 55.96 2d21 n GLU 221 Cb 0.23 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.52 2d21 n GLU 221 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2d21 s THR 222 N -2.04 0.34 -0.01 2.62 -4.23 -1.26 -2.67 115.64 108.39 2d21 s THR 222 Ca 0.40 -1.85 0.03 0.00 -1.18 0.00 0.00 61.69 59.08 2d21 s THR 222 Cb 0.21 -1.61 -0.05 0.00 1.34 0.00 0.00 72.50 72.39 2d21 s THR 222 CO 0.35 -0.92 0.07 0.00 -0.54 0.00 0.00 174.62 173.59 2d21 n ALA 223 N 0.05 2.12 -3.58 3.99 0.00 -0.27 -4.92 120.51 117.91 2d21 n ALA 223 Ca -0.13 -0.07 -0.10 0.00 0.00 0.00 0.00 53.44 53.15 2d21 n ALA 223 Cb 0.61 -0.10 -0.02 0.00 0.00 0.00 0.00 19.45 19.94 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 -2.17 1.51 0.20 0.00 0.23 -0.95 -1.40 119.30 116.73 2d21 s MET 224 Ca -0.01 -0.75 -0.23 0.00 -1.03 0.00 0.00 55.69 53.67 2d21 s MET 224 Cb 0.02 0.59 0.06 0.00 -1.53 0.00 0.00 34.83 33.97 2d21 s MET 224 CO 0.13 -0.67 0.95 -0.08 -2.03 0.00 0.00 175.02 173.31 2d21 s THR 225 N -3.84 0.00 -0.14 3.16 -1.32 0.11 -2.42 115.64 111.19 2d21 s THR 225 Ca 0.07 -0.71 -0.05 0.00 -1.21 0.00 0.00 61.69 59.78 2d21 s THR 225 Cb -0.03 -2.40 0.07 0.00 -1.51 0.00 0.00 72.50 68.62 2d21 s THR 225 CO -0.03 0.00 0.29 -0.63 -2.21 0.00 0.00 174.62 172.04 2d21 s ILE 226 N -2.84 -0.40 0.17 5.08 1.01 -1.26 -2.60 121.20 120.35 2d21 s ILE 226 Ca 0.16 0.25 0.06 0.00 0.00 0.00 0.00 60.65 61.12 2d21 s ILE 226 Cb -0.03 -0.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2d21 s ILE 226 CO 0.05 0.10 0.05 0.21 0.00 0.00 0.00 174.94 175.35 2d21 s ASN 227 N 2.31 5.04 1.29 3.58 3.84 -1.26 -4.86 114.94 124.88 2d21 s ASN 227 Ca -0.01 -0.30 -0.18 0.00 0.21 0.00 0.00 52.86 52.59 2d21 s ASN 227 Cb -0.12 -1.17 0.32 0.00 -0.55 0.00 0.00 41.25 39.74 2d21 s ASN 227 CO -0.09 0.08 0.99 -0.83 -2.79 0.00 0.00 177.10 174.46 2d21 s GLY 228 N -2.99 1.48 0.98 1.21 0.00 -1.26 -4.92 107.32 101.81 2d21 s GLY 228 Ca 0.29 -0.55 -0.12 0.00 0.00 0.00 0.00 44.72 44.34 2d21 s GLY 228 CO 0.20 0.33 1.08 2.56 0.00 0.00 0.00 173.10 177.27 2d21 s PRO 229 N -4.84 0.58 -1.18 2.90 0.04 -1.26 -4.89 135.00 126.35 2d21 s PRO 229 Ca 0.69 0.76 -0.10 0.00 0.04 0.00 0.00 61.00 62.39 2d21 s PRO 229 Cb -0.18 -1.74 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2d21 s PRO 229 CO 0.61 -2.69 2.38 0.91 0.04 0.00 0.00 177.00 178.25 2d21 n TRP 230 N -4.18 1.96 -4.07 0.56 8.01 -1.26 -4.82 117.44 113.63 2d21 n TRP 230 Ca 0.06 -2.41 -0.04 0.00 -1.31 0.00 0.00 57.50 53.80 2d21 n TRP 230 Cb 0.56 -2.02 -0.01 0.00 -2.01 0.00 0.00 31.31 27.82 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2d21 n ALA 231 N 4.53 0.12 -1.72 6.99 0.00 -1.26 -5.11 120.51 124.07 2d21 n ALA 231 Ca 0.57 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.21 2d21 n ALA 231 Cb 0.22 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 19.92 2d21 n ALA 231 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 2d21 s TRP 232 N -2.04 1.50 0.27 0.00 -0.00 -1.26 -4.97 118.94 112.44 2d21 s TRP 232 Ca 0.06 -0.31 -0.07 0.00 -0.00 0.00 0.00 56.10 55.77 2d21 s TRP 232 Cb 0.00 -4.20 -0.01 0.00 -0.00 0.00 0.00 33.47 29.27 2d21 s TRP 232 CO 0.04 -5.26 0.41 0.45 -0.00 0.00 0.00 176.95 172.59 2d21 s SER 233 N 4.02 0.26 0.00 5.86 0.15 -1.26 -5.06 113.70 117.68 2d21 s SER 233 Ca 0.85 -1.19 0.27 0.00 0.70 0.00 0.00 55.95 56.58 2d21 s SER 233 Cb -0.42 0.57 0.93 0.00 -1.71 0.00 0.00 66.02 65.39 2d21 s SER 233 CO 0.39 -1.13 1.67 0.59 1.20 0.00 0.00 173.24 175.96 2d21 n ASN 234 N -0.68 1.17 -3.86 5.45 4.13 -1.26 -4.90 115.26 115.31 2d21 n ASN 234 Ca -0.00 -1.13 -0.10 0.00 1.68 0.00 0.00 54.58 55.03 2d21 n ASN 234 Cb 0.63 0.06 -0.09 0.00 -1.54 0.00 0.00 39.78 38.84 2d21 n ASN 234 CO 0.00 0.00 0.00 -0.51 0.28 0.00 0.00 177.26 177.03 2d21 s ILE 235 N -2.28 0.11 0.64 2.41 1.10 -1.26 -5.17 121.20 116.75 2d21 s ILE 235 Ca 0.31 -0.88 -0.14 0.00 -0.51 0.00 0.00 60.65 59.42 2d21 s ILE 235 Cb 0.20 -0.81 -0.01 0.00 0.15 0.00 0.00 42.46 41.99 2d21 s ILE 235 CO 0.44 -0.49 1.07 -1.81 -2.11 0.00 0.00 174.94 172.04 2d21 s ASP 236 N -1.93 5.45 -0.11 4.50 1.11 -1.26 -5.05 116.67 119.37 2d21 s ASP 236 Ca -0.07 1.83 -0.12 0.00 0.18 0.00 0.00 52.55 54.37 2d21 s ASP 236 Cb -0.02 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.39 2d21 s ASP 236 CO -0.03 -1.40 0.27 0.42 1.18 0.00 0.00 175.17 175.62 2d21 s THR 237 N -2.56 5.30 0.67 -1.27 -4.23 -1.26 -5.07 115.64 107.22 2d21 s THR 237 Ca 0.63 0.51 -0.12 0.00 -1.18 0.00 0.00 61.69 61.53 2d21 s THR 237 Cb -0.17 -3.58 -0.00 0.00 1.34 0.00 0.00 72.50 70.09 2d21 s THR 237 CO 0.43 0.50 1.06 -0.55 -0.54 0.00 0.00 174.62 175.52 2d21 s SER 238 N -0.34 5.46 0.00 3.99 0.15 -1.26 -5.00 113.70 116.69 2d21 s SER 238 Ca 0.17 1.67 0.00 0.00 0.70 0.00 0.00 55.95 58.50 2d21 s SER 238 Cb -0.14 -2.51 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2d21 s SER 238 CO 0.06 -1.39 0.76 2.29 1.20 0.00 0.00 173.24 176.16 2d21 n LYS 239 N -2.86 1.55 0.03 5.44 2.85 -1.26 -4.77 118.16 119.14 2d21 n LYS 239 Ca 0.08 -1.05 0.05 0.00 -1.05 0.00 0.00 58.31 56.34 2d21 n LYS 239 Cb 0.53 -0.88 0.22 0.00 -0.65 0.00 0.00 35.03 34.26 2d21 n LYS 239 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2d21 n VAL 240 N -0.29 1.44 -4.39 0.58 