#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 n ILE 2 N 0.00 -0.12 -3.82 0.58 2.08 -1.25 -4.97 119.36 111.87 2d21 n ILE 2 Ca 0.00 0.26 -0.26 0.00 0.56 0.00 0.00 62.75 63.31 2d21 n ILE 2 Cb 0.00 -0.47 -0.17 0.00 -0.75 0.00 0.00 39.64 38.25 2d21 n ILE 2 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 2d21 s GLU 3 N -3.58 1.03 0.89 0.38 0.41 -1.26 -5.15 118.70 111.43 2d21 s GLU 3 Ca 0.00 -0.24 -0.13 0.00 -0.41 0.00 0.00 54.97 54.19 2d21 s GLU 3 Cb 0.00 -1.61 0.13 0.00 -1.78 0.00 0.00 34.13 30.87 2d21 s GLU 3 CO 0.00 -0.40 1.17 -2.00 -0.49 0.00 0.00 175.26 173.54 2d21 s GLU 4 N 1.80 1.27 -1.47 1.61 2.12 -1.26 -4.39 118.70 118.39 2d21 s GLU 4 Ca 0.03 0.14 -0.11 0.00 0.36 0.00 0.00 54.97 55.39 2d21 s GLU 4 Cb -0.14 -1.87 0.06 0.00 0.26 0.00 0.00 34.13 32.44 2d21 s GLU 4 CO -0.07 -2.08 0.94 0.41 -0.54 0.00 0.00 175.26 173.92 2d21 n GLY 5 N -2.71 -0.51 3.41 -1.50 0.00 -1.26 -4.98 105.19 97.64 2d21 n GLY 5 Ca 0.08 0.19 -0.13 0.00 0.00 0.00 0.00 46.02 46.17 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 -6.36 1.57 0.03 1.61 -2.85 -1.26 -2.97 119.74 109.51 2d21 s LYS 6 Ca 0.57 -1.60 -0.03 0.00 -1.00 0.00 0.00 55.97 53.91 2d21 s LYS 6 Cb -0.28 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 35.86 2d21 s LYS 6 CO 0.71 -0.61 0.04 -0.51 0.10 0.00 0.00 175.35 175.08 2d21 s LEU 7 N -3.17 2.04 -0.13 2.77 1.43 0.72 -4.91 118.68 117.44 2d21 s LEU 7 Ca 0.32 -0.60 -0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2d21 s LEU 7 Cb 0.02 0.40 0.06 0.00 0.03 0.00 0.00 46.19 46.71 2d21 s LEU 7 CO 0.15 -0.47 0.20 -0.69 0.23 0.00 0.00 176.35 175.77 2d21 s VAL 8 N -2.54 -0.31 -0.22 -1.59 1.01 -1.26 -1.39 120.40 114.10 2d21 s VAL 8 Ca -0.06 0.21 -0.11 0.00 0.00 0.00 0.00 61.98 62.02 2d21 s VAL 8 Cb -0.02 -0.43 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 2d21 s VAL 8 CO -0.05 0.04 0.18 -0.63 0.00 0.00 0.00 175.10 174.64 2d21 s ILE 9 N 2.33 5.36 -0.05 2.22 1.01 0.15 -1.69 121.20 130.53 2d21 s ILE 9 Ca 0.04 0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.95 2d21 s ILE 9 Cb -0.13 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.80 2d21 s ILE 9 CO -0.08 0.36 -0.12 0.26 0.00 0.00 0.00 174.94 175.37 2d21 s TRP 10 N 0.87 2.78 0.07 3.97 0.52 -1.25 -2.86 118.94 123.04 2d21 s TRP 10 Ca 0.09 -0.10 0.05 0.00 0.02 0.00 0.00 56.10 56.16 2d21 s TRP 10 Cb -0.13 -1.65 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 2d21 s TRP 10 CO 0.03 0.24 -0.15 0.42 0.02 0.00 0.00 176.95 177.51 2d21 s ILE 11 N -0.78 1.19 -0.09 2.03 1.09 -1.21 -4.45 121.20 118.98 2d21 s ILE 11 Ca 0.12 -1.25 -0.09 0.00 -1.10 0.00 0.00 60.65 58.32 2d21 s ILE 11 Cb -0.11 -1.12 -0.03 0.00 -1.06 0.00 0.00 42.46 40.15 2d21 s ILE 11 CO 0.01 -0.14 -0.18 0.59 -0.10 0.00 0.00 174.94 175.12 2d21 n ASN 12 N 1.42 1.02 -3.62 3.58 3.02 -1.26 -3.78 115.26 115.64 2d21 n ASN 12 Ca -0.20 0.18 0.01 0.00 -0.03 0.00 0.00 54.58 54.54 2d21 n ASN 12 Cb 0.54 -0.63 -0.01 0.00 -0.61 0.00 0.00 39.78 39.08 2d21 n ASN 12 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2d21 s GLY 13 N -3.99 -0.40 0.00 7.41 0.00 -1.26 -4.75 107.32 104.32 2d21 s GLY 13 Ca -0.15 0.73 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2d21 s GLY 13 CO 0.22 0.14 0.00 1.22 0.00 0.00 0.00 173.10 174.68 2d21 n ASP 14 N -0.47 -1.19 0.20 1.64 9.92 -1.26 -4.79 116.55 120.60 2d21 n ASP 14 Ca -0.08 0.00 0.04 0.00 -0.53 0.00 0.00 54.79 54.22 2d21 n ASP 14 Cb 0.63 -1.81 0.41 0.00 -0.64 0.00 0.00 41.12 39.70 2d21 n ASP 14 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 2d21 h LYS 15 N 0.00 0.00 -0.29 -1.24 1.63 -1.94 -3.44 116.57 111.29 2d21 h LYS 15 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2d21 h LYS 15 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2d21 h LYS 15 CO 0.00 0.33 0.00 0.41 -3.45 0.00 0.00 179.45 176.74 2d21 n GLY 16 N -0.43 1.08 0.41 5.01 0.00 -1.26 -4.77 105.19 105.24 2d21 n GLY 16 Ca -0.02 -0.35 0.21 0.00 0.00 0.00 0.00 46.02 45.86 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 0.00 0.46 -0.96 1.61 -0.00 -1.91 -2.17 116.97 114.00 2d21 h TYR 17 Ca 0.00 0.01 0.02 0.00 0.00 0.00 0.00 58.73 58.76 2d21 h TYR 17 Cb 0.47 -0.14 -0.05 0.00 0.00 0.00 0.00 36.73 37.00 2d21 h TYR 17 CO 0.00 0.11 0.63 -0.97 -0.00 0.00 0.00 178.16 177.93 2d21 h ASN 18 N 0.34 1.08 0.72 0.10 -0.00 -1.95 -1.15 115.58 114.73 2d21 h ASN 18 Ca 0.47 -0.02 -0.26 0.00 -0.00 0.00 0.00 56.30 56.50 2d21 h ASN 18 Cb 1.28 -0.26 -0.03 0.00 -0.00 0.00 0.00 38.32 39.31 2d21 h ASN 18 CO -0.16 0.76 -1.35 1.23 -0.00 0.00 0.00 177.43 177.91 2d21 h GLY 19 N 1.27 0.04 1.23 1.57 0.00 -1.61 -3.34 103.07 102.23 2d21 h GLY 19 Ca 0.36 -0.10 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 2d21 h GLY 19 CO -0.09 0.09 0.28 -2.00 0.00 0.00 0.00 176.54 174.81 2d21 h LEU 20 N 0.01 0.90 -0.65 3.11 5.85 -0.99 -2.96 115.31 120.57 2d21 h LEU 20 Ca -0.15 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.58 2d21 h LEU 20 Cb 1.90 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 42.61 2d21 h LEU 20 CO 0.11 0.79 0.16 0.00 -0.34 0.00 0.00 178.44 179.17 2d21 h ALA 21 N 1.34 0.80 -0.56 1.25 0.00 -1.34 -1.28 119.26 119.48 2d21 h ALA 21 Ca 0.23 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.28 2d21 h ALA 21 Cb 0.17 0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 21 CO -0.02 -0.30 0.37 0.93 0.00 0.00 0.00 179.25 180.23 2d21 h GLU 22 N 0.28 0.73 -0.52 0.00 4.39 -1.71 0.44 114.58 118.19 2d21 h GLU 22 Ca 0.35 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.99 2d21 h GLU 22 Cb 0.53 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2d21 h GLU 22 CO -0.43 0.48 0.25 0.28 -1.16 0.00 0.00 179.01 178.44 2d21 h VAL 23 N 0.75 1.19 -0.52 3.13 2.07 -1.33 0.41 116.25 121.95 2d21 h VAL 23 Ca 0.20 -0.55 -0.10 0.00 0.82 0.00 0.00 66.70 67.08 2d21 h VAL 23 Cb -0.09 0.60 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 2d21 h VAL 23 CO -0.04 0.22 -0.07 1.23 0.02 0.00 0.00 177.57 178.93 2d21 h GLY 24 N 0.69 1.05 1.03 2.17 0.00 -1.01 -1.08 103.07 105.91 2d21 h GLY 24 Ca 0.18 -0.82 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 2d21 h GLY 24 CO -0.02 0.75 0.28 0.50 0.00 0.00 0.00 176.54 178.05 2d21 h LYS 25 N 0.83 1.09 0.64 4.80 1.57 -0.55 0.03 116.57 124.99 2d21 h LYS 25 Ca 0.14 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.68 2d21 h LYS 25 Cb 0.62 -0.17 0.01 0.00 0.08 0.00 0.00 32.23 32.76 2d21 h LYS 25 CO 0.04 0.90 -0.31 -0.22 -0.57 0.00 0.00 179.45 179.29 2d21 h LYS 26 N 1.04 -0.83 -0.73 3.15 1.63 -0.78 -1.81 116.57 118.23 2d21 h LYS 26 Ca 0.24 0.06 0.09 0.00 -0.85 0.00 0.00 60.65 60.19 2d21 h LYS 26 Cb 0.23 0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 31.98 2d21 h LYS 26 CO -0.02 -0.51 0.39 0.35 -3.45 0.00 0.00 179.45 176.20 2d21 h PHE 27 N -1.05 0.69 0.00 1.91 3.04 -1.04 0.65 116.94 121.16 2d21 h PHE 27 Ca -0.09 0.03 -0.04 0.00 3.98 0.00 0.00 57.97 61.85 2d21 h PHE 27 Cb 0.70 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 39.01 2d21 h PHE 27 CO -0.00 0.27 -0.20 1.49 -2.02 0.00 0.00 178.31 177.85 2d21 h GLU 28 N 0.66 0.00 0.00 1.11 4.81 -0.96 0.71 114.58 120.91 2d21 h GLU 28 Ca 0.36 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.52 2d21 h GLU 28 Cb 0.35 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 2d21 h GLU 28 CO -0.25 0.20 -0.52 -0.22 -0.73 0.00 0.00 179.01 177.48 2d21 h LYS 29 N 0.00 0.00 0.00 1.92 1.63 -0.04 -1.35 116.57 118.73 2d21 h LYS 29 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2d21 h LYS 29 Cb 0.40 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.03 2d21 h LYS 29 CO 0.03 0.27 -1.78 -0.25 -3.45 0.00 0.00 179.45 174.26 2d21 n ASP 30 N -3.08 0.21 0.00 4.20 9.92 -0.27 -4.67 116.55 122.87 2d21 n ASP 30 Ca 0.01 -0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2d21 n ASP 30 Cb 0.67 1.77 0.00 0.00 -0.64 0.00 0.00 41.12 42.92 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -2.11 0.00 0.00 -3.53 -2.24 0.19 -5.04 114.28 101.54 2d21 n THR 31 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2d21 n THR 31 Cb 0.52 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 2.91 2.05 3.66 3.38 0.00 -0.51 -5.03 105.19 111.65 2d21 n GLY 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d21 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d21 s ILE 33 N -2.39 3.57 0.54 -0.61 -1.09 -1.26 -4.94 121.20 115.02 2d21 s ILE 33 Ca 0.00 0.70 -0.22 0.00 -2.23 0.00 0.00 60.65 58.90 2d21 s ILE 33 Cb 0.00 -3.45 -0.05 0.00 -1.58 0.00 0.00 42.46 37.38 2d21 s ILE 33 CO 0.00 -0.06 1.33 -0.75 -1.23 0.00 0.00 174.94 174.23 2d21 s LYS 34 N 4.00 3.21 0.01 2.79 2.47 -1.16 -4.26 119.74 126.81 2d21 s LYS 34 Ca 0.73 2.18 0.02 0.00 -1.56 0.00 0.00 55.97 57.34 2d21 s LYS 34 Cb -0.33 -2.27 -0.01 0.00 -1.46 0.00 0.00 37.83 33.75 2d21 s LYS 34 CO 0.30 -1.11 -0.07 0.08 0.16 0.00 0.00 175.35 174.71 2d21 s VAL 35 N -1.33 0.51 0.02 4.02 1.01 -1.26 -0.20 120.40 123.17 2d21 s VAL 35 Ca 0.71 -0.55 0.07 0.00 0.00 0.00 0.00 61.98 62.21 2d21 s VAL 35 Cb -0.39 -0.48 -0.02 0.00 0.00 0.00 0.00 36.38 35.49 2d21 s VAL 35 CO 0.46 -0.04 -0.20 -0.89 0.00 0.00 0.00 175.10 174.43 2d21 s THR 36 N -0.57 1.58 -0.08 3.92 2.01 -0.49 -4.95 115.64 117.07 2d21 s THR 36 Ca -0.02 -1.05 -0.02 0.00 0.31 0.00 0.00 61.69 60.92 2d21 s THR 36 Cb -0.05 -1.36 0.03 0.00 0.01 0.00 0.00 72.50 71.14 2d21 s THR 36 CO 0.00 0.28 0.01 -0.69 -0.69 0.00 0.00 174.62 173.53 2d21 s VAL 37 N -0.67 0.36 0.23 3.82 1.01 -1.26 -0.68 120.40 123.21 2d21 s VAL 37 Ca 0.07 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2d21 s VAL 37 Cb -0.08 -0.56 -0.05 0.00 0.00 0.00 0.00 36.38 35.69 2d21 s VAL 37 CO 0.01 0.21 -0.07 -1.61 0.00 0.00 0.00 175.10 173.64 2d21 s GLU 38 N 1.98 1.36 -0.39 2.72 2.02 -1.14 -5.02 118.70 120.23 2d21 s GLU 38 Ca 0.04 -1.66 0.10 0.00 0.02 0.00 0.00 54.97 53.47 2d21 s GLU 38 Cb -0.13 -0.91 0.30 0.00 0.10 0.00 0.00 34.13 33.49 2d21 s GLU 38 CO -0.05 0.04 0.63 -2.39 0.02 0.00 0.00 175.26 173.50 2d21 n HIS 39 N -0.43 0.07 -1.36 1.61 1.44 -1.26 -3.30 115.22 111.98 2d21 n HIS 39 Ca -0.07 -3.70 -0.29 0.00 -2.01 0.00 0.00 57.72 51.65 2d21 n HIS 39 Cb 0.62 -0.39 0.18 0.00 0.12 0.00 0.00 29.99 30.53 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 -1.82 0.22 0.00 -1.40 0.04 -1.25 -5.00 135.00 125.80 2d21 s PRO 40 Ca 0.38 0.15 0.00 0.00 0.04 0.00 0.00 61.00 61.57 2d21 s PRO 40 Cb 0.25 -1.75 0.00 0.00 0.04 0.00 0.00 34.50 33.05 2d21 s PRO 40 CO -0.09 -2.79 0.47 -0.25 0.04 0.00 0.00 177.00 174.37 2d21 n ASP 41 N -4.15 0.92 -0.04 6.66 8.00 -1.26 -4.53 116.55 122.14 2d21 n ASP 41 Ca 0.09 -1.09 0.00 0.00 0.71 0.00 0.00 54.79 54.50 2d21 n ASP 41 Cb 0.59 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.70 2d21 n ASP 41 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2d21 n LYS 42 N -0.05 1.77 0.33 -1.24 -0.00 -1.26 -4.71 118.16 113.00 2d21 n LYS 42 Ca 0.00 -1.23 0.21 0.00 -0.00 0.00 0.00 58.31 57.29 2d21 n LYS 42 Cb 0.07 -1.02 1.15 0.00 -0.00 0.00 0.00 35.03 35.23 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2d21 h LEU 43 N 0.16 0.00 -2.79 -5.58 -0.00 -1.92 -1.73 115.31 103.45 2d21 h LEU 43 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2d21 h LEU 43 Cb 0.37 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2d21 h LEU 43 CO 0.00 0.00 -0.00 1.05 -0.00 0.00 0.00 178.44 179.49 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 4.11 -1.95 -1.20 114.58 115.71 2d21 h GLU 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d21 h GLU 44 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2d21 h GLU 44 CO -0.00 0.00 -0.87 -0.85 0.07 0.00 0.00 179.01 177.37 2d21 n GLU 45 N -3.26 1.60 0.10 1.06 0.28 -0.88 -4.77 120.64 114.76 2d21 n GLU 45 Ca -0.03 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.76 2d21 n GLU 45 Cb 0.09 -0.93 -0.12 0.00 1.43 0.00 0.00 31.44 31.90 2d21 n GLU 45 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2d21 h LYS 46 N 0.00 0.55 0.04 3.44 1.63 -1.20 -3.25 116.57 117.79 2d21 h LYS 46 Ca 0.00 -0.76 0.03 0.00 -0.85 0.00 0.00 60.65 59.07 2d21 h LYS 46 Cb 0.26 0.25 -0.05 0.00 -0.60 0.00 0.00 32.23 32.09 2d21 h LYS 46 CO 0.00 1.34 -0.41 0.35 -3.45 0.00 0.00 179.45 177.28 2d21 h PHE 47 N 0.24 -1.16 0.00 1.91 3.57 -1.48 -1.23 116.94 118.79 2d21 h PHE 47 Ca -0.18 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2d21 h PHE 47 Cb 1.91 0.50 0.00 0.00 2.79 0.00 0.00 35.95 41.15 2d21 h PHE 47 CO 0.10 -0.50 0.00 -1.00 -2.23 0.00 0.00 178.31 174.69 2d21 h