0.31 -1.26 -4.66 118.33 110.07 2d21 n VAL 240 Ca 0.00 0.42 -0.23 0.00 -0.01 0.00 0.00 64.34 64.52 2d21 n VAL 240 Cb 0.25 -1.34 -0.13 0.00 -0.91 0.00 0.00 33.84 31.71 2d21 n VAL 240 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2d21 s ASN 241 N -3.25 2.23 -0.21 4.52 3.84 -1.26 -4.83 114.94 115.97 2d21 s ASN 241 Ca 0.02 -0.58 -0.04 0.00 0.21 0.00 0.00 52.86 52.47 2d21 s ASN 241 Cb 0.05 -0.14 0.11 0.00 -0.55 0.00 0.00 41.25 40.72 2d21 s ASN 241 CO 0.15 0.07 0.32 -0.31 -2.79 0.00 0.00 177.10 174.53 2d21 s TYR 242 N -1.01 -0.61 0.00 0.43 2.02 -1.26 -5.05 117.35 111.87 2d21 s TYR 242 Ca 0.05 0.76 0.00 0.00 -0.37 0.00 0.00 57.07 57.50 2d21 s TYR 242 Cb -0.09 -0.07 0.00 0.00 -0.40 0.00 0.00 41.96 41.40 2d21 s TYR 242 CO 0.03 -0.61 0.00 0.41 -1.57 0.00 0.00 175.55 173.81 2d21 n GLY 243 N 5.35 -1.79 2.71 0.71 0.00 -1.26 -5.10 105.19 105.81 2d21 n GLY 243 Ca -0.05 0.74 -0.49 0.00 0.00 0.00 0.00 46.02 46.21 2d21 n GLY 243 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d21 n VAL 244 N 0.00 0.00 -3.83 1.61 3.14 -1.26 -4.86 118.33 113.13 2d21 n VAL 244 Ca 0.00 0.00 -0.07 0.00 -2.96 0.00 0.00 64.34 61.31 2d21 n VAL 244 Cb 0.00 -0.38 0.01 0.00 -1.06 0.00 0.00 33.84 32.42 2d21 n VAL 244 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2d21 s THR 245 N 2.89 0.00 0.00 1.55 -1.32 -1.26 -5.09 115.64 112.41 2d21 s THR 245 Ca 0.82 -0.89 0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2d21 s THR 245 Cb -1.13 -2.69 0.00 0.00 -1.51 0.00 0.00 72.50 67.17 2d21 s THR 245 CO 0.58 0.00 0.00 0.52 -2.21 0.00 0.00 174.62 173.51 2d21 n VAL 246 N -0.55 0.00 -4.07 5.08 0.31 -1.26 -4.31 118.33 113.53 2d21 n VAL 246 Ca -0.06 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.18 2d21 n VAL 246 Cb 0.60 -1.91 -0.09 0.00 -0.91 0.00 0.00 33.84 31.53 2d21 n VAL 246 CO 0.00 0.00 0.00 -1.48 -1.32 0.00 0.00 176.83 174.03 2d21 s LEU 247 N 0.00 1.79 0.53 7.52 0.05 -1.26 -4.63 118.68 122.68 2d21 s LEU 247 Ca 0.00 -1.03 -0.20 0.00 0.05 0.00 0.00 54.13 52.95 2d21 s LEU 247 Cb 0.00 0.50 -0.06 0.00 -2.05 0.00 0.00 46.19 44.58 2d21 s LEU 247 CO 0.00 -0.72 1.12 -2.16 -0.55 0.00 0.00 176.35 174.04 2d21 s PRO 248 N -3.98 3.43 0.33 1.48 0.04 -1.26 -4.98 135.00 130.06 2d21 s PRO 248 Ca 0.16 1.60 0.06 0.00 0.04 0.00 0.00 61.00 62.87 2d21 s PRO 248 Cb 0.07 -2.04 -0.07 0.00 0.04 0.00 0.00 34.50 32.50 2d21 s PRO 248 CO -0.03 -0.79 -0.01 0.95 0.04 0.00 0.00 177.00 177.16 2d21 s THR 249 N -1.77 1.68 0.58 1.26 -4.23 -1.26 -4.71 115.64 107.18 2d21 s THR 249 Ca 0.72 -2.07 -0.17 0.00 -1.18 0.00 0.00 61.69 58.99 2d21 s THR 249 Cb -0.24 -2.70 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 2d21 s THR 249 CO 0.27 -0.13 1.07 0.12 -0.54 0.00 0.00 174.62 175.40 2d21 s PHE 250 N -2.97 2.93 0.25 3.99 5.36 -1.06 -0.92 117.98 125.57 2d21 s PHE 250 Ca 0.33 1.53 -0.30 0.00 -0.96 0.00 0.00 56.93 57.53 2d21 s PHE 250 Cb 0.06 -3.06 -0.10 0.00 -0.34 0.00 0.00 43.02 39.59 2d21 s PHE 250 CO 0.15 -1.16 1.46 -1.59 -1.46 0.00 0.00 175.22 172.62 2d21 s LYS 251 N -3.86 4.25 0.00 10.12 -2.85 -1.26 -2.58 119.74 123.56 2d21 s LYS 251 Ca 0.65 2.33 0.00 0.00 -1.00 0.00 0.00 55.97 57.95 2d21 s LYS 251 Cb -0.17 -3.10 0.00 0.00 -2.06 0.00 0.00 37.83 32.50 2d21 s LYS 251 CO 0.33 -0.44 0.00 0.41 0.10 0.00 0.00 175.35 175.75 2d21 n GLY 252 N 2.21 2.35 3.10 0.59 0.00 -1.26 -4.95 105.19 107.22 2d21 n GLY 252 Ca 0.07 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N 0.00 0.22 0.41 1.61 0.00 -1.07 -5.02 119.66 115.82 2d21 s GLN 253 Ca 0.00 0.73 -0.24 0.00 -0.00 0.00 0.00 55.36 55.86 2d21 s GLN 253 Cb 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 33.01 32.92 2d21 s GLN 253 CO 0.00 -0.23 1.06 -1.25 0.00 0.00 0.00 175.29 174.88 2d21 s PRO 254 N 1.97 4.10 0.77 9.60 0.04 -1.26 -2.55 135.00 147.66 2d21 s PRO 254 Ca -0.04 1.54 -0.12 0.00 0.04 0.00 0.00 61.00 62.42 2d21 s PRO 254 Cb -0.11 -2.50 0.06 0.00 0.04 0.00 0.00 34.50 31.98 2d21 s PRO 254 CO -0.10 -0.21 1.12 -1.12 0.04 0.00 0.00 177.00 176.74 2d21 s SER 255 N -1.55 4.28 -0.30 6.66 0.01 -1.26 -4.30 113.70 117.23 2d21 s SER 255 Ca 0.59 2.02 -0.01 0.00 1.31 0.00 0.00 55.95 59.85 2d21 s SER 255 Cb -0.23 -2.55 0.10 0.00 0.21 0.00 0.00 66.02 63.56 2d21 s SER 255 CO 0.28 -2.19 0.10 -0.54 0.41 0.00 0.00 173.24 171.30 2d21 s LYS 256 N -4.51 0.61 0.56 12.44 1.02 -0.43 -4.92 119.74 124.50 2d21 s LYS 256 Ca 0.66 -0.95 -0.09 0.00 0.02 0.00 0.00 55.97 55.61 2d21 s LYS 256 Cb -0.21 -1.83 0.13 0.00 -0.52 0.00 0.00 37.83 35.40 2d21 s LYS 256 CO 0.51 -0.98 0.76 -0.35 -0.92 0.00 0.00 175.35 174.37 2d21 n PRO 257 N 4.93 -0.64 -2.07 -1.68 -0.04 -1.26 -4.44 135.00 129.80 2d21 n PRO 257 Ca -0.03 -1.26 -0.28 0.00 -0.04 0.00 0.00 63.50 61.89 2d21 n PRO 257 Cb 0.42 -0.75 0.15 0.00 -0.04 0.00 0.00 33.50 33.28 2d21 n PRO 257 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d21 s PHE 258 N -2.58 1.88 0.21 0.54 0.40 -1.26 -4.71 117.98 112.46 2d21 s PHE 258 Ca 0.44 0.28 -0.10 0.00 -0.60 0.00 0.00 56.93 56.94 2d21 s PHE 258 Cb -0.01 -3.76 -0.07 0.00 0.51 0.00 0.00 43.02 39.68 2d21 s PHE 258 CO 0.30 -2.27 0.55 0.08 0.70 0.00 0.00 175.22 174.58 2d21 s VAL 259 N -3.66 4.92 -0.30 -0.44 1.01 -1.02 -4.78 120.40 116.14 2d21 s