PRO 48 N -0.59 0.00 0.00 6.41 0.13 -1.82 -0.94 132.00 135.19 2d21 h PRO 48 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2d21 h PRO 48 Cb 0.65 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.78 2d21 h PRO 48 CO -0.29 0.00 -0.29 1.04 -0.23 0.00 0.00 178.00 178.24 2d21 n GLN 49 N -2.49 0.15 -0.01 0.86 1.13 -0.48 -4.02 117.38 112.51 2d21 n GLN 49 Ca -0.01 0.08 -0.02 0.00 -1.94 0.00 0.00 57.00 55.11 2d21 n GLN 49 Cb 0.10 -1.63 -0.01 0.00 0.11 0.00 0.00 30.24 28.81 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 n VAL 50 N -1.87 0.16 -0.29 5.09 0.31 -0.78 -4.71 118.33 116.25 2d21 n VAL 50 Ca 0.05 -0.06 0.09 0.00 -0.01 0.00 0.00 64.34 64.41 2d21 n VAL 50 Cb 0.39 -0.62 0.25 0.00 -0.91 0.00 0.00 33.84 32.94 2d21 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d21 h ALA 51 N -0.00 1.28 -0.03 3.52 0.00 -1.00 0.29 119.26 123.31 2d21 h ALA 51 Ca -0.06 0.12 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 51 Cb 1.10 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 2d21 h ALA 51 CO -0.01 -0.22 -0.30 0.00 0.00 0.00 0.00 179.25 178.72 2d21 h ALA 52 N 1.62 1.44 0.00 0.00 0.00 -1.82 -2.77 119.26 117.72 2d21 h ALA 52 Ca 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d21 h ALA 52 Cb 0.80 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2d21 h ALA 52 CO -0.44 0.42 0.00 2.41 0.00 0.00 0.00 179.25 181.64 2d21 n THR 53 N -4.16 0.31 -2.38 0.00 -1.04 0.08 -4.89 114.28 102.21 2d21 n THR 53 Ca -0.02 0.08 -0.04 0.00 -2.04 0.00 0.00 64.05 62.03 2d21 n THR 53 Cb 0.36 -0.71 0.02 0.00 -1.82 0.00 0.00 70.33 68.18 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N 0.62 0.38 3.78 3.41 0.00 -1.04 -4.42 105.19 107.92 2d21 n GLY 54 Ca 0.10 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 2d21 n GLY 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d21 s ASP 55 N -3.21 0.03 0.00 1.61 1.01 -1.22 -0.16 116.67 114.73 2d21 s ASP 55 Ca 0.03 -1.04 0.00 0.00 0.71 0.00 0.00 52.55 52.25 2d21 s ASP 55 Cb -0.01 0.79 0.00 0.00 1.01 0.00 0.00 42.92 44.71 2d21 s ASP 55 CO 0.14 -1.55 0.00 0.61 0.21 0.00 0.00 175.17 174.58 2d21 n GLY 56 N -0.51 -0.00 2.77 0.21 0.00 -1.26 -2.73 105.19 103.67 2d21 n GLY 56 Ca -0.06 -2.28 -0.22 0.00 0.00 0.00 0.00 46.02 43.46 2d21 n GLY 56 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 57 N -0.05 -1.26 -0.01 1.61 -0.04 -1.26 -4.98 135.00 129.01 2d21 n PRO 57 Ca 0.00 -1.46 0.07 0.00 -0.04 0.00 0.00 63.50 62.07 2d21 n PRO 57 Cb 0.00 -1.04 -0.11 0.00 -0.04 0.00 0.00 33.50 32.31 2d21 n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d21 n ASP 58 N -3.77 1.82 -4.04 3.54 9.92 -0.68 -4.59 116.55 118.75 2d21 n ASP 58 Ca 0.12 0.00 -0.11 0.00 -0.53 0.00 0.00 54.79 54.27 2d21 n ASP 58 Cb 0.42 1.62 -0.11 0.00 -0.64 0.00 0.00 41.12 42.42 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -2.96 0.36 -0.00 0.53 1.01 -1.12 -1.06 121.20 117.97 2d21 s ILE 59 Ca -0.05 -1.16 -0.00 0.00 0.00 0.00 0.00 60.65 59.44 2d21 s ILE 59 Cb 0.09 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.90 2d21 s ILE 59 CO 0.58 -0.53 0.00 -0.51 0.00 0.00 0.00 174.94 174.48 2d21 s ILE 60 N -1.85 -0.00 -0.18 2.92 2.07 -0.90 -3.76 121.20 119.49 2d21 s ILE 60 Ca -0.09 0.01 -0.00 0.00 -1.41 0.00 0.00 60.65 59.16 2d21 s ILE 60 Cb -0.07 -0.01 0.04 0.00 0.13 0.00 0.00 42.46 42.55 2d21 s ILE 60 CO -0.02 0.00 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.60 2d21 s PHE 61 N 0.03 1.91 0.00 3.50 0.40 -1.26 -1.18 117.98 121.37 2d21 s PHE 61 Ca -0.00 -1.26 0.00 0.00 -0.60 0.00 0.00 56.93 55.07 2d21 s PHE 61 Cb -0.00 -1.41 0.00 0.00 0.51 0.00 0.00 43.02 42.12 2d21 s PHE 61 CO -0.00 -0.66 0.00 1.87 0.70 0.00 0.00 175.22 177.13 2d21 n TRP 62 N 4.82 -0.44 -2.35 0.36 -0.00 -1.06 -4.83 117.44 113.94 2d21 n TRP 62 Ca -0.12 0.00 -0.41 0.00 -0.00 0.00 0.00 57.50 56.96 2d21 n TRP 62 Cb 0.47 0.00 -0.03 0.00 -0.00 0.00 0.00 31.31 31.75 2d21 n TRP 62 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 63 N -1.00 3.45 0.53 5.87 0.00 -1.26 -2.90 121.76 126.45 2d21 s ALA 63 Ca 0.00 0.96 0.18 0.00 0.00 0.00 0.00 51.96 53.10 2d21 s ALA 63 Cb 0.00 -3.44 1.33 0.00 0.00 0.00 0.00 23.12 21.01 2d21 s ALA 63 CO 0.00 -0.43 2.16 1.12 0.00 0.00 0.00 175.76 178.61 2d21 h HIS 64 N 5.75 0.00 -0.33 0.00 2.07 -1.90 -2.01 115.15 118.72 2d21 h HIS 64 Ca -0.44 0.00 -0.13 0.00 -2.85 0.00 0.00 60.37 56.95 2d21 h HIS 64 Cb 1.21 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.18 2d21 h HIS 64 CO 0.64 0.00 -0.34 0.38 -3.07 0.00 0.00 177.93 175.54 2d21 h ASP 65 N 0.00 0.78 1.20 3.10 3.04 -1.93 -2.42 116.42 120.19 2d21 h ASP 65 Ca -0.00 -0.33 -0.07 0.00 -3.24 0.00 0.00 57.03 53.39 2d21 h ASP 65 Cb 0.01 -0.22 -0.01 0.00 -1.04 0.00 0.00 39.33 38.07 2d21 h ASP 65 CO 0.00 1.05 -0.35 -0.09 -2.04 0.00 0.00 179.24 177.81 2d21 h ARG 66 N 0.62 0.00 -0.04 4.15 1.12 -1.79 -2.90 114.38 115.55 2d21 h ARG 66 Ca 0.07 0.00 -0.10 0.00 -1.11 0.00 0.00 59.98 58.84 2d21 h ARG 66 Cb 0.87 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.82 2d21 h ARG 66 CO 0.08 0.35 -0.42 0.74 -3.11 0.00 0.00 179.97 177.60 2d21 h PHE 67 N 0.00 0.10 -0.68 2.20 -1.00 -0.96 -2.46 116.94 114.13 2d21 h PHE 67 Ca -0.00 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.79 2d21 h PHE 67 Cb 1.04 -0.02 -0.04 0.00 3.61 0.00 0.00 35.95 40.54 2d21 h PHE 67 CO 0.00 0.49 0.45 0.78 -1.61 0.00 0.00 178.31 178.42 2d21 h GLY 68 N 1.26 0.92 0.46 -1.45 0.00 -1.24 0.16 103.07 103.18 2d21 h GLY 68 Ca 0.00 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2d21 h GLY 68 CO 0.06 0.28 -0.06 -1.33 0.00 0.00 0.00 176.54 175.49 2d21 h GLY 69 N 0.81 -0.17 0.95 4.60 0.00 -1.57 -2.64 103.07 105.06 2d21 h GLY 69 Ca 0.27 0.06 0.10 0.00 0.00 0.00 0.00 47.33 47.76 2d21 h GLY 69 CO -0.08 -0.06 0.45 -0.97 0.00 0.00 0.00 176.54 175.88 2d21 h TYR 70 N -0.70 0.55 -0.29 5.60 0.05 -1.06 -0.11 116.97 121.01 2d21 h TYR 70 Ca -0.02 0.01 -0.04 0.00 0.05 0.00 0.00 58.73 58.74 2d21 h TYR 70 Cb 0.53 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.08 2d21 h TYR 70 CO 0.09 0.26 0.04 0.00 -1.05 0.00 0.00 178.16 177.49 2d21 h ALA 71 N 1.66 0.38 -0.93 3.88 0.00 -0.96 -2.12 119.26 121.17 2d21 h ALA 71 Ca 0.31 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 71 Cb 0.53 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.17 2d21 h ALA 71 CO -0.10 0.09 0.61 0.37 0.00 0.00 0.00 179.25 180.22 2d21 h GLN 72 N 0.30 1.19 0.00 0.00 -0.00 -0.73 0.81 115.11 116.68 2d21 h GLN 72 Ca 0.09 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 2d21 h GLN 72 Cb 0.36 -0.27 0.00 0.00 0.00 0.00 0.00 27.48 27.57 2d21 h GLN 72 CO 0.01 0.79 0.00 0.43 0.00 0.00 0.00 178.83 180.06 2d21 n SER 73 N -4.46 0.31 0.00 -0.69 7.64 -0.22 -4.83 113.62 111.38 2d21 n SER 73 Ca 0.11 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.61 2d21 n SER 73 Cb 0.04 -0.67 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N -0.88 0.44 0.00 0.23 0.00 0.28 -4.95 105.19 100.31 2d21 n GLY 74 Ca 0.01 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.48 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 0.00 0.42 -4.86 0.99 4.77 -0.83 -4.84 117.00 112.66 2d21 n LEU 75 Ca 0.00 0.10 -0.37 0.00 -0.03 0.00 0.00 56.01 55.71 2d21 n LEU 75 Cb 0.00 -0.29 -0.06 0.00 -2.33 0.00 0.00 43.42 40.74 2d21 n LEU 75 CO 0.00 0.09 -0.01 -0.76 -1.33 0.00 0.00 177.39 175.38 2d21 s LEU 76 N -3.06 4.43 0.56 2.23 1.43 -1.25 -1.51 118.68 121.50 2d21 s LEU 76 Ca 0.11 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 2d21 s LEU 76 Cb 0.18 -2.45 0.05 0.00 0.03 0.00 0.00 46.19 44.00 2d21 s LEU 76 CO 0.67 0.34 0.77 0.00 0.23 0.00 0.00 176.35 178.36 2d21 s ALA 77 N -1.11 4.07 -0.99 4.21 0.00 -0.94 -4.62 121.76 122.38 2d21 s ALA 77 Ca 0.22 -1.55 -0.23 0.00 0.00 0.00 0.00 51.96 50.40 2d21 s ALA 77 Cb -0.14 -1.91 0.03 0.00 0.00 0.00 0.00 23.12 21.09 2d21 s ALA 77 CO 0.11 -0.79 1.54 -2.00 0.00 0.00 0.00 175.76 174.62 2d21 s GLU 78 N -4.74 3.39 1.14 0.00 2.12 -1.26 -4.75 118.70 114.60 2d21 s GLU 78 Ca 0.59 -0.95 -0.19 0.00 0.36 0.00 0.00 54.97 54.78 2d21 s GLU 78 Cb -0.09 -5.29 0.27 0.00 0.26 0.00 0.00 34.13 29.28 2d21 s GLU 78 CO 0.38 -2.42 1.19 0.96 -0.54 0.00 0.00 175.26 174.83 2d21 s ILE 79 N 5.93 1.70 -0.61 -3.70 -5.25 -1.26 -4.65 121.20 113.36 2d21 s ILE 79 Ca 0.50 0.00 -0.08 0.00 -0.99 0.00 0.00 60.65 60.08 2d21 s ILE 79 Cb -0.01 -2.66 0.01 0.00 2.95 0.00 0.00 42.46 42.75 2d21 s ILE 79 CO -0.08 0.00 0.65 1.07 -1.79 0.00 0.00 174.94 174.79 2d21 n THR 80 N -4.48 -9.82 0.27 8.37 5.66 -1.26 -4.92 114.28 108.10 2d21 n THR 80 Ca 0.15 0.24 0.13 0.00 -3.05 0.00 0.00 64.05 61.52 2d21 n THR 80 Cb 0.60 -6.67 0.76 0.00 -1.55 0.00 0.00 70.33 63.47 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2d21 h PRO 81 N 1.10 0.00 -3.25 1.09 0.13 -2.01 -3.44 132.00 125.62 2d21 h PRO 81 Ca -0.07 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2d21 h PRO 81 Cb 1.05 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 31.97 2d21 h PRO 81 CO 0.26 0.10 -0.39 0.34 -0.23 0.00 0.00 178.00 178.08 2d21 s ASP 82 N -6.10 -0.11 0.54 1.44 2.15 -1.26 -5.06 116.67 108.27 2d21 s ASP 82 Ca -0.03 0.02 0.24 0.00 0.43 0.00 0.00 52.55 53.21 2d21 s ASP 82 Cb 0.13 0.29 1.40 0.00 -0.30 0.00 0.00 42.92 44.45 2d21 s ASP 82 CO 0.57 -0.37 2.03 0.50 -0.17 0.00 0.00 175.17 177.73 2d21 h LYS 83 N 4.30 0.00 -0.62 4.34 1.63 -2.02 -1.67 116.57 122.53 2d21 h LYS 83 Ca -0.30 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.51 2d21 h LYS 83 Cb 1.19 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.79 2d21 h LYS 83 CO 0.39 0.00 0.40 0.00 -3.45 0.00 0.00 179.45 176.79 2d21 h ALA 84 N 1.77 1.53 -0.37 5.00 0.00 -1.98 -2.27 119.26 122.93 2d21 h ALA 84 Ca 0.20 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.09 2d21 h ALA 84 Cb 0.81 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 84 CO -0.00 0.42 0.25 0.35 0.00 0.00 0.00 179.25 180.27 2d21 h PHE 85 N 0.85 0.33 -0.26 0.00 3.57 -1.71 -2.34 116.94 117.37 2d21 h PHE 85 Ca 0.23 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 2d21 h PHE 85 Cb -0.07 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.55 2d21 h PHE 85 CO 0.00 0.19 0.07 1.96 -2.23 0.00 0.00 178.31 178.30 2d21 h GLN 86 N 0.34 0.40 0.00 1.11 7.50 -1.55 -3.02 115.11 119.89 2d21 h GLN 86 Ca 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 58.65 59.21 2d21 h GLN 86 Cb 0.20 -0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.67 2d21 h GLN 86 CO -0.03 0.49 0.00 -0.44 -1.50 0.00 0.00 178.83 177.34 2d21 h ASP 87 N 0.25 0.00 0.82 1.46 5.19 -1.49 -2.82 116.42 119.82 2d21 h ASP 87 Ca 0.08 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.49 2d21 h ASP 87 Cb 0.26 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.77 2d21 h ASP 87 CO -0.00 0.00 0.00 0.29 -3.12 0.00 0.00 179.24 176.41 2d21 n LYS 88 N -2.95 0.07 -4.40 3.56 4.76 -1.13 -4.81 118.16 113.26 2d21 n LYS 88 Ca -0.00 0.20 -0.21 0.00 -2.87 0.00 0.00 58.31 55.43 2d21 n LYS 88 Cb 0.22 -1.61 -0.10 0.00 -1.84 0.00 0.00 35.03 31.70 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 -3.47 2.56 0.52 -0.35 1.43 -1.07 -1.73 118.68 116.58 2d21 s LEU 89 Ca 0.09 -1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 51.94 2d21 s LEU 89 Cb 0.13 -0.79 -0.07 0.00 0.03 0.00 0.00 46.19 45.49 2d21 s LEU 89 CO 0.41 -0.14 1.09 -0.31 0.23 0.00 0.00 176.35 177.62 2d21 s TYR 90 N -2.85 2.81 0.13 0.29 2.02 -1.18 -4.88 117.35 113.70 2d21 s TYR 90 Ca 0.26 1.56 -0.15 0.00 -0.37 0.00 0.00 57.07 58.36 2d21 s TYR 90 Cb -0.01 -3.19 -0.00 0.00 -0.40 0.00 0.00 41.96 38.36 2d21 s TYR 90 CO 0.10 -1.25 1.66 -1.00 -1.57 0.00 0.00 175.55 173.48 2d21 h PRO 91 N 1.30 0.65 -0.54 -1.71 0.13 -1.96 -3.01 132.00 126.86 2d21 h PRO 91 Ca -0.50 -0.14 0.05 0.00 -0.87 0.00 0.00 66.00 64.55 2d21 h PRO 91 Cb 1.24 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 32.25 2d21 h PRO 91 CO 0.58 0.64 0.36 0.27 -0.23 0.00 0.00 178.00 179.61 2d21 h PHE 92 N 0.54 0.53 0.00 1.56 -0.00 -2.02 -1.06 116.94 116.49 2d21 h PHE 92 Ca 0.14 0.01 -0.03 0.00 -0.00 0.00 0.00 57.97 58.09 2d21 h PHE 92 Cb 0.26 -0.18 -0.00 0.00 -0.00 0.00 0.00 35.95 36.02 2d21 h PHE 92 CO 0.01 0.30 -0.16 1.15 -0.00 0.00 0.00 178.31 179.61 2d21 h THR 93 N 0.54 1.10 -0.07 0.88 2.02 -1.93 -2.33 112.91 113.12 2d21 h THR 93 Ca 0.23 -0.55 -0.19 0.00 0.77 0.00 0.00 66.41 66.67 2d21 h THR 93 Cb 0.22 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2d21 h THR 93 CO -0.06 0.16 -0.75 -0.50 0.37 0.00 0.00 175.52 174.73 2d21 h TRP 