VAL 259 Ca 0.70 0.53 -0.04 0.00 0.00 0.00 0.00 61.98 63.17 2d21 s VAL 259 Cb -0.06 -3.64 0.18 0.00 0.00 0.00 0.00 36.38 32.87 2d21 s VAL 259 CO 0.50 -0.01 0.69 -0.83 0.00 0.00 0.00 175.10 175.46 2d21 s GLY 260 N -2.24 -0.84 -0.02 4.51 0.00 -1.26 -4.69 107.32 102.78 2d21 s GLY 260 Ca 0.45 2.08 0.02 0.00 0.00 0.00 0.00 44.72 47.28 2d21 s GLY 260 CO 0.21 3.44 -0.08 -1.34 0.00 0.00 0.00 173.10 175.32 2d21 s VAL 261 N 2.87 0.70 0.30 1.40 -7.23 -1.26 -4.09 120.40 113.09 2d21 s VAL 261 Ca 0.15 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.70 2d21 s VAL 261 Cb -0.14 -0.61 -0.10 0.00 0.56 0.00 0.00 36.38 36.09 2d21 s VAL 261 CO -0.19 0.22 1.35 -0.22 -0.31 0.00 0.00 175.10 175.94 2d21 s LEU 262 N 0.10 4.41 0.09 1.32 0.20 -0.52 -3.91 118.68 120.37 2d21 s LEU 262 Ca -0.01 2.67 0.08 0.00 0.69 0.00 0.00 54.13 57.56 2d21 s LEU 262 Cb -0.07 -3.64 -0.03 0.00 -0.43 0.00 0.00 46.19 42.02 2d21 s LEU 262 CO 0.00 -0.59 -0.22 -0.44 -0.29 0.00 0.00 176.35 174.82 2d21 s SER 263 N -0.20 2.61 -0.02 3.68 0.01 -0.34 -2.62 113.70 116.82 2d21 s SER 263 Ca 0.52 -0.64 0.05 0.00 1.31 0.00 0.00 55.95 57.18 2d21 s SER 263 Cb -0.40 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.65 2d21 s SER 263 CO 0.50 0.10 -0.15 0.00 0.41 0.00 0.00 173.24 174.10 2d21 s ALA 264 N -1.04 1.29 0.14 1.44 0.00 -0.47 -1.63 121.76 121.48 2d21 s ALA 264 Ca 0.08 -0.65 0.01 0.00 0.00 0.00 0.00 51.96 51.39 2d21 s ALA 264 Cb -0.10 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.64 2d21 s ALA 264 CO 0.04 0.30 0.02 0.20 0.00 0.00 0.00 175.76 176.32 2d21 s GLY 265 N -0.30 1.05 -0.08 0.00 0.00 -0.42 -1.47 107.32 106.10 2d21 s GLY 265 Ca 0.05 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.28 2d21 s GLY 265 CO -0.00 -1.45 -0.12 -0.42 0.00 0.00 0.00 173.10 171.11 2d21 s ILE 266 N -3.82 3.20 -0.12 0.90 1.01 -1.26 -1.86 121.20 119.24 2d21 s ILE 266 Ca 0.22 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 2d21 s ILE 266 Cb 0.07 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2d21 s ILE 266 CO 0.02 0.57 1.68 0.21 0.00 0.00 0.00 174.94 177.41 2d21 s ASN 267 N -0.33 6.49 0.52 3.58 2.47 -0.02 -1.07 114.94 126.58 2d21 s ASN 267 Ca 0.03 2.00 0.30 0.00 0.42 0.00 0.00 52.86 55.61 2d21 s ASN 267 Cb -0.13 -2.53 1.31 0.00 -1.45 0.00 0.00 41.25 38.45 2d21 s ASN 267 CO 0.02 -1.10 1.97 0.00 -3.72 0.00 0.00 177.10 174.27 2d21 h ALA 268 N 10.29 1.06 0.00 1.71 0.00 -1.46 -3.15 119.26 127.70 2d21 h ALA 268 Ca -0.37 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2d21 h ALA 268 Cb 1.17 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2d21 h ALA 268 CO 0.97 0.12 0.00 0.00 0.00 0.00 0.00 179.25 180.35 2d21 n ALA 269 N -2.17 1.96 -1.17 0.00 0.00 -1.26 -4.86 120.51 113.00 2d21 n ALA 269 Ca -0.00 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.10 2d21 n ALA 269 Cb 0.32 -1.40 0.12 0.00 0.00 0.00 0.00 19.45 18.49 2d21 n ALA 269 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d21 n SER 270 N -2.02 1.17 0.26 0.00 7.64 -1.19 -4.37 113.62 115.10 2d21 n SER 270 Ca 0.04 0.61 -0.11 0.00 1.01 0.00 0.00 58.87 60.43 2d21 n SER 270 Cb 0.30 -1.52 -0.05 0.00 -1.01 0.00 0.00 64.21 61.93 2d21 n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2d21 h PRO 271 N -0.76 -0.69 -3.59 1.43 0.13 -1.88 -3.38 132.00 123.26 2d21 h PRO 271 Ca -0.47 0.05 -0.72 0.00 -0.87 0.00 0.00 66.00 63.99 2d21 h PRO 271 Cb 1.30 0.16 -0.33 0.00 0.13 0.00 0.00 31.00 32.26 2d21 h PRO 271 CO 0.47 -0.46 -0.19 -0.80 -0.23 0.00 0.00 178.00 176.79 2d21 s ASN 272 N -4.55 5.76 0.62 1.44 0.01 -1.26 -4.91 114.94 112.05 2d21 s ASN 272 Ca -0.10 -2.98 0.30 0.00 -0.71 0.00 0.00 52.86 49.36 2d21 s ASN 272 Cb 0.01 -1.96 1.65 0.00 0.41 0.00 0.00 41.25 41.36 2d21 s ASN 272 CO 0.31 -0.38 2.01 0.11 -1.51 0.00 0.00 177.10 177.64 2d21 h LYS 273 N 7.02 0.00 -0.09 -0.60 1.57 -1.91 -1.01 116.57 121.55 2d21 h LYS 273 Ca 0.05 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2d21 h LYS 273 Cb 0.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2d21 h LYS 273 CO 0.75 0.00 -0.19 1.49 -0.57 0.00 0.00 179.45 180.93 2d21 h GLU 274 N 0.00 0.15 -0.98 3.15 4.81 -1.97 -2.75 114.58 116.98 2d21 h GLU 274 Ca 0.09 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2d21 h GLU 274 Cb 0.71 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 30.01 2d21 h GLU 274 CO -0.00 0.34 0.64 -0.07 -0.73 0.00 0.00 179.01 179.19 2d21 h LEU 275 N 0.14 1.07 -0.14 1.64 3.38 -1.57 -0.00 115.31 119.83 2d21 h LEU 275 Ca 0.03 -0.01 -0.15 0.00 0.09 0.00 0.00 57.88 57.83 2d21 h LEU 275 Cb 0.42 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.93 2d21 h LEU 275 CO 0.03 0.74 -0.51 0.00 0.09 0.00 0.00 178.44 178.79 2d21 h ALA 276 N 1.40 0.24 -0.36 1.53 0.00 -1.67 -2.27 119.26 118.14 2d21 h ALA 276 Ca 0.39 -0.50 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 276 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d21 h ALA 276 CO -0.12 0.43 -0.02 1.57 0.00 0.00 0.00 179.25 181.11 2d21 h LYS 277 N 0.22 0.57 0.29 0.00 5.09 -1.20 -1.21 116.57 120.33 2d21 h LYS 277 Ca -0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 60.65 60.57 2d21 h LYS 277 Cb 1.14 -0.08 0.00 0.00 0.10 0.00 0.00 32.23 33.40 2d21 h LYS 