94 N 0.00 0.57 -0.43 3.16 4.06 -1.25 -3.25 115.95 118.81 2d21 h TRP 94 Ca -0.00 -0.26 0.09 0.00 2.06 0.00 0.00 58.89 60.78 2d21 h TRP 94 Cb 0.29 -0.08 -0.02 0.00 -1.00 0.00 0.00 29.16 28.34 2d21 h TRP 94 CO 0.00 1.02 0.30 -0.44 -3.56 0.00 0.00 178.44 175.76 2d21 h ASP 95 N 0.28 0.16 0.48 -3.49 3.32 -1.37 -1.73 116.42 114.06 2d21 h ASP 95 Ca -0.04 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.92 2d21 h ASP 95 Cb 1.34 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.84 2d21 h ASP 95 CO 0.13 0.10 -0.45 0.00 -1.72 0.00 0.00 179.24 177.29 2d21 h ALA 96 N 1.78 1.23 -0.19 3.45 0.00 -1.61 -3.15 119.26 120.77 2d21 h ALA 96 Ca 0.20 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2d21 h ALA 96 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d21 h ALA 96 CO -0.03 0.57 0.00 1.33 0.00 0.00 0.00 179.25 181.12 2d21 n VAL 97 N -3.96 0.26 -0.89 0.00 0.24 -0.69 -4.81 118.33 108.48 2d21 n VAL 97 Ca -0.02 -0.63 -0.31 0.00 -2.04 0.00 0.00 64.34 61.34 2d21 n VAL 97 Cb 0.48 1.19 0.14 0.00 -1.47 0.00 0.00 33.84 34.18 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 -1.55 1.38 0.28 7.34 0.52 -0.95 -3.96 118.95 122.02 2d21 s ARG 98 Ca 0.29 1.39 -0.01 0.00 -0.52 0.00 0.00 55.73 56.88 2d21 s ARG 98 Cb 0.19 -1.78 -0.02 0.00 0.52 0.00 0.00 34.95 33.86 2d21 s ARG 98 CO 0.27 -2.33 0.32 -0.47 0.02 0.00 0.00 175.30 173.11 2d21 s TYR 99 N -2.74 1.19 -0.35 -0.53 6.14 -1.24 -4.88 117.35 114.93 2d21 s TYR 99 Ca 0.65 -1.35 -0.29 0.00 0.64 0.00 0.00 57.07 56.73 2d21 s TYR 99 Cb -0.21 -0.36 -0.01 0.00 0.42 0.00 0.00 41.96 41.80 2d21 s TYR 99 CO 0.57 -0.90 1.65 -0.80 0.64 0.00 0.00 175.55 176.72 2d21 s ASN 100 N -3.22 6.08 0.00 4.32 -0.87 -1.26 -4.47 114.94 115.52 2d21 s ASN 100 Ca 0.35 1.15 0.00 0.00 -1.57 0.00 0.00 52.86 52.78 2d21 s ASN 100 Cb 0.03 -2.53 0.00 0.00 -0.02 0.00 0.00 41.25 38.72 2d21 s ASN 100 CO 0.18 -1.59 0.00 0.61 -2.57 0.00 0.00 177.10 173.74 2d21 n GLY 101 N 5.27 1.61 3.73 0.66 0.00 -1.26 -4.83 105.19 110.37 2d21 n GLY 101 Ca 0.20 0.24 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 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 1.22 0.34 1.61 0.00 -1.26 -5.08 119.74 116.57 2d21 s LYS 102 Ca 0.00 0.69 0.07 0.00 0.00 0.00 0.00 55.97 56.73 2d21 s LYS 102 Cb 0.00 -1.82 -0.02 0.00 0.00 0.00 0.00 37.83 35.99 2d21 s LYS 102 CO 0.00 -2.23 0.32 -1.17 0.00 0.00 0.00 175.35 172.26 2d21 s LEU 103 N -6.18 3.61 0.00 2.77 1.98 -1.26 -3.71 118.68 115.90 2d21 s LEU 103 Ca 0.63 -0.49 0.00 0.00 -2.89 0.00 0.00 54.13 51.38 2d21 s LEU 103 Cb -0.17 -2.25 0.00 0.00 0.66 0.00 0.00 46.19 44.43 2d21 s LEU 103 CO 0.56 -0.39 0.00 2.30 -1.89 0.00 0.00 176.35 176.94 2d21 n ILE 104 N -1.41 0.00 -3.93 6.68 -5.35 -1.25 -4.67 119.36 109.42 2d21 n ILE 104 Ca -0.01 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.36 2d21 n ILE 104 Cb 0.60 -0.56 -0.01 0.00 -1.74 0.00 0.00 39.64 37.93 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 -1.57 -0.21 0.04 -1.28 0.00 -1.26 -4.62 121.76 112.86 2d21 s ALA 105 Ca 0.00 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.02 2d21 s ALA 105 Cb 0.00 0.90 -0.02 0.00 0.00 0.00 0.00 23.12 24.00 2d21 s ALA 105 CO 0.00 -0.91 -0.15 1.52 0.00 0.00 0.00 175.76 176.22 2d21 s TYR 106 N -2.92 1.28 0.53 0.00 -0.85 -0.66 -4.87 117.35 109.86 2d21 s TYR 106 Ca 0.21 -0.36 -0.21 0.00 -0.52 0.00 0.00 57.07 56.19 2d21 s TYR 106 Cb -0.03 -0.76 -0.05 0.00 0.38 0.00 0.00 41.96 41.50 2d21 s TYR 106 CO 0.14 0.04 1.21 -1.25 -1.52 0.00 0.00 175.55 174.17 2d21 s PRO 107 N -1.18 3.34 0.06 -3.49 0.04 -1.26 -1.46 135.00 131.04 2d21 s PRO 107 Ca 0.02 1.87 0.00 0.00 0.04 0.00 0.00 61.00 62.93 2d21 s PRO 107 Cb -0.08 -2.18 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2d21 s PRO 107 CO 0.01 -0.92 0.00 -0.89 0.04 0.00 0.00 177.00 175.24 2d21 n ILE 108 N -1.04 0.10 -4.35 0.56 2.08 -0.08 -4.83 119.36 111.80 2d21 n ILE 108 Ca 0.10 0.03 -0.18 0.00 0.56 0.00 0.00 62.75 63.27 2d21 n ILE 108 Cb 0.48 -0.84 -0.10 0.00 -0.75 0.00 0.00 39.64 38.43 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 1.88 0.00 -1.39 0.00 -0.83 -2.08 121.76 117.34 2d21 s ALA 109 Ca 0.00 -1.84 0.02 0.00 0.00 0.00 0.00 51.96 50.14 2d21 s ALA 109 Cb 0.00 0.64 -0.01 0.00 0.00 0.00 0.00 23.12 23.75 2d21 s ALA 109 CO 0.00 -0.31 -0.06 0.08 0.00 0.00 0.00 175.76 175.47 2d21 s VAL 110 N -3.48 0.50 0.17 0.00 1.01 -0.36 -0.73 120.40 117.50 2d21 s VAL 110 Ca 0.32 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2d21 s VAL 110 Cb 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 36.38 35.97 2d21 s VAL 110 CO 0.11 0.08 0.04 -1.61 0.00 0.00 0.00 175.10 173.72 2d21 s GLU 111 N -0.31 1.07 0.33 2.72 2.02 -1.25 -1.15 118.70 122.13 2d21 s GLU 111 Ca 0.01 -1.52 -0.11 0.00 0.02 0.00 0.00 54.97 53.37 2d21 s GLU 111 Cb -0.03 -0.04 0.02 0.00 0.10 0.00 0.00 34.13 34.18 2d21 s GLU 111 CO -0.00 -0.21 0.61 0.00 0.02 0.00 0.00 175.26 175.68 2d21 s ALA 112 N -3.84 -0.13 1.05 5.21 0.00 -1.26 -4.55 121.76 118.23 2d21 s ALA 112 Ca 0.26 -1.02 -0.12 0.00 0.00 0.00 0.00 51.96 51.08 2d21 s ALA 112 Cb 0.07 0.94 0.22 0.00 0.00 0.00 0.00 23.12 24.35 2d21 s ALA 112 CO 0.04 -0.89 1.07 -0.51 0.00 0.00 0.00 175.76 175.47 2d21 s LEU 113 N -3.11 1.59 0.08 0.00 2.01 -1.26 -5.08 118.68 112.91 2d21 s LEU 113 Ca 0.22 1.61 -0.08 0.00 0.01 0.00 0.00 54.13 55.89 2d21 s LEU 113 Cb -0.03 -3.74 -0.00 0.00 0.01 0.00 0.00 46.19 42.43 2d21 s LEU 113 CO 0.14 -3.58 0.18 -0.94 1.01 0.00 0.00 176.35 173.16 2d21 s SER 114 N -2.82 0.13 0.39 2.29 1.04 -1.26 -5.05 113.70 108.41 2d21 s SER 114 Ca 0.67 -0.63 -0.24 0.00 0.48 0.00 0.00 55.95 56.22 2d21 s SER 114 Cb -0.22 0.33 -0.09 0.00 0.10 0.00 0.00 66.02 66.13 2d21 s SER 114 CO 0.61 -0.70 1.02 -0.22 0.98 0.00 0.00 173.24 174.92 2d21 s LEU 115 N -2.77 4.16 -0.07 2.42 2.96 -1.26 -4.82 118.68 119.30 2d21 s LEU 115 Ca 0.04 1.96 0.05 0.00 -0.22 0.00 0.00 54.13 55.95 2d21 s LEU 115 Cb 0.04 -4.18 -0.00 0.00 0.50 0.00 0.00 46.19 42.55 2d21 s LEU 115 CO -0.10 -0.38 -0.22 -0.63 -1.32 0.00 0.00 176.35 173.69 2d21 s ILE 116 N -1.70 1.86 0.47 6.68 1.01 -1.23 -4.82 121.20 123.46 2d21 s ILE 116 Ca 0.56 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 60.32 2d21 s ILE 116 Cb -0.20 -1.60 -0.03 0.00 0.01 0.00 0.00 42.46 40.64 2d21 s ILE 116 CO 0.25 0.52 0.06 -0.72 0.00 0.00 0.00 174.94 175.05 2d21 s TYR 117 N 0.11 2.14 1.06 3.97 1.13 -1.26 -1.64 117.35 122.86 2d21 s TYR 117 Ca -0.10 -0.81 -0.18 0.00 -1.41 0.00 0.00 57.07 54.57 2d21 s TYR 117 Cb -0.15 -1.73 0.26 0.00 -1.10 0.00 0.00 41.96 39.23 2d21 s TYR 117 CO 0.05 0.24 1.08 -1.71 -2.51 0.00 0.00 175.55 172.70 2d21 n ASN 118 N -1.21 -1.30 0.00 -0.18 5.15 -0.60 -4.86 115.26 112.27 2d21 n ASN 118 Ca -0.11 -1.23 0.06 0.00 -0.60 0.00 0.00 54.58 52.70 2d21 n ASN 118 Cb 0.66 -0.93 0.25 0.00 -0.53 0.00 0.00 39.78 39.23 2d21 n ASN 118 CO 0.00 0.00 0.00 2.29 1.40 0.00 0.00 177.26 180.95 2d21 n LYS 119 N -4.25 0.00 -0.32 1.20 2.85 -1.26 -4.77 118.16 111.62 2d21 n LYS 119 Ca 0.14 0.30 -0.09 0.00 -1.05 0.00 0.00 58.31 57.61 2d21 n LYS 119 Cb 0.54 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.50 2d21 n LYS 119 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2d21 n ASP 120 N -1.49 -1.34 0.00 -5.58 9.92 -1.26 -5.02 116.55 111.78 2d21 n ASP 120 Ca 0.03 -0.70 0.00 0.00 -0.53 0.00 0.00 54.79 53.59 2d21 n ASP 120 Cb 0.13 -0.30 0.00 0.00 -0.64 0.00 0.00 41.12 40.31 2d21 n ASP 120 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d21 n LEU 121 N 0.00 0.91 -4.48 0.64 -0.00 -1.26 -5.05 117.00 107.75 2d21 n LEU 121 Ca 0.05 -0.91 -0.43 0.00 -0.00 0.00 0.00 56.01 54.72 2d21 n LEU 121 Cb 0.18 0.00 -0.13 0.00 -0.00 0.00 0.00 43.42 43.47 2d21 n LEU 121 CO 0.12 0.23 2.14 -0.11 -0.00 0.00 0.00 177.39 179.77 2d21 n LEU 122 N -0.05 0.66 -4.57 1.47 -0.00 -1.26 -4.89 117.00 108.35 2d21 n LEU 122 Ca 0.00 0.16 -0.42 0.00 -0.00 0.00 0.00 56.01 55.74 2d21 n LEU 122 Cb 0.08 -1.01 -0.03 0.00 -0.00 0.00 0.00 43.42 42.46 2d21 n LEU 122 CO 0.00 -0.83 1.00 -2.16 -0.00 0.00 0.00 177.39 175.40 2d21 s PRO 123 N 8.49 3.48 -0.48 1.96 0.04 -1.26 -4.91 135.00 142.31 2d21 s PRO 123 Ca 1.29 0.14 0.06 0.00 0.04 0.00 0.00 61.00 62.53 2d21 s PRO 123 Cb -1.14 -4.02 0.21 0.00 0.04 0.00 0.00 34.50 29.60 2d21 s PRO 123 CO 0.48 -1.62 0.72 -1.71 0.04 0.00 0.00 177.00 174.91 2d21 n ASN 124 N 8.17 -2.55 -4.64 6.66 5.15 -1.26 -5.14 115.26 121.65 2d21 n ASN 124 Ca 0.07 -2.97 -0.43 0.00 -0.60 0.00 0.00 54.58 50.65 2d21 n ASN 124 Cb 0.49 1.27 -0.02 0.00 -0.53 0.00 0.00 39.78 40.99 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d21 s PRO 125 N 0.51 3.99 0.81 1.20 0.04 -1.26 -5.05 135.00 135.24 2d21 s PRO 125 Ca 0.32 1.50 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 2d21 s PRO 125 Cb 0.10 -3.89 0.10 0.00 0.04 0.00 0.00 34.50 30.86 2d21 s PRO 125 CO -0.15 -1.03 1.16 -1.25 0.04 0.00 0.00 177.00 175.77 2d21 s PRO 126 N 4.08 1.79 0.00 0.56 0.04 -1.26 -5.03 135.00 135.17 2d21 s PRO 126 Ca 0.60 -0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.53 2d21 s PRO 126 Cb -0.21 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2d21 s PRO 126 CO 0.22 -1.64 0.00 1.63 0.04 0.00 0.00 177.00 177.25 2d21 n LYS 127 N -3.28 0.41 -4.15 4.56 5.02 -1.26 -4.48 118.16 114.98 2d21 n LYS 127 Ca 0.09 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.29 2d21 n LYS 127 Cb 0.61 -0.58 -0.10 0.00 -0.02 0.00 0.00 35.03 34.93 2d21 n LYS 127 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d21 s THR 128 N -1.16 0.36 0.04 -0.18 2.01 -1.26 -2.61 115.64 112.84 2d21 s THR 128 Ca 0.00 -1.90 0.32 0.00 0.31 0.00 0.00 61.69 60.42 2d21 s THR 128 Cb 0.00 -1.84 0.35 0.00 0.01 0.00 0.00 72.50 71.02 2d21 s THR 128 CO 0.00 -0.70 1.97 -0.50 -0.69 0.00 0.00 174.62 174.70 2d21 h TRP 129 N 2.93 0.00 0.00 4.92 4.06 -1.78 -2.95 115.95 123.13 2d21 h TRP 129 Ca -0.35 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.60 2d21 h TRP 129 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2d21 h TRP 129 CO 0.51 0.00 0.00 -0.85 -3.56 0.00 0.00 178.44 174.54 2d21 n GLU 130 N -2.81 0.03 -0.01 0.49 0.28 -1.26 -1.82 120.64 115.55 2d21 n GLU 130 Ca 0.00 0.33 0.07 0.00 -0.16 0.00 0.00 57.16 57.40 2d21 n GLU 130 Cb 0.22 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.48 2d21 n GLU 130 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2d21 n GLU 131 N -1.43 0.68 0.32 3.44 2.13 -1.11 -4.54 120.64 120.12 2d21 n GLU 131 Ca 0.02 -0.11 -0.18 0.00 0.66 0.00 0.00 57.16 57.55 2d21 n GLU 131 Cb 0.07 -1.31 -0.09 0.00 0.27 0.00 0.00 31.44 30.38 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2d21 h ILE 132 N 0.00 0.15 0.00 6.31 1.08 -1.51 0.64 117.51 124.18 2d21 h ILE 132 Ca 0.00 0.00 -0.04 0.00 -0.39 0.00 0.00 64.86 64.43 2d21 h ILE 132 Cb 0.61 0.15 -0.01 0.00 -3.07 0.00 0.00 36.82 34.50 2d21 h ILE 132 CO 0.00 0.00 -0.21 1.55 -0.69 0.00 0.00 178.15 178.80 2d21 h PRO 133 N -0.95 0.00 -0.45 2.37 0.13 -1.84 -0.72 132.00 130.53 2d21 h PRO 133 Ca -0.06 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.95 2d21 h PRO 133 Cb 0.80 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2d21 h PRO 133 CO 0.01 0.21 -0.16 0.00 -0.23 0.00 0.00 178.00 177.83 2d21 h ALA 134 N 1.79 0.63 0.00 -0.56 0.00 -1.65 -2.75 119.26 116.72 2d21 h ALA 134 Ca -0.00 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.37 2d21 h ALA 134 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2d21 h ALA 134 CO 0.03 0.56 -0.98 1.25 0.00 0.00 0.00 179.25 180.12 2d21 h LEU 135 N 0.74 0.00 -0.46 0.00 5.85 -0.65 -3.31 115.31 117.49 2d21 h LEU 135 Ca 0.11 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 2d21 h LEU 135 Cb 0.72 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 2d21 h LEU 135 CO 0.05 0.79 0.25 -0.78 -0.34 0.00 0.00 178.44 178.41 2d21 h ASP 136 N 0.00 0.58 0.26 1.25 1.82 -1.06 -1.42 116.42 117.85 2d21 h ASP 136 Ca -0.06 -0.10 -0.04 0.00 -0.39 0.00 0.00 57.03 56.44 2d21 h ASP 136 Cb 1.65 -0.15 -0.01 0.00 0.68 0.00 0.00 39.33 41.51 2d21 h ASP 136 CO 0.09 0.51 -0.19 0.07 -1.61 0.00 0.00 179.24 178.11 2d21 h LYS 137 N 0.60 0.00 -0.03 0.28 2.10 -1.59 0.31 116.57 118.23 2d21 h LYS 137 Ca 0.16 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.64 2d21 h LYS 137 Cb 0.06 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.40 2d21 h LYS 137 CO -0.03 0.19 -0.64 0.93 -2.00 0.00 0.00 179.45 177.91 2d21 h GLU 138 N 0.00 0.49 0.00 0.07 4.39 -1.48 -1.11 114.58 116.95 2d21 h GLU 138 Ca -0.00 -0.49 -0.16 0.00 0.34 0.00 