277 CO 0.11 0.61 -0.14 0.93 -2.09 0.00 0.00 179.45 178.87 2d21 h GLU 278 N 0.54 -0.37 -0.60 0.07 4.39 -1.01 -0.55 114.58 117.05 2d21 h GLU 278 Ca 0.11 0.03 0.12 0.00 0.34 0.00 0.00 59.36 59.96 2d21 h GLU 278 Cb 0.38 0.08 -0.11 0.00 -0.10 0.00 0.00 28.75 29.00 2d21 h GLU 278 CO 0.01 -0.04 -0.07 0.35 -1.16 0.00 0.00 179.01 178.11 2d21 h PHE 279 N -0.93 -0.18 -0.36 4.33 3.57 -1.35 0.20 116.94 122.23 2d21 h PHE 279 Ca -0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2d21 h PHE 279 Cb 0.50 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2d21 h PHE 279 CO 0.04 -0.21 0.18 1.25 -2.23 0.00 0.00 178.31 177.34 2d21 h LEU 280 N 0.05 0.47 -0.10 0.59 6.46 -1.23 -1.92 115.31 119.63 2d21 h LEU 280 Ca 0.30 -0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.94 2d21 h LEU 280 Cb 0.48 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.29 2d21 h LEU 280 CO -0.57 0.46 0.00 -0.08 -0.62 0.00 0.00 178.44 177.63 2d21 h GLU 281 N 0.44 0.00 0.05 1.25 4.81 -0.04 0.14 114.58 121.24 2d21 h GLU 281 Ca 0.12 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 59.03 2d21 h GLU 281 Cb 0.11 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.46 2d21 h GLU 281 CO -0.02 0.00 -1.83 0.09 -0.73 0.00 0.00 179.01 176.53 2d21 n ASN 282 N -2.87 1.35 0.00 1.04 3.02 0.59 -4.64 115.26 113.76 2d21 n ASN 282 Ca 0.04 0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2d21 n ASN 282 Cb 0.48 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.29 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 -3.21 0.00 -0.04 3.10 4.01 -0.73 -4.90 117.16 115.39 2d21 n TYR 283 Ca -0.23 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.38 2d21 n TYR 283 Cb 1.05 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.97 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 -0.02 -5.90 7.72 7.12 -1.30 -3.35 115.31 119.57 2d21 h LEU 284 Ca 0.00 -0.73 -0.72 0.00 0.13 0.00 0.00 57.88 56.56 2d21 h LEU 284 Cb 0.04 0.01 -0.07 0.00 -0.53 0.00 0.00 40.66 40.11 2d21 h LEU 284 CO 0.00 0.75 2.91 0.18 -0.13 0.00 0.00 178.44 182.15 2d21 n LEU 285 N -4.73 7.27 -4.06 2.25 4.77 0.44 -3.91 117.00 119.03 2d21 n LEU 285 Ca -0.09 -4.39 -0.10 0.00 -0.03 0.00 0.00 56.01 51.41 2d21 n LEU 285 Cb 0.37 -1.57 -0.08 0.00 -2.33 0.00 0.00 43.42 39.81 2d21 n LEU 285 CO 0.32 1.45 -0.14 0.42 -1.33 0.00 0.00 177.39 178.11 2d21 s THR 286 N 1.85 0.07 0.15 -5.08 -4.23 -1.26 -4.83 115.64 102.30 2d21 s THR 286 Ca 0.50 -1.66 -0.12 0.00 -1.18 0.00 0.00 61.69 59.23 2d21 s THR 286 Cb 0.14 -2.03 -0.00 0.00 1.34 0.00 0.00 72.50 71.95 2d21 s THR 286 CO -0.06 -0.30 1.56 0.44 -0.54 0.00 0.00 174.62 175.72 2d21 h ASP 287 N 2.65 0.91 0.69 3.99 3.32 -1.92 -1.02 116.42 125.03 2d21 h ASP 287 Ca -0.33 -0.36 -0.14 0.00 0.02 0.00 0.00 57.03 56.22 2d21 h ASP 287 Cb 1.22 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 40.50 2d21 h ASP 287 CO 0.52 1.06 -0.65 -0.33 -1.72 0.00 0.00 179.24 178.11 2d21 h GLU 288 N 0.74 0.00 0.04 3.56 4.39 -1.95 -2.37 114.58 119.00 2d21 h GLU 288 Ca 0.12 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.82 2d21 h GLU 288 Cb 0.66 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.31 2d21 h GLU 288 CO 0.05 0.65 -0.02 0.78 -1.16 0.00 0.00 179.01 179.31 2d21 h GLY 289 N 2.03 -0.06 0.99 -3.84 0.00 -1.65 -1.29 103.07 99.25 2d21 h GLY 289 Ca -0.01 0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.35 2d21 h GLY 289 CO 0.09 -0.02 0.31 1.41 0.00 0.00 0.00 176.54 178.33 2d21 h LEU 290 N -0.70 0.54 -0.49 3.11 3.38 -1.25 -2.48 115.31 117.42 2d21 h LEU 290 Ca -0.01 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2d21 h LEU 290 Cb 0.61 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2d21 h LEU 290 CO 0.01 0.39 0.25 -0.08 0.09 0.00 0.00 178.44 179.10 2d21 h GLU 291 N 0.64 0.49 -0.60 1.13 4.81 -1.47 -0.55 114.58 119.03 2d21 h GLU 291 Ca 0.18 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.41 2d21 h GLU 291 Cb -0.06 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.17 2d21 h GLU 291 CO -0.04 0.32 0.36 0.00 -0.73 0.00 0.00 179.01 178.92 2d21 h ALA 292 N 1.25 0.77 -0.09 2.92 0.00 -0.80 0.19 119.26 123.51 2d21 h ALA 292 Ca 0.21 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 292 Cb 0.10 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2d21 h ALA 292 CO -0.14 0.09 -0.66 0.28 0.00 0.00 0.00 179.25 178.83 2d21 h VAL 293 N 0.71 1.37 -0.39 0.00 2.07 -1.14 -3.01 116.25 115.86 2d21 h VAL 293 Ca 0.24 -2.03 -0.12 0.00 0.82 0.00 0.00 66.70 65.60 2d21 h VAL 293 Cb 0.03 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2d21 h VAL 293 CO -0.11 0.61 -0.25 -1.13 0.02 0.00 0.00 177.57 176.71 2d21 h ASN 294 N 0.26 0.83 -0.60 0.57 -0.73 -0.53 -2.61 115.58 112.77 2d21 h ASN 294 Ca -0.02 -0.32 0.00 0.00 1.87 0.00 0.00 56.30 57.84 2d21 h ASN 294 Cb 1.20 -0.23 -0.03 0.00 0.27 0.00 0.00 38.32 39.53 2d21 h ASN 294 CO 0.11 1.04 0.38 0.11 -0.37 0.00 0.00 177.43 178.70 2d21 h LYS 295 N 0.70 0.80 -0.22 6.67 1.57 -0.62 -2.97 116.57 122.50 2d21 h LYS 295 Ca 0.09 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.70 2d21 h LYS 295 Cb 0.79 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.92 2d21 h LYS 295 CO 0.06 0.55 -0.27 0.22 -0.57 0.00 