0.00 59.36 59.05 2d21 h GLU 138 Cb 0.37 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.13 2d21 h GLU 138 CO 0.02 1.12 -0.77 -0.07 -1.16 0.00 0.00 179.01 178.16 2d21 h LEU 139 N 0.05 0.00 -0.63 1.33 3.38 -1.01 -3.02 115.31 115.40 2d21 h LEU 139 Ca -0.07 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.78 2d21 h LEU 139 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2d21 h LEU 139 CO 0.13 0.77 -0.25 0.50 0.09 0.00 0.00 178.44 179.68 2d21 h LYS 140 N 0.00 0.81 0.00 1.13 1.63 -0.06 0.19 116.57 120.28 2d21 h LYS 140 Ca -0.01 -0.35 -0.01 0.00 -0.85 0.00 0.00 60.65 59.44 2d21 h LYS 140 Cb 1.36 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 32.96 2d21 h LYS 140 CO 0.10 0.97 -0.03 0.00 -3.45 0.00 0.00 179.45 177.04 2d21 h ALA 141 N 1.01 1.17 0.00 5.00 0.00 -1.07 -2.65 119.26 122.72 2d21 h ALA 141 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 141 Cb 0.78 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2d21 h ALA 141 CO 0.06 0.04 0.00 0.36 0.00 0.00 0.00 179.25 179.71 2d21 n LYS 142 N -3.36 0.87 0.00 0.00 -0.00 -1.03 -5.06 118.16 109.58 2d21 n LYS 142 Ca -0.02 -0.91 0.00 0.00 -0.00 0.00 0.00 58.31 57.38 2d21 n LYS 142 Cb 0.15 -0.95 0.00 0.00 -0.00 0.00 0.00 35.03 34.23 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 -0.22 -1.88 3.33 2.58 0.00 0.64 -5.07 105.19 104.57 2d21 n GLY 143 Ca 0.00 0.79 -0.18 0.00 0.00 0.00 0.00 46.02 46.64 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 1.75 0.75 1.61 1.02 -0.91 -4.72 119.74 119.24 2d21 s LYS 144 Ca 0.00 -1.92 -0.15 0.00 0.02 0.00 0.00 55.97 53.92 2d21 s LYS 144 Cb 0.00 0.35 0.03 0.00 -0.52 0.00 0.00 37.83 37.69 2d21 s LYS 144 CO 0.00 -0.66 1.01 -1.13 -0.92 0.00 0.00 175.35 173.65 2d21 n SER 145 N -1.40 0.55 -0.04 2.83 3.41 -1.26 -1.72 113.62 115.99 2d21 n SER 145 Ca 0.05 0.64 -0.01 0.00 -0.26 0.00 0.00 58.87 59.29 2d21 n SER 145 Cb 0.62 -1.43 -0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 h ALA 146 N -0.44 0.00 -2.75 7.33 0.00 -1.85 -3.38 119.26 118.16 2d21 h ALA 146 Ca -0.47 -0.12 -0.64 0.00 0.00 0.00 0.00 54.91 53.68 2d21 h ALA 146 Cb 1.32 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 2d21 h ALA 146 CO 0.46 0.09 -0.37 -1.17 0.00 0.00 0.00 179.25 178.26 2d21 s LEU 147 N -6.93 4.39 -0.20 0.00 2.96 -1.26 -0.75 118.68 116.88 2d21 s LEU 147 Ca -0.03 0.61 -0.04 0.00 -0.22 0.00 0.00 54.13 54.46 2d21 s LEU 147 Cb 0.00 -2.27 0.09 0.00 0.50 0.00 0.00 46.19 44.52 2d21 s LEU 147 CO 0.04 0.33 0.23 -0.04 -1.32 0.00 0.00 176.35 175.59 2d21 s MET 148 N -0.76 0.20 0.05 1.98 -1.94 -1.24 -5.03 119.30 112.55 2d21 s MET 148 Ca 0.17 0.23 -0.03 0.00 -1.71 0.00 0.00 55.69 54.35 2d21 s MET 148 Cb -0.14 -1.15 -0.02 0.00 2.01 0.00 0.00 34.83 35.53 2d21 s MET 148 CO 0.07 -0.65 0.04 -0.59 -0.01 0.00 0.00 175.02 173.88 2d21 s PHE 149 N 2.34 0.34 0.24 -0.03 -0.71 -1.26 -4.81 117.98 114.08 2d21 s PHE 149 Ca 0.07 -0.76 -0.30 0.00 -1.04 0.00 0.00 56.93 54.91 2d21 s PHE 149 Cb -0.16 -0.24 -0.09 0.00 -1.21 0.00 0.00 43.02 41.32 2d21 s PHE 149 CO -0.12 -0.38 1.16 0.54 -1.34 0.00 0.00 175.22 175.08 2d21 s ASN 150 N -2.49 7.14 0.00 1.98 2.20 -1.26 -4.66 114.94 117.86 2d21 s ASN 150 Ca 0.00 2.29 0.00 0.00 -0.94 0.00 0.00 52.86 54.21 2d21 s ASN 150 Cb 0.03 -2.62 0.00 0.00 -2.00 0.00 0.00 41.25 36.66 2d21 s ASN 150 CO -0.07 -0.28 0.02 0.18 -2.94 0.00 0.00 177.10 174.01 2d21 n LEU 151 N 1.78 0.05 0.24 3.54 4.77 -1.18 -4.68 117.00 121.51 2d21 n LEU 151 Ca 0.02 -0.50 0.12 0.00 -0.03 0.00 0.00 56.01 55.62 2d21 n LEU 151 Cb 0.44 0.00 0.49 0.00 -2.33 0.00 0.00 43.42 42.03 2d21 n LEU 151 CO 0.55 0.01 0.86 1.56 -1.33 0.00 0.00 177.39 179.04 2d21 h GLN 152 N 0.00 0.00 -6.53 3.23 1.08 -1.88 -3.44 115.11 107.58 2d21 h GLN 152 Ca 0.00 0.00 -0.65 0.00 -1.45 0.00 0.00 58.65 56.55 2d21 h GLN 152 Cb 0.00 0.00 -0.15 0.00 -0.05 0.00 0.00 27.48 27.28 2d21 h GLN 152 CO 0.00 0.14 -0.74 -1.21 -0.95 0.00 0.00 178.83 176.07 2d21 s GLU 153 N -3.59 2.05 0.07 1.46 0.41 -1.26 -4.99 118.70 112.85 2d21 s GLU 153 Ca 0.01 -1.16 0.27 0.00 -0.41 0.00 0.00 54.97 53.69 2d21 s GLU 153 Cb 0.09 -2.21 0.91 0.00 -1.78 0.00 0.00 34.13 31.14 2d21 s GLU 153 CO 0.61 0.47 1.74 -0.35 -0.49 0.00 0.00 175.26 177.24 2d21 n PRO 154 N 0.40 0.10 -0.29 0.39 -0.04 -1.26 -4.08 135.00 130.22 2d21 n PRO 154 Ca -0.12 0.07 -0.04 0.00 -0.04 0.00 0.00 63.50 63.36 2d21 n PRO 154 Cb 0.54 -1.60 0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2d21 n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d21 h TYR 155 N 0.00 1.03 0.00 0.54 -1.99 -1.96 0.16 116.97 114.74 2d21 h TYR 155 Ca 0.00 0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.58 2d21 h TYR 155 Cb 0.59 -0.34 -0.02 0.00 2.00 0.00 0.00 36.73 38.96 2d21 h TYR 155 CO 0.00 0.68 -0.72 0.74 -0.00 0.00 0.00 178.16 178.85 2d21 h PHE 156 N 1.08 0.00 -0.00 4.88 -1.00 -1.84 -3.17 116.94 116.89 2d21 h PHE 156 Ca 0.29 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.07 2d21 h PHE 156 Cb -0.07 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.49 2d21 h PHE 156 CO -0.01 0.72 -0.54 0.25 -1.61 0.00 0.00 178.31 177.13 2d21 n THR 157 N -3.51 0.00 0.42 -1.55 -2.24 -1.10 -4.43 114.28 101.87 2d21 n THR 157 Ca -0.00 -0.02 -0.16 0.00 -2.27 0.00 0.00 64.05 61.60 2d21 n THR 157 Cb 0.75 0.37 -0.08 0.00 -2.10 0.00 0.00 70.33 69.27 2d21 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d21 h TRP 158 N 0.16 -0.99 0.00 4.78 -0.00 -0.65 -2.47 115.95 116.78 2d21 h TRP 158 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 2d21 h TRP 158 Cb 0.50 0.33 0.00 0.00 -0.00 0.00 0.00 29.16 29.99 2d21 h TRP 158 CO 0.00 -0.62 0.00 -1.00 -0.00 0.00 0.00 178.44 176.82 2d21 h PRO 159 N -1.18 0.00 0.51 2.65 0.13 -1.78 -1.57 132.00 130.76 2d21 h PRO 159 Ca -0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2d21 h PRO 159 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.96 2d21 h PRO 159 CO 0.18 0.00 -0.24 1.25 -0.23 0.00 0.00 178.00 178.96 2d21 h LEU 160 N 0.00 -0.58 -1.47 1.56 5.85 -1.73 -2.74 115.31 116.20 2d21 h LEU 160 Ca 0.00 0.02 -0.05 0.00 0.84 0.00 0.00 57.88 58.69 2d21 h LEU 160 Cb 0.16 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2d21 h LEU 160 CO 0.00 -0.24 -0.26 0.16 -0.34 0.00 0.00 178.44 177.76 2d21 h ILE 161 N -1.02 0.92 0.00 4.05 3.07 -1.26 -2.28 117.51 120.99 2d21 h ILE 161 Ca -0.07 -0.98 0.00 0.00 1.55 0.00 0.00 64.86 65.36 2d21 h ILE 161 Cb 0.52 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2d21 h ILE 161 CO 0.11 0.25 0.00 0.00 -1.05 0.00 0.00 178.15 177.47 2d21 n ALA 162 N -2.37 2.63 0.13 0.16 0.00 -0.61 -3.88 120.51 116.57 2d21 n ALA 162 Ca -0.02 -0.18 -0.13 0.00 0.00 0.00 0.00 53.44 53.11 2d21 n ALA 162 Cb 0.35 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.26 2d21 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 163 N 3.85 -0.29 0.70 0.00 0.00 -1.09 -3.03 119.26 119.41 2d21 h ALA 163 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2d21 h ALA 163 Cb 0.00 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2d21 h ALA 163 CO 0.00 -0.67 -0.42 0.22 0.00 0.00 0.00 179.25 178.37 2d21 h ASP 164 N -0.30 -1.06 0.00 0.00 1.82 -1.72 -3.39 116.42 111.76 2d21 h ASP 164 Ca -0.01 0.06 -0.01 0.00 -0.39 0.00 0.00 57.03 56.68 2d21 h ASP 164 Cb 0.27 0.31 -0.01 0.00 0.68 0.00 0.00 39.33 40.57 2d21 h ASP 164 CO -0.00 -0.66 -0.03 0.61 -1.61 0.00 0.00 179.24 177.55 2d21 n GLY 165 N -1.56 -0.12 3.80 -0.78 0.00 -1.23 -4.96 105.19 100.34 2d21 n GLY 165 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N -0.10 2.51 -0.17 -0.02 0.00 -1.15 -4.81 107.32 103.59 2d21 s GLY 166 Ca 0.00 0.57 -0.15 0.00 0.00 0.00 0.00 44.72 45.14 2d21 s GLY 166 CO 0.00 0.90 0.45 -2.52 0.00 0.00 0.00 173.10 171.93 2d21 s TYR 167 N -1.98 -0.52 -0.03 1.90 -0.85 -1.26 -4.75 117.35 109.87 2d21 s TYR 167 Ca 0.65 1.24 -0.06 0.00 -0.52 0.00 0.00 57.07 58.37 2d21 s TYR 167 Cb -0.15 0.19 -0.04 0.00 0.38 0.00 0.00 41.96 42.34 2d21 s TYR 167 CO 0.19 -0.25 0.42 0.00 -1.52 0.00 0.00 175.55 174.39 2d21 h ALA 168 N 5.63 -0.39 -3.38 9.51 0.00 -1.92 -1.57 119.26 127.14 2d21 h ALA 168 Ca -0.28 -0.05 -0.45 0.00 0.00 0.00 0.00 54.91 54.13 2d21 h ALA 168 Cb 1.18 0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.71 2d21 h ALA 168 CO 0.23 -0.37 -0.78 -0.06 0.00 0.00 0.00 179.25 178.27 2d21 s PHE 169 N -2.34 0.97 0.52 0.00 0.08 -1.26 -3.87 117.98 112.07 2d21 s PHE 169 Ca -0.03 -0.34 -0.20 0.00 0.12 0.00 0.00 56.93 56.48 2d21 s PHE 169 Cb 0.00 -0.84 -0.06 0.00 -0.57 0.00 0.00 43.02 41.55 2d21 s PHE 169 CO 0.10 -0.28 1.14 0.21 -0.10 0.00 0.00 175.22 176.29 2d21 s LYS 170 N 1.17 3.48 -0.25 0.44 2.47 -0.97 -5.04 119.74 121.03 2d21 s LYS 170 Ca -0.07 1.66 -0.02 0.00 -1.56 0.00 0.00 55.97 55.98 2d21 s LYS 170 Cb -0.14 -2.12 0.13 0.00 -1.46 0.00 0.00 37.83 34.24 2d21 s LYS 170 CO -0.01 -0.76 0.32 -0.47 0.16 0.00 0.00 175.35 174.59 2d21 s TYR 171 N -1.71 -0.63 0.00 4.03 5.04 -1.26 -3.81 117.35 119.01 2d21 s TYR 171 Ca 0.70 0.33 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 2d21 s TYR 171 Cb -0.25 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 41.83 2d21 s TYR 171 CO 0.29 -0.79 0.00 0.39 -1.34 0.00 0.00 175.55 174.10 2d21 n GLU 172 N 5.34 0.21 0.00 4.97 1.02 -0.01 -4.89 120.64 127.29 2d21 n GLU 172 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 2d21 n GLU 172 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2d21 n ASN 173 N -1.92 0.08 0.00 1.62 3.02 -1.26 -3.90 115.26 112.90 2d21 n ASN 173 Ca 0.00 -0.22 0.00 0.00 -0.03 0.00 0.00 54.58 54.33 2d21 n ASN 173 Cb 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N 0.19 -0.31 3.31 7.41 0.00 -1.26 -5.13 105.19 109.39 2d21 n GLY 174 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N 0.00 3.37 -0.25 1.61 3.01 -1.25 -5.08 119.74 121.15 2d21 s LYS 175 Ca 0.00 -0.63 0.01 0.00 -1.01 0.00 0.00 55.97 54.34 2d21 s LYS 175 Cb 0.00 -2.98 0.04 0.00 -1.01 0.00 0.00 37.83 33.88 2d21 s LYS 175 CO 0.00 -0.18 -0.10 -0.47 0.51 0.00 0.00 175.35 175.10 2d21 s TYR 176 N 1.43 3.14 -0.27 3.18 6.14 -1.26 -0.83 117.35 128.88 2d21 s TYR 176 Ca 0.05 -2.00 0.01 0.00 0.64 0.00 0.00 57.07 55.78 2d21 s TYR 176 Cb -0.14 -1.97 0.07 0.00 0.42 0.00 0.00 41.96 40.34 2d21 s TYR 176 CO -0.03 -0.83 -0.01 -0.51 0.64 0.00 0.00 175.55 174.81 2d21 s ASP 177 N 1.20 4.05 0.00 4.32 1.01 -1.25 -4.98 116.67 121.01 2d21 s ASP 177 Ca -0.04 -1.44 0.00 0.00 0.71 0.00 0.00 52.55 51.78 2d21 s ASP 177 Cb -0.18 -1.20 0.00 0.00 1.01 0.00 0.00 42.92 42.55 2d21 s ASP 177 CO -0.06 -0.30 0.83 2.30 0.21 0.00 0.00 175.17 178.15 2d21 n ILE 178 N 4.63 1.33 0.09 0.77 -0.00 -1.26 -1.77 119.36 123.14 2d21 n ILE 178 Ca -0.07 0.34 -0.07 0.00 -0.00 0.00 0.00 62.75 62.95 2d21 n ILE 178 Cb 0.43 -1.34 -0.01 0.00 -0.00 0.00 0.00 39.64 38.72 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 0.00 0.12 -5.86 6.28 3.11 -1.95 -3.42 116.57 114.86 2d21 h LYS 179 Ca 0.00 -0.14 -0.59 0.00 -2.81 0.00 0.00 60.65 57.10 2d21 h LYS 179 Cb 0.02 0.04 -0.12 0.00 -1.00 0.00 0.00 32.23 31.17 2d21 h LYS 179 CO 0.00 0.92 0.73 0.34 -2.81 0.00 0.00 179.45 178.63 2d21 s ASP 180 N -6.87 6.21 -0.05 4.20 2.15 -0.73 -5.00 116.67 116.58 2d21 s ASP 180 Ca -0.02 -0.65 0.06 0.00 0.43 0.00 0.00 52.55 52.37 2d21 s ASP 180 Cb 0.10 -2.47 -0.01 0.00 -0.30 0.00 0.00 42.92 40.24 2d21 s ASP 180 CO 0.82 -1.53 -0.24 -0.69 -0.17 0.00 0.00 175.17 173.36 2d21 s VAL 181 N 4.61 1.97 -0.24 1.11 1.01 -1.26 -2.28 120.40 125.31 2d21 s VAL 181 Ca 0.29 -1.03 0.15 0.00 0.00 0.00 0.00 61.98 61.39 2d21 s VAL 181 Cb -0.13 -1.66 0.40 0.00 0.00 0.00 0.00 36.38 34.98 2d21 s VAL 181 CO 0.14 0.55 1.29 0.61 0.00 0.00 0.00 175.10 177.69 2d21 n GLY 182 N 2.91 4.07 0.33 4.51 0.00 -0.59 -4.80 105.19 111.62 2d21 n GLY 182 Ca -0.17 -0.92 0.14 0.00 0.00 0.00 0.00 46.02 45.07 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 1.17 0.59 -0.23 1.61 2.07 -1.83 -2.34 116.25 117.28 2d21 h VAL 183 Ca 0.00 -0.20 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 2d21 h VAL 183 Cb 1.16 -0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 2d21 h VAL 183 CO 0.12 0.11 -0.05 -0.90 0.02 0.00 0.00 177.57 176.86 2d21 n ASP 184 N -4.89 3.00 -4.71 0.57 5.75 -1.26 -4.76 116.55 110.24 2d21 n ASP 184 Ca 0.24 -3.35 -0.29 0.00 -0.01 0.00 0.00 54.79 51.38 2d21 n ASP 184 Cb 0.64 -0.56 0.15 0.00 -1.03 0.00 0.00 41.12 40.33 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2d21 s ASN 185 N -2.39 3.12 0.31 -1.12 -0.87 -0.88 -4.72 114.94 108.39 2d21 s ASN 185 Ca 0.41 1.28 0.06 0.00 -1.57 0.00 0.00 52.86 53.04 2d21 s ASN 185 Cb 0.36 -1.95 0.72 0.00 -0.02 0.00 0.00 41.25 40.35 2d21 s ASN 185 CO 0.04 -2.83 1.80 0.00 -2.57 0.00 0.00 177.10 173.53 2d21 h ALA 186 N -1.69 1.68 -0.17 0.60 0.00 -1.95 -1.39 119.26 116.34 2d21 h ALA 186 Ca -0.52 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.30 2d21 h ALA 186 Cb 1.31 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 2d21 h ALA 186 CO 0.57 -0.01 -0.52 0.78 0.00 0.00 0.00 179.25 180.07 2d21 h GLY 187 N 0.80 0.53 0.59 0.00 0.00 -1.91 -1.98 103.07 101.10 2d21 h GLY 187 Ca 0.55 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2d21 h GLY 187 CO -0.34 0.53 -0.05 0.00 0.00 0.00 0.00 176.54 176.68 2d21 h ALA 188 N 1.06 -0.13 -0.59 3.60 0.00 -1.40 -2.18 119.26 119.62 2d21 h ALA 188 Ca 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 2d21 h ALA 188 Cb 1.04 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2d21 h ALA 188 CO 0.09 -0.37 0.29 1.57 0.00 0.00 0.00 179.25 180.83 2d21 h LYS 189 N -0.54 0.83 -0.10 0.00 2.10 -1.35 -1.10 116.57 116.40 2d21 h LYS 189 Ca -0.01 -0.10 -0.00 0.00 -2.00 0.00 0.00 60.65 58.53 2d21 h LYS 189 Cb 0.45 -0.16 -0.01 0.00 -0.90 0.00 0.00 32.23 31.61 2d21 h LYS 189 CO 0.02 0.64 0.06 0.00 -2.00 0.00 0.00 179.45 178.18 2d21 h ALA 190 N 1.48 0.13 -0.53 0.07 0.00 -1.33 0.66 119.26 119.75 2d21 h ALA 190 Ca 0.21 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 190 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2d21 h ALA 190 CO -0.03 -0.35 0.12 0.78 0.00 0.00 0.00 179.25 179.77 2d21 h GLY 191 N 0.10 0.87 0.39 0.00 0.00 -0.99 -2.79 103.07 100.66 2d21 h GLY 191 Ca 0.04 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 2d21 h GLY 191 CO -0.01 0.47 -0.02 -2.00 0.00 0.00 0.00 176.54 174.98 2d21 h LEU 192 N 0.79 -0.05 -1.70 3.11 5.85 -0.82 -3.24 115.31 119.24 2d21 h LEU 192 Ca 0.17 -0.54 0.10 0.00 0.84 0.00 0.00 57.88 58.46 2d21 h LEU 192 Cb 0.30 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2d21 h LEU 192 CO -0.00 0.54 0.38 0.00 -0.34 0.00 0.00 178.44 179.02 2d21 h THR 193 N -0.67 0.87 0.83 1.05 1.03 -0.87 -0.54 112.91 114.62 2d21 h THR 193 Ca -0.01 -0.11 -0.04 0.00 -0.01 0.00 0.00 66.41 66.24 2d21 h THR 193 Cb 0.59 0.51 0.00 0.00 -1.07 0.00 0.00 68.15 68.18 2d21 h THR 193 CO 0.01 0.06 -0.47 0.15 -0.01 0.00 0.00 175.52 175.26 2d21 h PHE 194 N 0.33 -1.24 -0.42 0.00 3.04 -1.53 -0.43 116.94 116.70 2d21 h PHE 194 Ca 0.26 -0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.19 2d21 h PHE 194 Cb 0.60 0.43 -0.02 0.00 2.56 0.00 0.00 35.95 39.52 2d21 h PHE 194 CO -0.00 -0.72 0.25 1.25 -2.02 0.00 0.00 178.31 177.07 2d21 h LEU 195 N -1.21 0.51 -1.80 0.59 6.46 -1.48 -2.35 115.31 116.03 2d21 h LEU 195 Ca -0.11 -0.06 0.06 0.00 -0.12 0.00 0.00 57.88 57.65 2d21 h LEU 195 Cb 0.95 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 2d21 h LEU 195 CO 0.14 0.42 0.26 0.58 -0.62 0.00 0.00 178.44 179.22 2d21 h VAL 196 N 0.55 0.94 -0.40 1.05 2.07 -1.02 -1.16 116.25 118.29 2d21 h VAL 196 Ca 0.15 -0.09 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2d21 h VAL 196 Cb 0.01 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 2d21 h VAL 196 CO -0.03 0.05 -0.03 -0.78 0.02 0.00 0.00 177.57 176.80 2d21 h ASP 197 N 0.25 0.63 -0.35 0.57 1.82 -0.51 0.25 116.42 119.09 2d21 h ASP 197 Ca 0.17 -0.15 -0.06 0.00 -0.39 0.00 0.00 57.03 56.59 2d21 h ASP 197 Cb 0.34 -0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.17 2d21 h ASP 197 CO -0.03 0.72 0.01 -0.07 -1.61 0.00 0.00 179.24 178.26 2d21 h LEU 198 N 0.62 0.67 -0.03 2.28 3.38 -1.20 -2.04 115.31 118.99 2d21 h LEU 198 Ca 0.12 -0.15 -0.21 0.00 0.09 0.00 0.00 57.88 57.74 2d21 h LEU 198 Cb 0.43 -0.18 0.02 0.00 0.09 0.00 0.00 40.66 41.02 2d21 h LEU 198 CO 0.02 0.74 -0.79 0.40 0.09 0.00 0.00 178.44 178.90 2d21 h ILE 199 N 0.67 1.34 -0.65 1.22 2.04 -1.19 0.86 117.51 121.80 2d21 h ILE 199 Ca 0.14 -2.10 0.11 0.00 1.00 0.00 0.00 64.86 64.01 2d21 h ILE 199 Cb 0.40 2.38 -0.08 0.00 -0.74 0.00 0.00 36.82 38.78 2d21 h ILE 199 CO 0.01 0.64 0.22 0.11 0.00 0.00 0.00 178.15 179.14 2d21 h LYS 200 N 0.21 0.37 -0.09 2.37 1.57 -0.22 0.39 116.57 121.17 2d21 h LYS 200 Ca -0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 2d21 h LYS 200 Cb 1.46 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.69 2d21 h LYS 200 CO 0.16 0.25 0.00 0.09 -0.57 0.00 0.00 179.45 179.37 2d21 n ASN 201 N -5.03 1.35 -1.49 0.86 3.02 -0.79 -4.94 115.26 108.23 2d21 n ASN 201 Ca 0.11 -1.57 -0.17 0.00 -0.03 0.00 0.00 54.58 52.91 2d21 n ASN 201 Cb 0.33 -0.06 -0.07 0.00 -0.61 0.00 0.00 39.78 39.37 2d21 n ASN 201 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2d21 n LYS 202 N 0.09 -1.38 0.11 3.52 4.01 0.13 -4.85 118.16 119.78 2d21 n LYS 202 Ca 0.17 1.02 -0.04 0.00 -0.51 0.00 0.00 58.31 58.95 2d21 n LYS 202 Cb 0.30 -5.34 0.13 0.00 -0.51 0.00 0.00 35.03 29.60 2d21 n LYS 202 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2d21 h HIS 203 N 0.00 0.16 -4.41 2.13 3.86 -1.10 -3.46 115.15 112.33 2d21 h HIS 203 Ca -0.35 -0.07 -0.31 0.00 -1.16 0.00 0.00 60.37 58.48 2d21 h HIS 203 Cb 1.13 -0.03 0.07 0.00 1.06 0.00 0.00 27.41 29.65 2d21 h HIS 203 CO 0.49 0.73 0.13 -0.12 0.86 0.00 0.00 177.93 180.02 2d21 n MET 204 N -3.81 -0.14 -3.48 2.45 0.00 -1.02 -5.02 117.12 106.09 2d21 n MET 204 Ca -0.02 -1.73 -0.27 0.00 0.00 0.00 0.00 57.70 55.68 2d21 n MET 204 Cb 0.64 -0.58 -0.09 0.00 0.00 0.00 0.00 33.22 33.19 2d21 n MET 204 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2d21 n ASN 205 N -3.10 2.54 0.29 6.12 2.85 -1.26 -4.91 115.26 117.79 2d21 n ASN 205 Ca 0.11 -3.16 0.20 0.00 -0.11 0.00 0.00 54.58 51.63 2d21 n ASN 205 Cb 0.40 -0.67 1.05 0.00 1.24 0.00 0.00 39.78 41.79 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d21 h ALA 206 N 4.54 1.00 0.00 5.20 0.00 -1.97 -2.27 119.26 125.76 2d21 h ALA 206 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 206 Cb 0.74 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2d21 h ALA 206 CO 0.70 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.70 2d21 n ASP 207 N -2.89 0.00 -4.66 0.00 8.00 -1.26 -4.82 116.55 110.92 2d21 n ASP 207 Ca -0.02 0.07 -0.43 0.00 0.71 0.00 0.00 54.79 55.12 2d21 n ASP 207 Cb 0.08 -0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 40.80 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -2.71 4.00 0.47 -3.53 2.01 -0.86 -4.98 115.64 110.04 2d21 s THR 208 Ca 0.24 1.24 0.04 0.00 0.31 0.00 0.00 61.69 63.51 2d21 s THR 208 Cb 0.20 -3.80 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 2d21 s THR 208 CO 0.48 -0.09 0.05 1.51 -0.69 0.00 0.00 174.62 175.88 2d21 s ASP 209 N 2.37 4.12 0.30 3.53 -4.77 -1.26 -3.10 116.67 117.85 2d21 s ASP 209 Ca 0.62 -1.49 0.06 0.00 -3.30 0.00 0.00 52.55 48.44 2d21 s ASP 209 Cb -0.26 0.15 0.79 0.00 -1.09 0.00 0.00 42.92 42.50 2d21 s ASP 209 CO 0.21 -0.72 1.72 0.22 0.70 0.00 0.00 175.17 177.30 2d21 h TYR 210 N 1.44 0.86 0.04 2.11 3.20 -1.94 -2.15 116.97 120.53 2d21 h TYR 210 Ca -0.43 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.49 2d21 h TYR 210 Cb 1.29 -0.23 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 2d21 h TYR 210 CO 1.16 0.04 -0.13 1.03 -1.64 0.00 0.00 178.16 178.63 2d21 h SER 211 N 0.52 -0.35 -0.21 -2.11 0.87 -1.99 -0.50 113.55 109.79 2d21 h SER 211 Ca 0.60 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 61.20 2d21 h SER 211 Cb 1.10 0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 2d21 h SER 211 CO -0.48 -0.18 0.11 0.40 -0.53 0.00 0.00 176.83 176.15 2d21 h ILE 212 N -0.23 1.11 -0.15 2.23 1.08 -1.78 -2.17 117.51 117.60 2d21 h ILE 212 Ca 0.03 -0.31 -0.07 0.00 -0.39 0.00 0.00 64.86 64.12 2d21 h ILE 212 Cb 0.27 0.95 -0.00 0.00 -3.07 0.00 0.00 36.82 34.96 2d21 h ILE 212 CO -0.10 0.11 -0.18 0.00 -0.69 0.00 0.00 178.15 177.30 2d21 h ALA 213 N 0.99 0.23 -0.57 1.87 0.00 -1.36 -2.53 119.26 117.89 2d21 h ALA 213 Ca 0.07 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 213 Cb 0.08 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 213 CO -0.01 0.14 0.30 1.49 0.00 0.00 0.00 179.25 181.17 2d21 h GLU 214 N 0.02 0.55 0.77 0.00 4.81 -1.10 0.85 114.58 120.48 2d21 h GLU 214 Ca 0.02 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2d21 h GLU 214 Cb 0.72 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 29.98 2d21 h GLU 214 CO 0.04 0.37 -0.37 0.00 -0.73 0.00 0.00 179.01 178.32 2d21 h ALA 215 N 1.31 -1.04 -0.52 2.92 0.00 -1.43 -1.24 119.26 119.25 2d21 h ALA 215 Ca 0.26 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 55.02 2d21 h ALA 215 Cb 0.16 0.40 -0.07 0.00 0.00 0.00 0.00 17.79 18.28 2d21 h ALA 215 CO -0.17 -1.06 0.11 0.00 0.00 0.00 0.00 179.25 178.13 2d21 h ALA 216 N -0.87 0.59 -0.87 0.00 0.00 -1.24 -2.03 119.26 114.84 2d21 h ALA 216 Ca -0.11 0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 216 Cb 0.80 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2d21 h ALA 216 CO 0.17 -0.30 0.56 0.35 0.00 0.00 0.00 179.25 180.04 2d21 h PHE 217 N 0.25 1.06 -0.66 0.00 3.57 -0.75 0.51 116.94 120.92 2d21 h PHE 217 Ca 0.26 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2d21 h PHE 217 Cb 0.35 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 38.70 2d21 h PHE 217 CO -0.23 0.63 0.38 -0.97 -2.23 0.00 0.00 178.31 175.89 2d21 h ASN 218 N 1.11 0.80 -0.04 0.41 -1.24 -0.48 -2.44 115.58 113.70 2d21 h ASN 218 Ca 0.34 -0.05 -0.12 0.00 0.71 0.00 0.00 56.30 57.18 2d21 h ASN 218 Cb -0.03 -0.20 0.01 0.00 0.73 0.00 0.00 38.32 38.82 2d21 h ASN 218 CO -0.10 0.64 -0.44 0.11 -1.29 0.00 0.00 177.43 176.34 2d21 h LYS 219 N 0.92 0.38 0.00 6.67 1.79 -1.17 -3.48 116.57 121.68 2d21 h LYS 219 Ca 0.24 -0.34 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2d21 h LYS 219 Cb -0.00 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 2d21 h LYS 219 CO -0.04 1.00 0.00 0.41 -1.08 0.00 0.00 179.45 179.74 2d21 n GLY 220 N 0.87 1.57 0.57 3.86 0.00 0.04 -5.03 105.19 107.07 2d21 n GLY 220 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.39 0.51 -4.46 1.61 -0.58 -0.45 -4.74 120.64 112.14 2d21 n GLU 221 Ca 0.00 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.51 2d21 n GLU 221 Cb 0.00 -1.26 -0.09 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 -0.80 0.73 0.00 2.62 -4.23 -1.26 -4.65 115.64 108.04 2d21 s THR 222 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2d21 s THR 222 Cb 0.00 -2.51 0.00 0.00 1.34 0.00 0.00 72.50 71.33 2d21 s THR 222 CO 0.00 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.08 2d21 n ALA 223 N -0.78 1.78 -2.98 3.99 0.00 0.07 -4.74 120.51 117.85 2d21 n ALA 223 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.30 2d21 n ALA 223 Cb 0.65 0.22 -0.05 0.00 0.00 0.00 0.00 19.45 20.28 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 -1.65 1.10 0.29 0.00 0.23 -0.80 -1.55 119.30 116.92 2d21 s MET 224 Ca 0.00 -0.79 -0.11 0.00 -1.03 0.00 0.00 55.69 53.76 2d21 s MET 224 Cb 0.00 0.46 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 2d21 s MET 224 CO 0.00 -0.43 0.51 -0.08 -2.03 0.00 0.00 175.02 172.99 2d21 s THR 225 N -3.83 0.00 -0.33 3.16 -1.32 -0.66 -3.73 115.64 108.93 2d21 s THR 225 Ca 0.05 -1.41 -0.01 0.00 -1.21 0.00 0.00 61.69 59.11 2d21 s THR 225 Cb 0.02 -2.39 0.13 0.00 -1.51 0.00 0.00 72.50 68.75 2d21 s THR 225 CO -0.10 0.00 0.19 -0.63 -2.21 0.00 0.00 174.62 171.87 2d21 s ILE 226 N -3.59 0.08 0.22 5.08 1.01 -1.26 -3.54 121.20 119.20 2d21 s ILE 226 Ca 0.24 -1.42 0.03 0.00 0.00 0.00 0.00 60.65 59.50 2d21 s ILE 226 Cb -0.01 -1.08 -0.05 0.00 0.01 0.00 0.00 42.46 41.33 2d21 s ILE 226 CO 0.12 -0.91 0.02 0.54 0.00 0.00 0.00 174.94 174.71 2d21 s ASN 227 N 1.39 1.59 0.37 3.58 2.20 -1.26 -5.02 114.94 117.80 2d21 s ASN 227 Ca 0.15 -1.24 0.04 0.00 -0.94 0.00 0.00 52.86 50.88 2d21 s ASN 227 Cb -0.21 0.06 -0.06 0.00 -2.00 0.00 0.00 41.25 39.04 2d21 s ASN 227 CO -0.11 -0.56 0.05 -0.83 -2.94 0.00 0.00 177.10 172.71 2d21 s GLY 228 N -3.28 2.34 1.21 0.45 0.00 -1.26 -4.82 107.32 101.97 2d21 s GLY 228 Ca 0.29 -1.86 -0.17 0.00 0.00 0.00 0.00 44.72 42.98 2d21 s GLY 228 CO 0.09 -1.93 1.03 2.56 0.00 0.00 0.00 173.10 174.85 2d21 s PRO 229 N -3.82 -1.27 0.00 2.90 0.04 -1.26 -3.89 135.00 127.70 2d21 s PRO 229 Ca 0.32 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2d21 s PRO 229 Cb 0.08 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 33.06 2d21 s PRO 229 CO 0.15 -3.84 0.00 1.87 0.04 0.00 0.00 177.00 175.22 2d21 n TRP 230 N -4.93 0.00 -2.19 0.56 -0.00 -1.26 -4.93 117.44 