0.00 179.45 179.45 2d21 h ASP 296 N 0.81 0.62 -5.02 0.86 3.58 -1.45 -3.46 116.42 112.35 2d21 h ASP 296 Ca 0.22 -0.50 -0.10 0.00 0.42 0.00 0.00 57.03 57.07 2d21 h ASP 296 Cb -0.06 -0.17 -0.18 0.00 1.72 0.00 0.00 39.33 40.64 2d21 h ASP 296 CO -0.04 0.99 -0.18 -0.54 -2.88 0.00 0.00 179.24 176.59 2d21 s LYS 297 N -4.25 0.81 0.33 0.28 1.02 -0.99 -4.93 119.74 112.00 2d21 s LYS 297 Ca -0.13 -0.26 -0.29 0.00 0.02 0.00 0.00 55.97 55.31 2d21 s LYS 297 Cb 0.07 0.36 -0.11 0.00 -0.52 0.00 0.00 37.83 37.63 2d21 s LYS 297 CO 0.80 -0.25 1.56 -1.25 -0.92 0.00 0.00 175.35 175.30 2d21 s PRO 298 N -1.87 4.10 0.00 -1.68 0.04 -1.24 -3.75 135.00 130.59 2d21 s PRO 298 Ca -0.09 2.60 0.00 0.00 0.04 0.00 0.00 61.00 63.55 2d21 s PRO 298 Cb -0.03 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2d21 s PRO 298 CO 0.02 -0.61 0.10 1.28 0.04 0.00 0.00 177.00 177.83 2d21 n LEU 299 N 1.46 0.21 0.00 -3.56 4.77 -1.26 -4.97 117.00 113.65 2d21 n LEU 299 Ca 0.05 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.53 2d21 n LEU 299 Cb 0.38 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2d21 n LEU 299 CO 0.64 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.36 2d21 n GLY 300 N 0.59 2.67 3.92 -0.72 0.00 -1.26 -3.90 105.19 106.49 2d21 n GLY 300 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.00 2.20 0.07 4.61 0.00 0.37 -4.90 121.76 122.11 2d21 s ALA 301 Ca 0.00 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.83 2d21 s ALA 301 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 23.12 20.30 2d21 s ALA 301 CO 0.00 -2.43 -0.08 0.14 0.00 0.00 0.00 175.76 173.39 2d21 s VAL 302 N -3.84 0.65 0.06 0.00 -7.23 -1.26 -1.28 120.40 107.51 2d21 s VAL 302 Ca 0.73 -1.41 0.14 0.00 -1.81 0.00 0.00 61.98 59.63 2d21 s VAL 302 Cb -0.05 -1.04 0.03 0.00 0.56 0.00 0.00 36.38 35.88 2d21 s VAL 302 CO 0.53 -0.55 1.54 0.00 -0.31 0.00 0.00 175.10 176.31 2d21 h ALA 303 N 3.91 0.76 -1.77 1.32 0.00 -1.48 -3.43 119.26 118.58 2d21 h ALA 303 Ca -0.36 -0.51 -0.55 0.00 0.00 0.00 0.00 54.91 53.49 2d21 h ALA 303 Cb 1.19 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2d21 h ALA 303 CO 0.49 0.70 1.35 -0.51 0.00 0.00 0.00 179.25 181.29 2d21 s LEU 304 N -6.86 3.44 0.48 0.00 2.01 -1.26 -2.59 118.68 113.91 2d21 s LEU 304 Ca 0.01 1.12 0.20 0.00 0.01 0.00 0.00 54.13 55.48 2d21 s LEU 304 Cb 0.10 -3.19 1.23 0.00 0.01 0.00 0.00 46.19 44.34 2d21 s LEU 304 CO 0.74 -2.00 1.97 0.11 1.01 0.00 0.00 176.35 178.18 2d21 h LYS 305 N 14.21 0.19 0.16 1.70 1.57 -1.71 -0.58 116.57 132.12 2d21 h LYS 305 Ca -0.32 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.44 2d21 h LYS 305 Cb 1.18 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 33.45 2d21 h LYS 305 CO 1.08 0.12 -0.08 0.77 -0.57 0.00 0.00 179.45 180.77 2d21 h SER 306 N 0.19 -0.19 1.07 0.86 0.02 -1.90 -3.08 113.55 110.53 2d21 h SER 306 Ca 0.29 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.93 2d21 h SER 306 Cb 0.87 0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.46 2d21 h SER 306 CO -0.05 0.24 0.00 0.22 -1.14 0.00 0.00 176.83 176.10 2d21 h TYR 307 N -0.65 0.00 -0.84 3.45 3.20 -1.90 -2.80 116.97 117.43 2d21 h TYR 307 Ca -0.02 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2d21 h TYR 307 Cb 0.48 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 2d21 h TYR 307 CO 0.05 0.00 0.45 1.49 -1.64 0.00 0.00 178.16 178.51 2d21 h GLU 308 N 0.00 1.18 -0.82 1.82 4.22 -1.02 -1.49 114.58 118.47 2d21 h GLU 308 Ca 0.00 -0.14 -0.04 0.00 0.08 0.00 0.00 59.36 59.26 2d21 h GLU 308 Cb 0.54 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.52 2d21 h GLU 308 CO 0.00 0.87 0.37 0.93 -2.18 0.00 0.00 179.01 179.00 2d21 h GLU 309 N 1.18 1.20 -0.00 1.92 5.08 -1.47 0.30 114.58 122.80 2d21 h GLU 309 Ca 0.30 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2d21 h GLU 309 Cb 0.05 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 2d21 h GLU 309 CO -0.05 0.94 0.00 0.93 -1.00 0.00 0.00 179.01 179.84 2d21 h GLU 310 N 1.18 0.00 -0.18 2.33 4.39 -1.54 -3.08 114.58 117.68 2d21 h GLU 310 Ca 0.28 -0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.85 2d21 h GLU 310 Cb 0.16 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2d21 h GLU 310 CO -0.03 0.31 -0.42 -0.07 -1.16 0.00 0.00 179.01 177.63 2d21 h LEU 311 N -0.31 0.45 0.00 1.33 3.38 -1.11 -2.91 115.31 116.14 2d21 h LEU 311 Ca 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.77 2d21 h LEU 311 Cb 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2d21 h LEU 311 CO 0.00 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.36 2d21 n ALA 312 N -2.49 1.73 0.15 1.53 0.00 0.10 -3.26 120.51 118.28 2d21 n ALA 312 Ca -0.02 -0.05 0.09 0.00 0.00 0.00 0.00 53.44 53.46 2d21 n ALA 312 Cb 0.51 -1.16 0.50 0.00 0.00 0.00 0.00 19.45 19.31 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 -1.14 0.12 -4.54 0.00 5.02 -1.10 -4.50 118.16 112.01 2d21 n LYS 313 Ca 0.06 0.61 -0.24 0.00 -2.02 0.00 0.00 58.31 56.72 2d21 n LYS 313 Cb 0.05 -1.96 -0.14 0.00 -0.02 0.00 0.00 35.03 32.97 2d21 n LYS 313 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s ASP 314 N -3.82 2.29 0.43 4.39 1.11 -1.20 -5.04 116.67 114.83 2d21 s ASP 314 Ca -0.02 -0.52 0.30 0.00 0.18 0.00 