104.70 2d21 n TRP 230 Ca 0.08 0.00 -0.36 0.00 -0.00 0.00 0.00 57.50 57.22 2d21 n TRP 230 Cb 0.58 -0.49 -0.04 0.00 -0.00 0.00 0.00 31.31 31.36 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2d21 s ALA 231 N -1.53 2.18 -0.70 5.87 0.00 -1.25 -4.92 121.76 121.41 2d21 s ALA 231 Ca 0.00 -1.23 -0.27 0.00 0.00 0.00 0.00 51.96 50.46 2d21 s ALA 231 Cb 0.00 -4.40 0.02 0.00 0.00 0.00 0.00 23.12 18.74 2d21 s ALA 231 CO 0.00 -4.04 1.34 -0.46 0.00 0.00 0.00 175.76 172.60 2d21 s TRP 232 N 8.33 2.25 -0.04 0.00 -0.00 -1.26 -4.75 118.94 123.47 2d21 s TRP 232 Ca 0.60 0.13 -0.00 0.00 -0.00 0.00 0.00 56.10 56.82 2d21 s TRP 232 Cb -0.08 -4.54 -0.02 0.00 -0.00 0.00 0.00 33.47 28.82 2d21 s TRP 232 CO 0.09 -2.05 -0.04 0.43 -0.00 0.00 0.00 176.95 175.39 2d21 n SER 233 N 9.66 2.74 -4.07 5.86 7.64 -1.26 -5.10 113.62 129.10 2d21 n SER 233 Ca 0.06 -0.00 -0.25 0.00 1.01 0.00 0.00 58.87 59.70 2d21 n SER 233 Cb 0.49 -0.07 -0.08 0.00 -1.01 0.00 0.00 64.21 63.54 2d21 n SER 233 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d21 s ASN 234 N -4.62 2.61 -0.40 6.43 0.01 -1.26 -5.12 114.94 112.58 2d21 s ASN 234 Ca -0.05 -1.66 0.03 0.00 -0.71 0.00 0.00 52.86 50.47 2d21 s ASN 234 Cb 0.01 0.48 0.12 0.00 0.41 0.00 0.00 41.25 42.27 2d21 s ASN 234 CO 0.08 -0.92 0.16 -0.63 -1.51 0.00 0.00 177.10 174.27 2d21 s ILE 235 N -3.26 1.84 -0.02 0.60 1.01 -1.26 -5.08 121.20 115.04 2d21 s ILE 235 Ca 0.26 -2.43 0.02 0.00 0.00 0.00 0.00 60.65 58.50 2d21 s ILE 235 Cb 0.03 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 40.17 2d21 s ILE 235 CO 0.16 -0.74 -0.06 -0.62 0.00 0.00 0.00 174.94 173.68 2d21 s ASP 236 N 0.63 0.82 -0.59 3.58 -1.08 -1.26 -5.12 116.67 113.66 2d21 s ASP 236 Ca 0.14 -0.12 -0.26 0.00 -0.52 0.00 0.00 52.55 51.78 2d21 s ASP 236 Cb -0.22 -0.18 0.04 0.00 -1.46 0.00 0.00 42.92 41.10 2d21 s ASP 236 CO -0.08 0.05 1.09 -0.89 0.52 0.00 0.00 175.17 175.86 2d21 s THR 237 N 0.12 4.16 -0.67 1.71 2.01 -1.26 -4.99 115.64 116.73 2d21 s THR 237 Ca -0.01 0.52 -0.26 0.00 0.31 0.00 0.00 61.69 62.25 2d21 s THR 237 Cb -0.06 -4.67 -0.03 0.00 0.01 0.00 0.00 72.50 67.75 2d21 s THR 237 CO -0.00 -1.31 1.94 -0.94 -0.69 0.00 0.00 174.62 173.62 2d21 s SER 238 N 3.03 5.14 0.01 3.53 1.04 -1.26 -4.94 113.70 120.25 2d21 s SER 238 Ca 0.36 0.18 0.00 0.00 0.48 0.00 0.00 55.95 56.97 2d21 s SER 238 Cb -0.10 -2.53 -0.01 0.00 0.10 0.00 0.00 66.02 63.47 2d21 s SER 238 CO 0.21 -2.53 -0.02 -0.75 0.98 0.00 0.00 173.24 171.12 2d21 s LYS 239 N 7.18 0.19 -1.46 4.02 2.20 -1.26 -4.85 119.74 125.76 2d21 s LYS 239 Ca 0.71 -0.31 -0.10 0.00 -0.36 0.00 0.00 55.97 55.90 2d21 s LYS 239 Cb -0.12 -0.00 0.05 0.00 -1.51 0.00 0.00 37.83 36.25 2d21 s LYS 239 CO 0.16 -0.01 0.87 1.55 -0.36 0.00 0.00 175.35 177.57 2d21 n VAL 240 N 2.36 -2.05 -1.93 4.02 3.14 -1.26 -4.88 118.33 117.72 2d21 n VAL 240 Ca -0.18 0.00 -0.41 0.00 -2.96 0.00 0.00 64.34 60.80 2d21 n VAL 240 Cb 0.57 -3.05 -0.02 0.00 -1.06 0.00 0.00 33.84 30.29 2d21 n VAL 240 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 2d21 n ASN 241 N -2.72 3.86 -4.97 6.55 4.13 -1.26 -4.93 115.26 115.92 2d21 n ASN 241 Ca -0.00 -2.82 -0.21 0.00 1.68 0.00 0.00 54.58 53.22 2d21 n ASN 241 Cb 0.55 -1.60 0.02 0.00 -1.54 0.00 0.00 39.78 37.22 2d21 n ASN 241 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 2d21 s TYR 242 N 4.86 3.01 0.00 3.10 5.04 -1.26 -4.99 117.35 127.11 2d21 s TYR 242 Ca 0.54 0.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.22 2d21 s TYR 242 Cb 0.09 -2.52 0.00 0.00 0.35 0.00 0.00 41.96 39.88 2d21 s TYR 242 CO 0.03 -0.60 0.00 0.41 -1.34 0.00 0.00 175.55 174.05 2d21 n GLY 243 N -2.17 -2.01 3.16 8.97 0.00 -1.26 -5.12 105.19 106.76 2d21 n GLY 243 Ca 0.05 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.85 2d21 n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d21 s VAL 244 N -1.11 0.17 0.23 1.61 -7.23 -1.26 -5.13 120.40 107.68 2d21 s VAL 244 Ca 0.00 -1.36 -0.22 0.00 -1.81 0.00 0.00 61.98 58.59 2d21 s VAL 244 Cb 0.00 -1.36 0.04 0.00 0.56 0.00 0.00 36.38 35.63 2d21 s VAL 244 CO 0.00 -0.75 0.84 0.28 -0.31 0.00 0.00 175.10 175.16 2d21 s THR 245 N -3.77 0.00 0.65 5.32 -1.32 -1.26 -5.11 115.64 110.15 2d21 s THR 245 Ca 0.05 -0.84 -0.11 0.00 -1.21 0.00 0.00 61.69 59.57 2d21 s THR 245 Cb 0.05 -2.10 -0.02 0.00 -1.51 0.00 0.00 72.50 68.92 2d21 s THR 245 CO -0.10 0.00 1.05 -0.69 -2.21 0.00 0.00 174.62 172.67 2d21 s VAL 246 N -3.47 4.31 0.21 5.08 1.01 -1.26 -4.17 120.40 122.12 2d21 s VAL 246 Ca 0.12 0.75 0.09 0.00 0.00 0.00 0.00 61.98 62.95 2d21 s VAL 246 Cb -0.04 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 2d21 s VAL 246 CO 0.05 -0.98 -0.09 -1.48 0.00 0.00 0.00 175.10 172.60 2d21 s LEU 247 N -5.26 2.97 -0.02 3.92 2.34 -1.26 -4.58 118.68 116.79 2d21 s LEU 247 Ca 0.56 -0.65 -0.30 0.00 0.06 0.00 0.00 54.13 53.80 2d21 s LEU 247 Cb -0.11 -1.60 -0.04 0.00 -0.56 0.00 0.00 46.19 43.87 2d21 s LEU 247 CO 0.53 0.07 1.26 -2.16 -1.06 0.00 0.00 176.35 175.00 2d21 s PRO 248 N -3.08 4.34 0.00 1.48 0.04 -1.26 -4.63 135.00 131.90 2d21 s PRO 248 Ca 0.27 1.78 0.00 0.00 0.04 0.00 0.00 61.00 63.08 2d21 s PRO 248 Cb -0.08 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2d21 s PRO 248 CO 0.16 -0.46 0.00 0.25 0.04 0.00 0.00 177.00 176.99 2d21 n THR 249 N 4.52 0.00 -4.42 1.26 -2.24 -1.07 -4.75 114.28 107.58 2d21 n THR 249 Ca 0.11 0.00 -0.34 0.00 -2.27 0.00 0.00 64.05 61.56 2d21 n THR 249 Cb 0.45 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.59 2d21 n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d21 s PHE 250 N 0.36 3.05 0.02 4.78 2.19 -1.20 -2.51 117.98 124.68 2d21 s PHE 250 Ca 0.00 0.10 -0.35 0.00 0.33 0.00 0.00 56.93 57.00 2d21 s PHE 250 Cb 0.00 -1.72 -0.14 0.00 -1.31 0.00 0.00 43.02 39.85 2d21 s PHE 250 CO 0.00 0.42 1.64 1.63 1.83 0.00 0.00 175.22 180.75 2d21 n LYS 251 N 1.88 1.84 -1.09 10.12 5.02 -1.26 -1.62 118.16 133.05 2d21 n LYS 251 Ca -0.17 0.67 -0.03 0.00 -2.02 0.00 0.00 58.31 56.76 2d21 n LYS 251 Cb 0.53 -2.43 -0.01 0.00 -0.02 0.00 0.00 35.03 33.10 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d21 n GLY 252 N 3.64 0.35 2.66 0.72 0.00 -1.26 -4.84 105.19 106.45 2d21 n GLY 252 Ca 0.20 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 2d21 n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLN 253 N 0.15 0.59 -1.91 1.61 0.00 -0.64 -5.10 117.38 112.09 2d21 n GLN 253 Ca -0.03 -2.19 -0.33 0.00 0.00 0.00 0.00 57.00 54.45 2d21 n GLN 253 Cb 0.49 -1.47 0.03 0.00 0.00 0.00 0.00 30.24 29.29 2d21 n GLN 253 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.06 175.81 2d21 s PRO 254 N 0.52 3.07 0.37 2.61 0.04 -1.20 -3.22 135.00 137.19 2d21 s PRO 254 Ca 0.32 1.29 -0.28 0.00 0.04 0.00 0.00 61.00 62.37 2d21 s PRO 254 Cb 0.10 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.55 2d21 s PRO 254 CO -0.14 -1.02 1.35 -1.12 0.04 0.00 0.00 177.00 176.10 2d21 s SER 255 N -2.70 6.51 -0.34 6.66 0.01 -1.26 -4.66 113.70 117.92 2d21 s SER 255 Ca 0.65 2.76 0.01 0.00 1.31 0.00 0.00 55.95 60.69 2d21 s SER 255 Cb -0.18 -2.65 0.15 0.00 0.21 0.00 0.00 66.02 63.54 2d21 s SER 255 CO 0.39 -0.72 0.32 -0.75 0.41 0.00 0.00 173.24 172.89 2d21 s LYS 256 N -2.01 0.52 0.03 12.44 2.47 -1.26 -5.01 119.74 126.92 2d21 s LYS 256 Ca 0.52 -0.73 -0.25 0.00 -1.56 0.00 0.00 55.97 53.96 2d21 s LYS 256 Cb -0.41 -0.81 -0.14 0.00 -1.46 0.00 0.00 37.83 35.01 2d21 s LYS 256 CO 0.54 -1.15 1.31 -1.00 0.16 0.00 0.00 175.35 175.21 2d21 h PRO 257 N 7.44 -0.86 -3.60 4.03 0.13 -1.95 -3.46 132.00 133.71 2d21 h PRO 257 Ca -0.01 0.06 -0.10 0.00 -0.87 0.00 0.00 66.00 65.08 2d21 h PRO 257 Cb 1.05 0.20 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 257 CO 0.26 -0.57 -0.03 -0.06 -0.23 0.00 0.00 178.00 177.36 2d21 s PHE 258 N -4.85 0.48 -0.26 1.56 0.08 -1.26 -4.89 117.98 108.84 2d21 s PHE 258 Ca -0.13 -0.87 -0.02 0.00 0.12 0.00 0.00 56.93 56.03 2d21 s PHE 258 Cb 0.01 0.29 0.03 0.00 -0.57 0.00 0.00 43.02 42.78 2d21 s PHE 258 CO 0.39 -1.18 -0.04 0.08 -0.10 0.00 0.00 175.22 174.37 2d21 s VAL 259 N -3.37 2.93 -0.07 -0.44 1.01 0.38 -4.86 120.40 115.98 2d21 s VAL 259 Ca 0.22 -1.10 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2d21 s VAL 259 Cb -0.02 -2.54 -0.00 0.00 0.00 0.00 0.00 36.38 33.82 2d21 s VAL 259 CO 0.13 0.12 -0.23 -0.83 0.00 0.00 0.00 175.10 174.29 2d21 s GLY 260 N 1.31 1.24 0.11 4.51 0.00 -1.26 -4.31 107.32 108.93 2d21 s GLY 260 Ca -0.01 -0.94 0.04 0.00 0.00 0.00 0.00 44.72 43.81 2d21 s GLY 260 CO -0.03 -0.44 -0.10 -1.34 0.00 0.00 0.00 173.10 171.18 2d21 s VAL 261 N 0.11 1.02 0.01 1.40 -7.23 -1.26 -3.87 120.40 110.59 2d21 s VAL 261 Ca -0.11 -1.78 -0.15 0.00 -1.81 0.00 0.00 61.98 58.13 2d21 s VAL 261 Cb -0.15 -1.52 -0.06 0.00 0.56 0.00 0.00 36.38 35.20 2d21 s VAL 261 CO 0.06 -0.61 0.43 -0.22 -0.31 0.00 0.00 175.10 174.45 2d21 s LEU 262 N -2.67 4.48 0.27 1.32 0.20 0.09 -4.47 118.68 117.91 2d21 s LEU 262 Ca 0.09 1.01 0.02 0.00 0.69 0.00 0.00 54.13 55.95 2d21 s LEU 262 Cb -0.01 -2.63 -0.06 0.00 -0.43 0.00 0.00 46.19 43.06 2d21 s LEU 262 CO 0.00 0.32 0.06 -0.44 -0.29 0.00 0.00 176.35 176.00 2d21 s SER 263 N -1.08 1.70 -0.00 3.68 0.01 -1.14 -0.90 113.70 115.96 2d21 s SER 263 Ca 0.24 -1.35 0.02 0.00 1.31 0.00 0.00 55.95 56.18 2d21 s SER 263 Cb -0.17 0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.11 2d21 s SER 263 CO 0.14 -0.65 -0.07 0.00 0.41 0.00 0.00 173.24 173.07 2d21 s ALA 264 N -3.54 0.58 0.33 1.44 0.00 -0.53 -2.56 121.76 117.47 2d21 s ALA 264 Ca 0.35 -0.32 0.06 0.00 0.00 0.00 0.00 51.96 52.06 2d21 s ALA 264 Cb 0.08 -0.14 -0.07 0.00 0.00 0.00 0.00 23.12 22.99 2d21 s ALA 264 CO 0.13 0.14 -0.01 0.20 0.00 0.00 0.00 175.76 176.22 2d21 s GLY 265 N -0.22 2.10 -0.07 0.00 0.00 -0.33 -1.65 107.32 107.16 2d21 s GLY 265 Ca 0.02 -2.07 0.04 0.00 0.00 0.00 0.00 44.72 42.72 2d21 s GLY 265 CO -0.00 -1.91 -0.20 -0.42 0.00 0.00 0.00 173.10 170.56 2d21 s ILE 266 N -3.00 2.48 -0.28 0.90 1.01 -1.26 -2.11 121.20 118.94 2d21 s ILE 266 Ca 0.33 -0.91 -0.29 0.00 0.00 0.00 0.00 60.65 59.78 2d21 s ILE 266 Cb 0.07 -1.95 -0.00 0.00 0.01 0.00 0.00 42.46 40.59 2d21 s ILE 266 CO 0.15 0.57 1.34 0.21 0.00 0.00 0.00 174.94 177.20 2d21 s ASN 267 N -0.22 6.65 0.37 3.58 3.04 -0.22 -2.21 114.94 125.94 2d21 s ASN 267 Ca -0.01 1.28 0.25 0.00 0.04 0.00 0.00 52.86 54.42 2d21 s ASN 267 Cb -0.13 -2.54 1.34 0.00 -1.54 0.00 0.00 41.25 38.38 2d21 s ASN 267 CO 0.03 -1.08 1.75 0.00 -3.04 0.00 0.00 177.10 174.76 2d21 h ALA 268 N 9.40 1.01 0.00 1.71 0.00 -1.53 -2.14 119.26 127.71 2d21 h ALA 268 Ca -0.27 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2d21 h ALA 268 Cb 1.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2d21 h ALA 268 CO 1.03 -0.01 -0.10 0.00 0.00 0.00 0.00 179.25 180.17 2d21 h ALA 269 N 1.98 1.16 -2.70 0.00 0.00 -1.81 -3.45 119.26 114.43 2d21 h ALA 269 Ca 0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 2d21 h ALA 269 Cb 0.01 -0.02 0.18 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 269 CO 0.00 0.13 0.38 -1.12 0.00 0.00 0.00 179.25 178.63 2d21 s SER 270 N -5.96 3.80 -0.10 0.00 0.01 -0.81 -4.55 113.70 106.08 2d21 s SER 270 Ca -0.02 2.41 -0.26 0.00 1.31 0.00 0.00 55.95 59.40 2d21 s SER 270 Cb 0.12 -2.59 -0.28 0.00 0.21 0.00 0.00 66.02 63.47 2d21 s SER 270 CO 0.56 -2.53 0.80 1.55 0.41 0.00 0.00 173.24 174.03 2d21 h PRO 271 N -0.61 0.13 -2.94 12.44 0.13 -1.90 -3.42 132.00 135.83 2d21 h PRO 271 Ca -0.47 -0.22 -0.61 0.00 -0.87 0.00 0.00 66.00 63.83 2d21 h PRO 271 Cb 1.30 0.08 -0.40 0.00 0.13 0.00 0.00 31.00 32.11 2d21 h PRO 271 CO 0.48 1.10 -0.73 -0.80 -0.23 0.00 0.00 178.00 177.82 2d21 s ASN 272 N -6.57 3.61 0.61 1.44 -0.87 -1.26 -4.96 114.94 106.94 2d21 s ASN 272 Ca -0.17 -2.99 0.29 0.00 -1.57 0.00 0.00 52.86 48.41 2d21 s ASN 272 Cb -0.01 -1.12 1.52 0.00 -0.02 0.00 0.00 41.25 41.62 2d21 s ASN 272 CO 0.75 -0.21 1.91 0.07 -2.57 0.00 0.00 177.10 177.05 2d21 h LYS 273 N 6.25 0.00 -0.51 -0.60 2.10 -1.93 -1.02 116.57 120.86 2d21 h LYS 273 Ca 0.06 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.73 2d21 h LYS 273 Cb 0.88 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.19 2d21 h LYS 273 CO 0.53 0.00 0.34 1.49 -2.00 0.00 0.00 179.45 179.81 2d21 h GLU 274 N 0.00 0.60 -0.65 0.07 4.81 -1.99 -1.82 114.58 115.60 2d21 h GLU 274 Ca 0.14 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2d21 h GLU 274 Cb 0.98 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.19 2d21 h GLU 274 CO -0.00 0.40 0.36 -0.07 -0.73 0.00 0.00 179.01 178.96 2d21 h LEU 275 N 0.62 0.80 -0.04 1.64 3.38 -1.58 -0.61 115.31 119.52 2d21 h LEU 275 Ca 0.20 -0.06 -0.20 0.00 0.09 0.00 0.00 57.88 57.91 2d21 h LEU 275 Cb 0.02 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 40.59 2d21 h LEU 275 CO -0.05 0.64 -0.74 0.00 0.09 0.00 0.00 178.44 178.38 2d21 h ALA 276 N 1.49 0.15 -0.60 1.53 0.00 -1.52 -1.58 119.26 118.72 2d21 h ALA 276 Ca 0.23 -0.60 -0.04 0.00 0.00 0.00 0.00 54.91 54.50 2d21 h ALA 276 Cb 0.02 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2d21 h ALA 276 CO -0.04 0.50 0.20 1.57 0.00 0.00 0.00 179.25 181.49 2d21 h LYS 277 N 0.18 0.89 0.05 0.00 5.09 -1.10 -2.22 116.57 119.47 2d21 h LYS 277 Ca -0.08 -0.16 -0.00 0.00 0.09 0.00 0.00 60.65 60.50 2d21 h LYS 277 Cb 1.41 -0.15 0.00 0.00 0.10 0.00 0.00 32.23 33.60 2d21 h LYS 277 CO 0.15 0.76 -0.03 0.93 -2.09 0.00 0.00 179.45 179.17 2d21 h GLU 278 N 0.87 -0.07 -0.43 0.07 4.39 -1.14 -1.82 114.58 116.46 2d21 h GLU 278 Ca 0.20 0.00 0.09 0.00 0.34 0.00 0.00 59.36 59.99 2d21 h GLU 278 Cb 0.23 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.80 2d21 h GLU 278 CO -0.01 0.46 -0.26 0.35 -1.16 0.00 0.00 179.01 178.39 2d21 h PHE 279 N -0.65 -0.68 0.48 4.33 3.57 -1.20 -0.24 116.94 122.55 2d21 h PHE 279 Ca -0.01 0.05 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2d21 h PHE 279 Cb 0.56 0.36 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2d21 h PHE 279 CO 0.11 -0.33 -0.23 -0.07 -2.23 0.00 0.00 178.31 175.56 2d21 h LEU 280 N -0.18 -0.55 0.00 0.59 4.07 -1.45 -2.65 115.31 115.15 2d21 h LEU 280 Ca 0.20 -0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.13 2d21 h LEU 280 Cb 0.49 0.14 0.00 0.00 1.08 0.00 0.00 40.66 42.37 2d21 h LEU 280 CO -0.53 -0.33 0.00 -1.84 -1.08 0.00 0.00 178.44 174.67 2d21 n GLU 281 N -5.33 0.58 -0.00 1.13 0.28 -0.69 -1.02 120.64 115.58 2d21 n GLU 281 Ca -0.12 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.91 2d21 n GLU 281 Cb 0.29 -1.42 -0.04 0.00 1.43 0.00 0.00 31.44 31.70 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d21 n ASN 282 N -0.92 3.78 0.10 -1.84 3.02 -0.14 -4.76 115.26 114.50 2d21 n ASN 282 Ca 0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2d21 n ASN 282 Cb 0.05 1.18 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 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 -1.74 -1.53 -0.30 3.10 4.01 -1.01 -4.86 117.16 114.84 2d21 n TYR 283 Ca -0.02 0.27 0.08 0.00 -0.16 0.00 0.00 57.90 58.07 2d21 n TYR 283 Cb 0.19 0.37 0.24 0.00 -0.31 0.00 0.00 39.34 39.83 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 0.51 -2.06 7.72 7.12 -1.40 -2.15 115.31 125.05 2d21 h LEU 284 Ca 0.00 0.10 -0.06 0.00 0.13 0.00 0.00 57.88 58.05 2d21 h LEU 284 Cb 0.03 0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.15 2d21 h LEU 284 CO 0.00 0.20 0.07 0.18 -0.13 0.00 0.00 178.44 178.76 2d21 n LEU 285 N -4.89 3.09 -4.72 2.25 4.77 -0.19 -3.09 117.00 114.22 2d21 n LEU 285 Ca 0.18 -1.57 -0.24 0.00 -0.03 0.00 0.00 56.01 54.35 2d21 n LEU 285 Cb 0.47 -0.54 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2d21 n LEU 285 CO 0.20 0.51 -0.19 0.42 -1.33 0.00 0.00 177.39 177.00 2d21 s THR 286 N -0.67 2.55 0.26 -5.08 -4.23 -0.81 -4.98 115.64 102.68 2d21 s THR 286 Ca 0.08 -1.75 -0.04 0.00 -1.18 0.00 0.00 61.69 58.81 2d21 s THR 286 Cb 0.07 -2.95 0.18 0.00 1.34 0.00 0.00 72.50 71.14 2d21 s THR 286 CO 0.02 -0.08 1.84 0.44 -0.54 0.00 0.00 174.62 176.30 2d21 h ASP 287 N 1.53 0.95 -0.16 3.99 5.19 -1.89 -0.86 116.42 125.17 2d21 h ASP 287 Ca -0.43 -0.12 -0.18 0.00 -0.62 0.00 0.00 57.03 55.68 2d21 h ASP 287 Cb 1.25 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 40.52 2d21 h ASP 287 CO 0.68 0.83 -0.56 -0.33 -3.12 0.00 0.00 179.24 176.73 2d21 h GLU 288 N 1.03 0.76 -0.19 3.56 4.39 -1.93 -0.70 114.58 121.50 2d21 h GLU 288 Ca 0.25 -0.49 -0.06 0.00 0.34 0.00 0.00 59.36 59.39 2d21 h GLU 288 Cb 0.15 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2d21 h GLU 288 CO -0.03 1.11 -0.13 0.78 -1.16 0.00 0.00 179.01 179.58 2d21 h GLY 289 N 0.82 0.46 0.87 -3.84 0.00 -1.57 -1.55 103.07 98.27 2d21 h GLY 289 Ca 0.01 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2d21 h GLY 289 CO 0.12 0.40 0.05 1.41 0.00 0.00 0.00 176.54 178.51 2d21 h LEU 290 N 0.09 0.39 -0.70 3.11 3.38 -1.09 -2.96 115.31 117.52 2d21 h LEU 290 Ca 0.04 -0.25 0.06 0.00 0.09 0.00 0.00 57.88 57.81 2d21 h LEU 290 Cb 0.65 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.24 2d21 h LEU 290 CO 0.04 0.54 0.41 -0.08 0.09 0.00 0.00 178.44 179.43 2d21 h GLU 291 N 0.23 0.73 -0.30 1.13 4.81 -1.12 -1.08 114.58 118.98 2d21 h GLU 291 Ca 0.08 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.32 2d21 h GLU 291 Cb 0.31 -0.17 -0.06 0.00 0.63 0.00 0.00 28.75 29.47 2d21 h GLU 291 CO 0.00 0.48 -0.07 0.00 -0.73 0.00 0.00 179.01 178.70 2d21 h ALA 292 N 1.35 0.20 -0.17 2.92 0.00 -1.11 -0.87 119.26 121.57 2d21 h ALA 292 Ca 0.31 0.11 -0.17 0.00 0.00 0.00 0.00 54.91 55.16 2d21 h ALA 292 Cb 0.16 0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 292 CO -0.17 -0.46 -0.59 0.28 0.00 0.00 0.00 179.25 178.32 2d21 h VAL 293 N 0.01 1.33 0.00 0.00 2.07 -1.43 -3.13 116.25 115.09 2d21 h VAL 293 Ca 0.14 -1.85 -0.03 0.00 0.82 0.00 0.00 66.70 65.78 2d21 h VAL 293 Cb 0.21 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.81 2d21 h VAL 293 CO -0.30 0.57 -0.14 -1.13 0.02 0.00 0.00 177.57 176.60 2d21 h ASN 294 N 0.42 0.00 -0.34 0.57 -1.24 -0.53 -2.66 115.58 111.79 2d21 h ASN 294 Ca -0.00 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.93 2d21 h ASN 294 Cb 1.14 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 40.18 2d21 h ASN 294 CO 0.11 0.14 -0.08 0.11 -1.29 0.00 0.00 177.43 176.41 2d21 h LYS 295 N 0.00 0.66 0.32 6.67 1.57 -1.12 -3.31 116.57 121.35 2d21 h LYS 295 Ca -0.00 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.51 2d21 h LYS 295 Cb 0.29 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2d21 h LYS 295 CO 0.02 0.83 -0.15 0.22 -0.57 0.00 0.00 179.45 179.79 2d21 h ASP 296 N 0.45 -0.36 -4.33 0.86 3.58 -1.59 -3.46 116.42 111.55 2d21 h ASP 296 Ca 0.09 -0.17 -0.33 0.00 0.42 0.00 0.00 57.03 57.04 2d21 h ASP 296 Cb 0.59 0.09 -0.25 0.00 1.72 0.00 0.00 39.33 41.48 2d21 h ASP 296 CO 0.03 0.09 -0.75 -0.54 -2.88 0.00 0.00 179.24 175.19 2d21 s LYS 297 N -3.87 0.56 0.26 0.28 -0.14 -1.03 -4.92 119.74 110.88 2d21 s LYS 297 Ca -0.12 -0.52 -0.30 0.00 -1.36 0.00 0.00 55.97 53.67 2d21 s LYS 297 Cb 0.01 -0.46 -0.10 0.00 -1.68 0.00 0.00 37.83 35.60 2d21 s LYS 297 CO 0.43 0.11 1.35 -1.25 -0.76 0.00 0.00 175.35 175.23 2d21 s PRO 298 N -0.89 4.34 0.16 -1.68 0.04 -1.25 -3.89 135.00 131.82 2d21 s PRO 298 Ca -0.03 2.19 0.08 0.00 0.04 0.00 0.00 61.00 63.28 2d21 s PRO 298 Cb -0.06 -3.13 -0.09 0.00 0.04 0.00 0.00 34.50 31.26 2d21 s PRO 298 CO 0.00 -0.29 1.35 -0.07 0.04 0.00 0.00 177.00 178.04 2d21 h LEU 299 N 4.63 0.00 0.00 -3.56 3.38 -1.89 -3.49 115.31 114.38 2d21 h LEU 299 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2d21 h LEU 299 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2d21 h LEU 299 CO 0.74 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.79 2d21 n GLY 300 N 1.13 1.98 3.51 0.83 0.00 -1.26 -4.44 105.19 106.94 2d21 n GLY 300 Ca -0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 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 -0.89 0.12 0.06 4.61 0.00 -0.30 -4.70 121.76 120.67 2d21 s ALA 301 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 51.96 50.90 2d21 s ALA 301 Cb 0.00 1.13 -0.03 0.00 0.00 0.00 0.00 23.12 24.23 2d21 s ALA 301 CO 0.00 -0.80 -0.12 0.14 0.00 0.00 0.00 175.76 174.97 2d21 s VAL 302 N -3.91 0.95 -0.20 0.00 -7.23 -1.26 -1.23 120.40 107.52 2d21 s VAL 302 Ca 0.26 -1.23 0.24 0.00 -1.81 0.00 0.00 61.98 59.44 2d21 s VAL 302 Cb 0.01 -0.94 0.29 0.00 0.56 0.00 0.00 36.38 36.30 2d21 s VAL 302 CO 0.11 -0.26 1.70 0.00 -0.31 0.00 0.00 175.10 176.33 2d21 h ALA 303 N 4.37 0.95 -1.70 1.32 0.00 -1.66 -3.43 119.26 119.10 2d21 h ALA 303 Ca -0.39 -0.10 -0.54 0.00 0.00 0.00 0.00 54.91 53.88 2d21 h ALA 303 Cb 1.19 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2d21 h ALA 303 CO 0.40 0.14 1.34 -0.51 0.00 0.00 0.00 179.25 180.62 2d21 s LEU 304 N -6.32 3.42 0.56 0.00 2.01 -1.26 -3.10 118.68 113.99 2d21 s LEU 304 Ca 0.04 0.92 0.28 0.00 0.01 0.00 0.00 54.13 55.39 2d21 s LEU 304 Cb 0.07 -3.05 1.48 0.00 0.01 0.00 0.00 46.19 44.70 2d21 s LEU 304 CO 0.65 -2.07 1.96 0.11 1.01 0.00 0.00 176.35 178.01 2d21 h LYS 305 N 14.27 0.00 0.31 1.70 1.57 -1.61 -1.48 116.57 131.32 2d21 h LYS 305 Ca -0.30 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 2d21 h LYS 305 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2d21 h LYS 305 CO 1.11 0.00 -0.15 0.77 -0.57 0.00 0.00 179.45 180.61 2d21 h SER 306 N 0.00 -0.35 0.60 0.86 0.02 -1.90 -3.32 113.55 109.46 2d21 h SER 306 Ca 0.23 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.17 2d21 h SER 306 Cb 1.09 0.09 -0.00 0.00 0.14 0.00 0.00 62.40 63.72 2d21 h SER 306 CO -0.00 0.04 -0.13 0.22 -1.14 0.00 0.00 176.83 175.81 2d21 h TYR 307 N -0.99 0.00 0.00 3.45 3.20 -1.92 -2.08 116.97 118.63 2d21 h TYR 307 Ca -0.04 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.82 2d21 h TYR 307 Cb 0.32 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.59 2d21 h TYR 307 CO 0.01 0.13 -0.03 1.49 -1.64 0.00 0.00 178.16 178.12 2d21 h GLU 308 N 0.00 0.00 -0.14 1.82 4.57 -1.39 -0.32 114.58 119.12 2d21 h GLU 308 Ca -0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 59.36 57.98 2d21 h GLU 308 Cb 0.47 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 2d21 h GLU 308 CO 0.02 0.03 -0.71 0.93 -1.18 0.00 0.00 179.01 178.10 2d21 h GLU 309 N 0.00 0.62 -0.11 1.92 4.39 -1.47 -0.42 114.58 119.51 2d21 h GLU 309 Ca -0.00 -0.48 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 2d21 h GLU 309 Cb 0.22 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.96 2d21 h GLU 309 CO 0.00 1.10 -0.14 0.93 -1.16 0.00 0.00 179.01 179.75 2d21 h GLU 310 N 0.43 0.29 -0.74 2.33 4.39 -1.28 -3.17 114.58 116.83 2d21 h GLU 310 Ca -0.03 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.46 2d21 h GLU 310 Cb 1.30 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.93 2d21 h GLU 310 CO 0.14 0.72 0.29 -0.07 -1.16 0.00 0.00 179.01 178.92 2d21 h LEU 311 N -0.12 1.03 -0.46 1.33 3.38 -1.16 -2.52 115.31 116.79 2d21 h LEU 311 Ca 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2d21 h LEU 311 Cb 0.68 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d21 h LEU 311 CO 0.03 0.93 0.00 0.00 0.09 0.00 0.00 178.44 179.49 2d21 n ALA 312 N -2.42 1.09 0.21 1.53 0.00 -0.17 -2.32 120.51 118.44 2d21 n ALA 312 Ca 0.06 0.06 0.05 0.00 0.00 0.00 0.00 53.44 53.62 2d21 n ALA 312 Cb 0.19 -1.13 0.25 0.00 0.00 0.00 0.00 19.45 18.76 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 -1.76 0.05 -5.14 0.00 5.02 -0.95 -4.35 118.16 111.03 2d21 n LYS 313 Ca -0.00 0.45 -0.32 0.00 -2.02 0.00 0.00 58.31 56.42 2d21 n LYS 313 Cb 0.03 -1.63 -0.16 0.00 -0.02 0.00 0.00 35.03 33.25 2d21 n LYS 313 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2d21 s ASP 314 N -3.35 3.31 0.61 4.39 -1.08 -0.98 -5.04 116.67 114.54 2d21 s ASP 314 Ca 0.02 -0.46 0.32 0.00 -0.52 0.00 0.00 52.55 51.90 2d21 s ASP 314 Cb 0.05 -1.10 1.78 0.00 -1.46 0.00 0.00 42.92 42.19 2d21 s ASP 314 CO 0.15 0.22 2.12 1.55 0.52 0.00 0.00 175.17 179.74 2d21 h PRO 315 N 6.25 0.00 -0.49 4.34 0.13 -1.88 -2.47 132.00 137.88 2d21 h PRO 315 Ca -0.29 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.82 2d21 h PRO 315 Cb 1.19 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.30 2d21 h PRO 315 CO 0.49 0.00 0.22 0.07 -0.23 0.00 0.00 178.00 178.55 2d21 h ARG 316 N 0.00 0.71 -0.03 0.86 -0.00 -1.92 -0.50 114.38 113.50 2d21 h ARG 316 Ca 0.06 -0.11 -0.09 0.00 -0.00 0.00 0.00 59.98 59.84 2d21 h ARG 316 Cb 0.43 -0.12 0.01 0.00 -0.00 0.00 0.00 29.97 30.29 2d21 h ARG 316 CO -0.00 0.61 -0.33 0.82 -0.00 0.00 0.00 179.97 181.07 2d21 h ILE 317 N 0.65 1.47 -0.29 0.08 5.03 -1.69 -2.65 117.51 120.11 2d21 h ILE 317 Ca 0.17 -1.85 0.07 0.00 -0.12 0.00 0.00 64.86 63.13 2d21 h ILE 317 Cb 0.14 2.53 -0.07 0.00 -3.03 0.00 0.00 36.82 36.39 2d21 h ILE 317 CO -0.02 0.52 -0.20 0.00 -0.68 0.00 0.00 178.15 177.77 2d21 h ALA 318 N 0.35 -0.01 -0.50 1.87 0.00 -1.41 -0.29 119.26 119.27 2d21 h ALA 318 Ca -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 318 Cb 1.02 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2d21 h ALA 318 CO 0.07 -0.60 0.22 0.00 0.00 0.00 0.00 179.25 