0.00 52.55 52.49 2d21 s ASP 314 Cb 0.05 -0.18 1.30 0.00 1.07 0.00 0.00 42.92 45.17 2d21 s ASP 314 CO 0.17 0.12 1.89 1.55 1.18 0.00 0.00 175.17 180.08 2d21 h PRO 315 N 4.82 0.00 -0.15 8.23 0.13 -1.91 -2.97 132.00 140.14 2d21 h PRO 315 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2d21 h PRO 315 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 2d21 h PRO 315 CO 0.43 0.00 0.10 0.00 -0.23 0.00 0.00 178.00 178.30 2d21 h ARG 316 N 0.00 0.20 0.46 0.86 2.47 -1.93 0.93 114.38 117.36 2d21 h ARG 316 Ca 0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 2d21 h ARG 316 Cb 0.38 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2d21 h ARG 316 CO 0.00 0.13 -0.22 0.82 0.56 0.00 0.00 179.97 181.26 2d21 h ILE 317 N 0.20 0.30 -0.81 2.04 5.03 -1.79 -3.26 117.51 119.22 2d21 h ILE 317 Ca 0.06 -0.54 0.15 0.00 -0.12 0.00 0.00 64.86 64.40 2d21 h ILE 317 Cb -0.02 0.45 -0.10 0.00 -3.03 0.00 0.00 36.82 34.13 2d21 h ILE 317 CO -0.02 0.06 0.37 0.00 -0.68 0.00 0.00 178.15 177.88 2d21 h ALA 318 N -0.81 1.19 -0.35 1.87 0.00 -1.50 -1.99 119.26 117.68 2d21 h ALA 318 Ca -0.06 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 318 Cb 0.57 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2d21 h ALA 318 CO 0.10 -0.16 -0.14 0.00 0.00 0.00 0.00 179.25 179.05 2d21 h ALA 319 N 1.56 1.10 -0.48 0.00 0.00 -0.91 -0.95 119.26 119.58 2d21 h ALA 319 Ca 0.45 -0.31 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 319 Cb 0.67 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2d21 h ALA 319 CO -0.39 0.56 -0.01 1.15 0.00 0.00 0.00 179.25 180.55 2d21 h THR 320 N 0.57 1.25 -0.05 0.00 2.02 -1.42 -1.86 112.91 113.42 2d21 h THR 320 Ca 0.10 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.24 2d21 h THR 320 Cb 0.57 0.89 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2d21 h THR 320 CO 0.04 0.36 0.03 -0.03 0.37 0.00 0.00 175.52 176.29 2d21 h MET 321 N 0.75 0.06 0.00 6.66 -1.53 -0.93 -1.96 114.93 117.99 2d21 h MET 321 Ca 0.14 -0.01 -0.01 0.00 -3.44 0.00 0.00 59.70 56.39 2d21 h MET 321 Cb 0.48 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.51 2d21 h MET 321 CO 0.02 0.12 -0.04 0.93 0.14 0.00 0.00 176.91 178.08 2d21 h GLU 322 N -0.01 0.00 0.04 0.39 4.39 -0.88 -0.80 114.58 117.71 2d21 h GLU 322 Ca 0.02 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.51 2d21 h GLU 322 Cb 0.07 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2d21 h GLU 322 CO -0.00 0.04 -0.82 -0.91 -1.16 0.00 0.00 179.01 176.15 2d21 h ASN 323 N 0.00 0.66 0.17 1.42 -0.26 -0.98 -2.98 115.58 113.61 2d21 h ASN 323 Ca -0.00 -0.79 -0.08 0.00 -0.56 0.00 0.00 56.30 54.86 2d21 h ASN 323 Cb 0.08 -0.20 -0.01 0.00 -1.06 0.00 0.00 38.32 37.13 2d21 h ASN 323 CO 0.01 1.37 -0.31 0.00 -1.06 0.00 0.00 177.43 177.44 2d21 h ALA 324 N 0.30 1.28 -0.05 -0.83 0.00 -0.61 -1.15 119.26 118.19 2d21 h ALA 324 Ca -0.11 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2d21 h ALA 324 Cb 1.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2d21 h ALA 324 CO 0.16 0.50 0.03 1.96 0.00 0.00 0.00 179.25 181.89 2d21 h GLN 325 N 0.19 0.08 -0.00 0.00 4.20 -1.18 -2.81 115.11 115.58 2d21 h GLN 325 Ca 0.03 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2d21 h GLN 325 Cb 0.64 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.41 2d21 h GLN 325 CO 0.05 0.16 -0.08 0.36 -0.67 0.00 0.00 178.83 178.64 2d21 n LYS 326 N -4.99 0.51 -2.06 1.46 -0.00 -1.13 -4.92 118.16 107.03 2d21 n LYS 326 Ca -0.06 -0.12 -0.29 0.00 -0.00 0.00 0.00 58.31 57.84 2d21 n LYS 326 Cb 0.08 -1.50 0.18 0.00 -0.00 0.00 0.00 35.03 33.80 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 -2.57 1.79 -0.16 2.58 0.00 -0.44 -4.95 107.32 103.56 2d21 s GLY 327 Ca 0.27 -1.36 -0.03 0.00 0.00 0.00 0.00 44.72 43.59 2d21 s GLY 327 CO 0.48 -0.60 -0.05 -1.83 0.00 0.00 0.00 173.10 171.10 2d21 s GLU 328 N -5.79 3.57 -0.77 2.90 1.03 -1.26 -4.88 118.70 113.50 2d21 s GLU 328 Ca 0.74 -0.57 -0.19 0.00 0.03 0.00 0.00 54.97 54.98 2d21 s GLU 328 Cb -0.03 -2.88 0.13 0.00 -0.80 0.00 0.00 34.13 30.54 2d21 s GLU 328 CO 0.52 0.16 0.92 0.42 -1.33 0.00 0.00 175.26 175.94 2d21 s ILE 329 N 0.57 4.82 -0.25 1.83 1.01 -1.26 -2.42 121.20 125.49 2d21 s ILE 329 Ca -0.04 -1.32 -0.22 0.00 0.00 0.00 0.00 60.65 59.06 2d21 s ILE 329 Cb -0.15 -4.63 0.03 0.00 0.01 0.00 0.00 42.46 37.73 2d21 s ILE 329 CO 0.03 -1.31 0.38 1.15 0.00 0.00 0.00 174.94 175.18 2d21 n MET 330 N 6.30 -1.17 -1.89 2.79 0.00 -1.26 -4.74 117.12 117.15 2d21 n MET 330 Ca 0.08 1.08 -0.23 0.00 0.00 0.00 0.00 57.70 58.63 2d21 n MET 330 Cb 0.46 -1.47 -0.07 0.00 0.00 0.00 0.00 33.22 32.14 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d21 s PRO 331 N -1.74 2.13 -1.42 3.17 0.04 -1.26 -4.85 135.00 131.07 2d21 s PRO 331 Ca 0.22 -0.41 -0.12 0.00 0.04 0.00 0.00 61.00 60.72 2d21 s PRO 331 Cb -0.02 -5.05 -0.04 0.00 0.04 0.00 0.00 34.50 29.44 2d21 s PRO 331 CO 0.49 -4.11 2.47 0.09 0.04 0.00 0.00 177.00 175.99 2d21 n ASN 332 N 15.94 5.71 -4.12 6.66 3.02 -1.26 -4.83 115.26 136.37 2d21 n ASN 332 Ca 0.43 -2.68 -0.20 0.00 -0.03 0.00 0.00 54.58 52.10 2d21 n ASN 332 Cb 0.46 -1.52 -0.14 0.00 -0.61 0.00 0.00 39.78 37.97 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2d21 s ILE 333 N 2.99 1.06 -0.14 2.41 -4.36 -1.26 -5.04 121.20 116.85 2d21 s ILE 333 Ca 0.56 -0.86 0.24 0.00 -0.26 0.00 0.00 60.65 60.33 2d21 s ILE 333 Cb 0.15 -0.94 0.24 0.00 1.25 0.00 0.00 42.46 43.16 2d21 s ILE 333 CO -0.05 0.07 1.73 -0.65 0.24 0.00 0.00 174.94 176.28 2d21 h PRO 334 N 5.18 0.00 0.00 0.37 0.11 -2.02 -1.77 132.00 133.87 2d21 h PRO 334 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2d21 h PRO 334 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2d21 h PRO 334 CO 0.45 0.00 -0.02 1.96 -0.21 0.00 0.00 178.00 180.18 2d21 h GLN 335 N 0.00 0.00 -0.16 1.05 7.50 -1.95 -3.30 115.11 118.24 2d21 h GLN 335 Ca 0.00 0.00 -0.13 0.00 0.50 0.00 0.00 58.65 59.02 2d21 h GLN 335 Cb 0.03 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.55 2d21 h GLN 335 CO 0.00 0.00 -0.48 0.52 -1.50 0.00 0.00 178.83 177.37 2d21 h MET 336 N 0.00 0.41 -0.48 1.46 2.86 -1.64 -0.76 114.93 116.78 2d21 h MET 336 Ca 0.00 -0.23 -0.07 0.00 -2.06 0.00 0.00 59.70 57.34 2d21 h MET 336 Cb 0.91 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.57 2d21 h MET 336 CO 0.00 0.80 0.01 0.66 1.06 0.00 0.00 176.91 179.44 2d21 h SER 337 N 0.33 0.82 -0.31 1.22 4.64 -1.75 -1.76 113.55 116.75 2d21 h SER 337 Ca 0.02 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2d21 h SER 337 Cb 0.96 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2d21 h SER 337 CO 0.08 0.92 0.14 0.00 -0.87 0.00 0.00 176.83 177.11 2d21 h ALA 338 N 0.93 0.40 -0.33 5.18 0.00 -1.67 -2.94 119.26 120.83 2d21 h ALA 338 Ca 0.14 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 338 Cb 0.50 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.09 2d21 h ALA 338 CO 0.02 -0.03 -0.17 0.35 0.00 0.00 0.00 179.25 179.43 2d21 h PHE 339 N 0.36 -0.41 -0.66 0.00 3.04 -0.83 0.15 116.94 118.59 2d21 h PHE 339 Ca 0.10 0.04 0.03 0.00 3.98 0.00 0.00 57.97 62.12 2d21 h PHE 339 Cb 0.14 0.23 -0.04 0.00 2.56 0.00 0.00 35.95 38.84 2d21 h PHE 339 CO -0.01 -0.24 0.44 -1.49 -2.02 0.00 0.00 178.31 174.98 2d21 h TRP 340 N -0.12 0.77 0.02 0.41 -0.00 -1.17 0.01 115.95 115.88 2d21 h TRP 340 Ca 0.17 0.02 -0.21 0.00 -0.00 0.00 0.00 58.89 58.86 2d21 h TRP 340 Cb 0.37 -0.26 0.02 0.00 -0.00 0.00 0.00 29.16 29.29 2d21 h TRP 340 CO -0.38 0.46 -0.85 -0.92 -0.00 0.00 0.00 178.44 176.75 2d21 h TYR 341 N 0.81 0.82 0.02 0.49 3.20 -1.16 -2.76 116.97 118.39 2d21 h TYR 341 Ca 0.26 -0.46 0.01 0.00 3.14 0.00 0.00 58.73 61.68 2d21 h TYR 341 Cb 0.04 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 2d21 h TYR 341 CO -0.00 1.29 -0.05 0.00 -1.64 0.00 0.00 178.16 177.76 2d21 h ALA 342 N 0.34 -0.07 -0.18 1.82 0.00 -0.21 -2.21 119.26 118.75 2d21 h ALA 342 Ca -0.11 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 342 Cb 1.54 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.41 2d21 h ALA 342 CO 0.17 -0.55 -0.09 0.28 0.00 0.00 0.00 179.25 179.05 2d21 h VAL 343 N -0.10 1.31 -0.81 0.00 2.07 -1.13 0.09 116.25 117.69 2d21 h VAL 343 Ca 0.01 -1.16 0.08 0.00 0.82 0.00 0.00 66.70 66.46 2d21 h VAL 343 Cb 0.12 1.70 -0.07 0.00 -1.52 0.00 0.00 31.29 31.52 2d21 h VAL 343 CO -0.04 0.35 0.47 0.08 0.02 0.00 0.00 177.57 178.44 2d21 h ARG 344 N 0.05 0.78 -0.35 1.57 0.11 -1.44 -0.88 114.38 114.22 2d21 h ARG 344 Ca 0.04 -0.05 -0.04 0.00 0.10 0.00 0.00 59.98 60.03 2d21 h ARG 344 Cb 0.58 -0.18 -0.01 0.00 1.11 0.00 0.00 29.97 31.47 2d21 h ARG 344 CO 0.03 0.52 0.07 1.15 0.10 0.00 0.00 179.97 181.83 2d21 h THR 345 N 0.80 1.23 -0.82 0.08 2.02 -1.29 -2.15 112.91 112.79 2d21 h THR 345 Ca 0.38 -0.81 0.08 0.00 0.77 0.00 0.00 66.41 66.82 2d21 h THR 345 Cb 0.30 1.08 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2d21 h THR 345 CO -0.22 0.27 0.53 0.00 0.37 0.00 0.00 175.52 176.47 2d21 h ALA 346 N 0.91 1.66 0.48 6.16 0.00 0.32 0.10 119.26 128.89 2d21 h ALA 346 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 346 Cb 0.34 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d21 h ALA 346 CO 0.01 0.20 -0.23 0.28 0.00 0.00 0.00 179.25 179.50 2d21 h VAL 347 N 0.84 0.17 -0.56 0.00 2.07 -1.02 -3.13 116.25 114.62 2d21 h VAL 347 Ca 0.36 -0.54 0.09 0.00 0.82 0.00 0.00 66.70 67.44 2d21 h VAL 347 Cb 0.32 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.27 2d21 h VAL 347 CO -0.14 0.03 0.16 0.40 0.02 0.00 0.00 177.57 178.05 2d21 h ILE 348 N -1.11 0.73 -0.43 4.57 1.08 -1.13 0.90 117.51 122.13 2d21 h ILE 348 Ca -0.07 -0.11 0.08 0.00 -0.39 0.00 0.00 64.86 64.38 2d21 h ILE 348 Cb 0.55 0.39 -0.08 0.00 -3.07 0.00 0.00 36.82 34.62 2d21 h ILE 348 CO 0.11 0.06 -0.08 0.78 -0.69 0.00 0.00 178.15 178.33 2d21 h ASN 349 N 0.31 -0.34 0.31 1.72 2.35 -0.88 -0.73 115.58 118.31 2d21 h ASN 349 Ca 0.28 0.12 -0.28 0.00 -0.55 0.00 0.00 56.30 55.88 2d21 h ASN 349 Cb 0.37 0.24 0.02 0.00 0.05 0.00 0.00 38.32 39.00 2d21 h ASN 349 CO -0.33 -0.12 -1.18 0.00 -1.65 0.00 0.00 177.43 174.15 2d21 h ALA 350 N 1.42 0.11 -0.02 -0.83 0.00 -1.36 0.14 119.26 118.71 2d21 h ALA 350 Ca 0.21 -0.79 -0.03 0.00 0.00 0.00 0.00 54.91 54.30 2d21 h ALA 350 Cb 0.31 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 350 CO -0.42 0.79 -0.12 0.00 0.00 0.00 0.00 179.25 179.50 2d21 h ALA 351 N 0.47 1.76 -0.00 0.00 0.00 -0.47 -1.56 119.26 119.46 2d21 h ALA 351 Ca -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d21 h ALA 351 Cb 1.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.62 2d21 h ALA 351 CO 0.21 0.18 -0.68 0.43 0.00 0.00 0.00 179.25 179.39 2d21 n SER 352 N -4.38 0.85 -0.10 0.00 7.64 -0.31 -4.97 113.62 112.36 2d21 n SER 352 Ca -0.02 -0.69 -0.01 0.00 1.01 0.00 0.00 58.87 59.15 2d21 n SER 352 Cb 0.20 0.56 -0.01 0.00 -1.01 0.00 0.00 64.21 63.96 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 1.48 0.51 0.33 0.23 0.00 -0.59 -4.93 105.19 102.22 2d21 n GLY 353 Ca 0.06 -0.46 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 0.46 1.16 -3.47 1.61 2.43 -0.99 -3.45 114.38 112.12 2d21 h ARG 354 Ca -0.03 -0.26 -0.11 0.00 -0.81 0.00 0.00 59.98 58.78 2d21 h ARG 354 Cb 0.15 -0.16 -0.17 0.00 -0.42 0.00 0.00 29.97 29.36 2d21 h ARG 354 CO 0.04 0.99 -0.35 -1.14 -1.51 0.00 0.00 179.97 178.01 2d21 s GLN 355 N -5.39 0.73 0.77 0.20 0.74 -1.04 -5.03 119.66 110.63 2d21 s GLN 355 Ca -0.12 -0.58 -0.14 0.00 0.05 0.00 0.00 55.36 54.57 2d21 s GLN 355 Cb 0.15 0.31 0.06 0.00 1.10 0.00 0.00 33.01 34.63 2d21 s GLN 355 CO 0.85 -0.22 1.20 0.99 -0.55 0.00 0.00 175.29 177.56 2d21 s THR 356 N -2.51 2.23 0.12 -0.34 2.01 -1.26 -3.55 115.64 112.34 2d21 s THR 356 Ca -0.05 0.10 -0.24 0.00 0.31 0.00 0.00 61.69 61.81 2d21 s THR 356 Cb -0.01 -2.60 -0.05 0.00 0.01 0.00 0.00 72.50 69.85 2d21 s THR 356 CO -0.03 -0.07 1.65 0.58 -0.69 0.00 0.00 174.62 176.06 2d21 h VAL 357 N -0.59 0.52 -0.40 3.82 2.07 -1.93 0.82 116.25 120.55 2d21 h VAL 357 Ca -0.47 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.13 2d21 h VAL 357 Cb 1.29 0.52 -0.08 0.00 -1.52 0.00 0.00 31.29 31.51 2d21 h VAL 357 CO 0.48 0.00 -0.11 0.44 0.02 0.00 0.00 177.57 178.40 2d21 h ASP 358 N -0.31 -0.39 -0.26 0.57 5.19 -1.95 -1.83 116.42 117.44 2d21 h ASP 358 Ca 0.06 0.12 -0.13 0.00 -0.62 0.00 0.00 57.03 56.47 2d21 h ASP 358 Cb 0.40 0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.16 2d21 h ASP 358 CO -0.20 -0.14 -0.35 -0.33 -3.12 0.00 0.00 179.24 175.10 2d21 h GLU 359 N -0.01 0.69 -0.85 3.56 4.39 -1.86 -1.94 114.58 118.55 2d21 h GLU 359 Ca 0.19 -0.40 0.04 0.00 0.34 0.00 0.00 59.36 59.54 2d21 h GLU 359 Cb 0.30 0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.94 2d21 h GLU 359 CO -0.42 1.02 0.56 0.00 -1.16 0.00 0.00 179.01 179.01 2d21 h ALA 360 N 0.66 1.49 -0.12 3.43 0.00 -0.45 -0.23 119.26 124.05 2d21 h ALA 360 Ca 0.03 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2d21 h ALA 360 Cb 0.93 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d21 h ALA 360 CO 0.08 0.41 -0.42 -0.07 0.00 0.00 0.00 179.25 179.25 2d21 h LEU 361 N 1.04 0.59 -0.37 0.00 4.07 -1.32 -2.53 115.31 116.77 2d21 h LEU 361 Ca 0.35 -0.61 0.06 0.00 0.08 0.00 0.00 57.88 57.76 2d21 h LEU 361 Cb 0.07 -0.17 -0.06 0.00 1.08 0.00 0.00 40.66 41.58 2d21 h LEU 361 CO -0.11 1.10 0.02 0.50 -1.08 0.00 0.00 178.44 178.87 2d21 h LYS 362 N 0.11 0.13 -0.40 1.13 1.63 -0.77 -0.68 116.57 117.71 2d21 h LYS 362 Ca -0.02 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.76 2d21 h LYS 362 Cb 1.05 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 2d21 h LYS 362 CO 0.09 0.08 0.20 0.22 -3.45 0.00 0.00 179.45 176.59 2d21 h ASP 363 N 0.13 0.49 -0.08 4.20 1.82 -1.08 -2.99 116.42 118.91 2d21 h ASP 363 Ca 0.18 -0.04 -0.02 0.00 -0.39 0.00 0.00 57.03 56.77 2d21 h ASP 363 Cb 0.24 -0.12 -0.00 0.00 0.68 0.00 0.00 39.33 40.13 2d21 h ASP 363 CO -0.28 0.42 -0.03 0.00 -1.61 0.00 0.00 179.24 177.73 2d21 h ALA 364 N 1.66 0.12 -1.00 -0.78 0.00 -0.70 -3.20 119.26 115.36 2d21 h ALA 364 Ca 0.14 -0.23 0.17 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 364 Cb 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.71 2d21 h ALA 364 CO -0.02 -0.14 0.62 0.37 0.00 0.00 0.00 179.25 180.08 2d21 h GLN 365 N -0.19 0.80 0.00 0.00 -0.00 -1.21 0.78 115.11 115.30 2d21 h GLN 365 Ca 0.02 -0.05 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2d21 h GLN 365 Cb 0.46 -0.18 -0.00 0.00 0.00 0.00 0.00 27.48 27.76 2d21 h GLN 365 CO 0.01 0.53 -0.06 1.15 0.00 0.00 0.00 178.83 180.46 2d21 h THR 366 N 0.82 0.52 0.00 2.39 2.02 -1.54 -1.02 112.91 116.11 2d21 h THR 366 Ca 0.56 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.47 2d21 h THR 366 Cb 0.79 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2d21 h THR 366 CO -0.35 0.06 -0.12 0.03 0.37 0.00 0.00 175.52 175.52 2d21 h ARG 367 N 0.00 0.00 0.00 6.66 3.08 -0.89 -3.05 114.38 120.18 2d21 h ARG 367 Ca -0.00 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.69 2d21 h ARG 367 Cb 0.17 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.15 2d21 h ARG 367 CO 0.01 0.00 -2.28 -0.89 -1.07 0.00 0.00 179.97 175.74 2d21 n ILE 368 N -2.34 1.45 0.36 2.04 5.41 -0.48 -4.26 119.36 121.54 2d21 n ILE 368 Ca 0.05 -0.81 0.12 0.00 1.00 0.00 0.00 62.75 63.11 2d21 n ILE 368 Cb 0.45 -0.70 0.23 0.00 -0.71 0.00 0.00 39.64 38.90 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 0.00 -0.01 1.39 1.35 -1.41 -3.47 112.91 110.77 2d21 h THR 369 Ca -0.51 -0.80 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2d21 h THR 369 Cb 2.17 1.72 0.00 0.00 -1.73 0.00 0.00 68.15 70.31 2d21 h THR 369 CO 0.03 0.00 0.00 2.29 -0.25 0.00 0.00 175.52 177.59