178.94 2d21 h ALA 319 N 0.98 1.45 -0.81 0.00 0.00 -1.15 0.11 119.26 119.83 2d21 h ALA 319 Ca 0.15 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 319 Cb 0.41 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 319 CO -0.40 0.43 0.41 1.15 0.00 0.00 0.00 179.25 180.84 2d21 h THR 320 N 0.71 1.25 0.04 0.00 2.02 -0.72 -2.30 112.91 113.90 2d21 h THR 320 Ca 0.18 -0.67 -0.26 0.00 0.77 0.00 0.00 66.41 66.43 2d21 h THR 320 Cb 0.10 0.19 0.02 0.00 -1.74 0.00 0.00 68.15 66.72 2d21 h THR 320 CO -0.02 0.29 -1.03 -0.03 0.37 0.00 0.00 175.52 175.10 2d21 h MET 321 N 1.15 0.63 -0.63 6.66 -1.53 -0.42 -3.02 114.93 117.78 2d21 h MET 321 Ca 0.28 -0.73 0.10 0.00 -3.44 0.00 0.00 59.70 55.92 2d21 h MET 321 Cb 0.09 0.22 -0.08 0.00 -0.55 0.00 0.00 31.60 31.28 2d21 h MET 321 CO -0.04 1.31 0.21 0.93 0.14 0.00 0.00 176.91 179.47 2d21 h GLU 322 N 0.27 0.37 -0.58 0.39 4.39 -0.85 -0.31 114.58 118.25 2d21 h GLU 322 Ca -0.14 -0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.47 2d21 h GLU 322 Cb 1.71 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.25 2d21 h GLU 322 CO 0.20 0.24 0.08 -0.91 -1.16 0.00 0.00 179.01 177.47 2d21 h ASN 323 N 0.38 0.93 -0.49 1.42 -0.26 -1.47 -2.80 115.58 113.29 2d21 h ASN 323 Ca 0.32 -0.27 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 2d21 h ASN 323 Cb 0.43 -0.25 -0.03 0.00 -1.06 0.00 0.00 38.32 37.42 2d21 h ASN 323 CO -0.34 0.96 0.19 0.00 -1.06 0.00 0.00 177.43 177.19 2d21 h ALA 324 N 1.00 1.32 -0.04 -0.83 0.00 -0.99 -2.34 119.26 117.39 2d21 h ALA 324 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 324 Cb 0.43 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d21 h ALA 324 CO 0.01 0.50 -0.16 1.96 0.00 0.00 0.00 179.25 181.56 2d21 h GLN 325 N 0.78 0.06 -0.74 0.00 1.08 -0.90 -1.78 115.11 113.62 2d21 h GLN 325 Ca 0.18 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.37 2d21 h GLN 325 Cb 0.19 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.61 2d21 h GLN 325 CO -0.01 0.22 0.00 0.36 -0.95 0.00 0.00 178.83 178.45 2d21 n LYS 326 N -4.32 2.76 -4.58 1.46 -0.00 -1.02 -4.99 118.16 107.47 2d21 n LYS 326 Ca -0.02 -2.68 -0.32 0.00 -0.00 0.00 0.00 58.31 55.29 2d21 n LYS 326 Cb 0.24 -1.58 -0.06 0.00 -0.00 0.00 0.00 35.03 33.63 2d21 n LYS 326 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 327 N 1.65 3.48 3.14 2.58 0.00 -0.67 -4.99 105.19 110.38 2d21 n GLY 327 Ca 0.25 -2.36 -0.09 0.00 0.00 0.00 0.00 46.02 43.81 2d21 n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d21 s GLU 328 N -3.87 0.87 0.66 1.61 1.03 -1.26 -4.97 118.70 112.76 2d21 s GLU 328 Ca 0.03 -1.40 -0.11 0.00 0.03 0.00 0.00 54.97 53.53 2d21 s GLU 328 Cb -0.00 0.23 -0.01 0.00 -0.80 0.00 0.00 34.13 33.55 2d21 s GLU 328 CO 0.02 -0.23 1.05 0.42 -1.33 0.00 0.00 175.26 175.19 2d21 s ILE 329 N -4.02 4.28 0.34 1.83 1.01 -1.26 -0.47 121.20 122.90 2d21 s ILE 329 Ca 0.21 0.74 -0.29 0.00 0.00 0.00 0.00 60.65 61.31 2d21 s ILE 329 Cb 0.08 -3.64 -0.10 0.00 0.01 0.00 0.00 42.46 38.80 2d21 s ILE 329 CO -0.00 -0.97 1.32 -0.32 0.00 0.00 0.00 174.94 174.97 2d21 s MET 330 N -5.16 4.33 1.08 2.79 -2.45 -1.26 -4.77 119.30 113.87 2d21 s MET 330 Ca 0.57 2.25 -0.18 0.00 -1.25 0.00 0.00 55.69 57.07 2d21 s MET 330 Cb -0.12 -3.06 0.25 0.00 1.25 0.00 0.00 34.83 33.15 2d21 s MET 330 CO 0.54 -0.22 1.26 -1.25 1.05 0.00 0.00 175.02 176.41 2d21 s PRO 331 N -1.82 -0.32 -0.00 4.11 0.04 -1.26 -5.03 135.00 130.72 2d21 s PRO 331 Ca 0.49 -0.39 0.00 0.00 0.04 0.00 0.00 61.00 61.14 2d21 s PRO 331 Cb -0.40 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2d21 s PRO 331 CO 0.54 -3.06 0.54 -1.71 0.04 0.00 0.00 177.00 173.35 2d21 n ASN 332 N -4.22 0.12 -4.85 6.66 5.15 -1.26 -5.11 115.26 111.74 2d21 n ASN 332 Ca 0.16 -1.07 -0.31 0.00 -0.60 0.00 0.00 54.58 52.75 2d21 n ASN 332 Cb 0.59 -0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.81 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2d21 s ILE 333 N -0.06 4.63 -0.47 -1.44 -4.36 -1.26 -4.99 121.20 113.24 2d21 s ILE 333 Ca 0.00 0.99 0.26 0.00 -0.26 0.00 0.00 60.65 61.64 2d21 s ILE 333 Cb 0.00 -3.73 0.31 0.00 1.25 0.00 0.00 42.46 40.30 2d21 s ILE 333 CO 0.00 -0.63 1.75 1.55 0.24 0.00 0.00 174.94 177.85 2d21 h PRO 334 N 1.04 0.00 -0.04 0.37 0.13 -2.05 -3.26 132.00 128.19 2d21 h PRO 334 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2d21 h PRO 334 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 334 CO 0.62 0.00 0.14 1.96 -0.23 0.00 0.00 178.00 180.49 2d21 h GLN 335 N 0.00 0.00 -0.31 0.86 1.08 -2.02 -2.13 115.11 112.59 2d21 h GLN 335 Ca 0.00 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.26 2d21 h GLN 335 Cb 0.70 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.11 2d21 h GLN 335 CO 0.00 0.00 0.21 0.52 -0.95 0.00 0.00 178.83 178.61 2d21 h MET 336 N 0.00 0.13 0.13 1.46 2.86 -1.99 -1.79 114.93 115.74 2d21 h MET 336 Ca 0.02 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.66 2d21 h MET 336 Cb 0.29 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2d21 h MET 336 CO -0.00 0.09 -0.18 1.03 1.06 0.00 0.00 176.91 178.91 2d21 h SER 337 N 0.14 -0.48 0.56 1.22 0.87 -1.68 -2.38 113.55 111.80 2d21 h SER 337 Ca 0.14 0.05 -0.11 0.00 -1.23 0.00 0.00 61.79 60.64 2d21 h SER 337 Cb 0.38 0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.50 2d21 h SER 337 CO -0.02 -0.26 -0.52 0.00 -0.53 0.00 0.00 176.83 175.50 2d21 h ALA 338 N 0.45 1.10 0.66 6.23 0.00 -1.65 -3.20 119.26 122.85 2d21 h ALA 338 Ca 0.01 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.42 2d21 h ALA 338 Cb 0.36 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d21 h ALA 338 CO -0.07 0.66 -0.43 0.35 0.00 0.00 0.00 179.25 179.75 2d21 h PHE 339 N 0.00 -1.15 -0.68 0.00 3.04 -0.87 -2.27 116.94 115.01 2d21 h PHE 339 Ca -0.01 -0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.00 2d21 h PHE 339 Cb 0.95 0.42 -0.06 0.00 2.56 0.00 0.00 35.95 39.82 2d21 h PHE 339 CO 0.00 -0.64 0.37 -1.49 -2.02 0.00 0.00 178.31 174.53 2d21 h TRP 340 N -1.04 0.67 -1.00 0.41 -0.00 -1.49 -1.59 115.95 111.91 2d21 h TRP 340 Ca -0.08 0.03 0.03 0.00 -0.00 0.00 0.00 58.89 58.86 2d21 h TRP 340 Cb 0.85 -0.20 -0.06 0.00 -0.00 0.00 0.00 29.16 29.75 2d21 h TRP 340 CO -0.12 0.30 0.66 -0.92 -0.00 0.00 0.00 178.44 178.36 2d21 h TYR 341 N 0.67 1.24 0.64 0.49 5.03 -1.53 -0.74 116.97 122.76 2d21 h TYR 341 Ca 0.31 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.62 2d21 h TYR 341 Cb 0.23 -0.42 0.01 0.00 1.55 0.00 0.00 36.73 38.10 2d21 h TYR 341 CO -0.09 0.74 -0.31 0.00 -1.32 0.00 0.00 178.16 177.18 2d21 h ALA 342 N 1.40 -0.86 -0.70 1.82 0.00 -0.71 -3.09 119.26 117.11 2d21 h ALA 342 Ca 0.39 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2d21 h ALA 342 Cb -0.05 0.33 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2d21 h ALA 342 CO -0.11 -0.80 0.46 -0.39 0.00 0.00 0.00 179.25 178.41 2d21 h VAL 343 N -1.23 1.13 -0.82 0.00 -1.51 -1.33 -0.96 116.25 111.54 2d21 h VAL 343 Ca -0.09 -0.30 0.08 0.00 -1.23 0.00 0.00 66.70 65.16 2d21 h VAL 343 Cb 0.66 0.17 -0.05 0.00 -2.13 0.00 0.00 31.29 29.93 2d21 h VAL 343 CO 0.14 0.16 0.53 -0.09 -1.23 0.00 0.00 177.57 177.09 2d21 h ARG 344 N 0.89 0.80 0.14 5.19 2.43 -1.19 -1.49 114.38 121.16 2d21 h ARG 344 Ca 0.27 -0.05 -0.19 0.00 -0.81 0.00 0.00 59.98 59.21 2d21 h ARG 344 Cb -0.00 -0.18 0.02 0.00 -0.42 0.00 0.00 29.97 29.39 2d21 h ARG 344 CO -0.07 0.53 -0.82 1.15 -1.51 0.00 0.00 179.97 179.25 2d21 h THR 345 N 0.83 1.51 -0.60 0.20 2.02 -1.25 -3.30 112.91 112.33 2d21 h THR 345 Ca 0.37 -2.54 0.10 0.00 0.77 0.00 0.00 66.41 65.11 2d21 h THR 345 Cb 0.34 3.20 -0.07 0.00 -1.74 0.00 0.00 68.15 69.87 2d21 h THR 345 CO -0.14 0.72 0.20 0.00 0.37 0.00 0.00 175.52 176.67 2d21 h ALA 346 N 0.09 0.75 0.23 6.16 0.00 -0.54 0.11 119.26 126.06 2d21 h ALA 346 Ca -0.14 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 346 Cb 1.64 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2d21 h ALA 346 CO 0.15 -0.23 -0.15 0.28 0.00 0.00 0.00 179.25 179.31 2d21 h VAL 347 N 0.36 0.69 -0.41 0.00 2.07 -1.44 -1.33 116.25 116.19 2d21 h VAL 347 Ca 0.30 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.77 2d21 h VAL 347 Cb 0.39 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2d21 h VAL 347 CO -0.33 0.00 0.04 0.40 0.02 0.00 0.00 177.57 177.70 2d21 h ILE 348 N -0.36 1.21 -0.39 4.57 1.08 -1.53 0.01 117.51 122.09 2d21 h ILE 348 Ca -0.02 -0.82 -0.00 0.00 -0.39 0.00 0.00 64.86 63.62 2d21 h ILE 348 Cb 0.31 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 2d21 h ILE 348 CO 0.02 0.29 0.22 0.78 -0.69 0.00 0.00 178.15 178.77 2d21 h ASN 349 N 0.62 0.48 0.01 1.72 4.21 -0.37 -0.40 115.58 121.84 2d21 h ASN 349 Ca 0.13 -0.07 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2d21 h ASN 349 Cb 0.34 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.42 2d21 h ASN 349 CO 0.01 0.41 -0.01 0.00 -1.29 0.00 0.00 177.43 176.55 2d21 h ALA 350 N 1.09 -0.02 -0.51 -0.83 0.00 -0.95 -0.21 119.26 117.83 2d21 h ALA 350 Ca 0.14 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 350 Cb 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 2d21 h ALA 350 CO -0.02 -0.22 0.25 0.00 0.00 0.00 0.00 179.25 179.26 2d21 h ALA 351 N 0.37 1.49 -0.03 0.00 0.00 -0.97 -2.05 119.26 118.08 2d21 h ALA 351 Ca -0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d21 h ALA 351 Cb 0.57 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 351 CO 0.00 0.41 0.00 0.43 0.00 0.00 0.00 179.25 180.09 2d21 n SER 352 N -4.39 1.70 -0.20 0.00 7.64 -0.17 -4.91 113.62 113.29 2d21 n SER 352 Ca 0.04 -1.58 -0.03 0.00 1.01 0.00 0.00 58.87 58.32 2d21 n SER 352 Cb 0.12 -0.01 -0.01 0.00 -1.01 0.00 0.00 64.21 63.30 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 1.20 0.51 0.25 0.23 0.00 -0.77 -4.88 105.19 101.73 2d21 n GLY 353 Ca 0.18 -0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.04 2d21 n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d21 h ARG 354 N 0.40 0.34 -3.87 1.61 2.43 -1.32 -3.45 114.38 110.51 2d21 h ARG 354 Ca -0.05 -0.08 -0.10 0.00 -0.81 0.00 0.00 59.98 58.93 2d21 h ARG 354 Cb 0.49 -0.05 -0.13 0.00 -0.42 0.00 0.00 29.97 29.87 2d21 h ARG 354 CO 0.08 0.46 -0.34 -1.14 -1.51 0.00 0.00 179.97 177.52 2d21 s GLN 355 N -4.77 1.06 0.72 0.20 0.74 -0.62 -5.03 119.66 111.97 2d21 s GLN 355 Ca -0.06 -1.11 -0.14 0.00 0.05 0.00 0.00 55.36 54.10 2d21 s GLN 355 Cb 0.15 0.37 0.04 0.00 1.10 0.00 0.00 33.01 34.66 2d21 s GLN 355 CO 0.75 -0.37 1.14 0.99 -0.55 0.00 0.00 175.29 177.25 2d21 s THR 356 N -3.94 2.83 0.11 -0.34 2.01 -1.26 -4.03 115.64 111.03 2d21 s THR 356 Ca 0.14 0.36 -0.25 0.00 0.31 0.00 0.00 61.69 62.25 2d21 s THR 356 Cb 0.04 -2.84 -0.08 0.00 0.01 0.00 0.00 72.50 69.62 2d21 s THR 356 CO -0.03 -0.26 1.67 0.58 -0.69 0.00 0.00 174.62 175.89 2d21 h VAL 357 N -0.43 0.61 -0.10 3.82 2.07 -1.93 0.64 116.25 120.93 2d21 h VAL 357 Ca -0.46 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.09 2d21 h VAL 357 Cb 1.26 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2d21 h VAL 357 CO 0.51 0.00 -0.08 0.44 0.02 0.00 0.00 177.57 178.46 2d21 h ASP 358 N -0.30 -0.25 -0.70 0.57 5.19 -1.93 -2.74 116.42 116.26 2d21 h ASP 358 Ca 0.04 0.05 -0.02 0.00 -0.62 0.00 0.00 57.03 56.48 2d21 h ASP 358 Cb 0.34 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.95 2d21 h ASP 358 CO -0.12 -0.11 0.36 -0.33 -3.12 0.00 0.00 179.24 175.92 2d21 h GLU 359 N -0.09 0.99 -0.66 3.56 4.39 -1.85 0.82 114.58 121.74 2d21 h GLU 359 Ca 0.07 -0.13 0.01 0.00 0.34 0.00 0.00 59.36 59.65 2d21 h GLU 359 Cb 0.19 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.62 2d21 h GLU 359 CO -0.16 0.76 0.43 0.00 -1.16 0.00 0.00 179.01 178.89 2d21 h ALA 360 N 1.18 0.84 -0.21 3.43 0.00 -0.69 0.47 119.26 124.27 2d21 h ALA 360 Ca 0.24 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 360 Cb 0.08 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2d21 h ALA 360 CO -0.03 0.25 -0.39 -0.07 0.00 0.00 0.00 179.25 179.00 2d21 h LEU 361 N 0.88 0.71 -0.21 0.00 3.38 -1.19 -2.57 115.31 116.30 2d21 h LEU 361 Ca 0.25 -0.54 0.05 0.00 0.09 0.00 0.00 57.88 57.73 2d21 h LEU 361 Cb -0.08 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.42 2d21 h LEU 361 CO -0.06 1.11 -0.10 0.50 0.09 0.00 0.00 178.44 179.98 2d21 h LYS 362 N 0.32 -0.07 -0.27 1.13 1.63 -0.51 0.24 116.57 119.05 2d21 h LYS 362 Ca 0.01 0.00 0.05 0.00 -0.85 0.00 0.00 60.65 59.87 2d21 h LYS 362 Cb 0.98 0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 32.58 2d21 h LYS 362 CO 0.09 -0.05 -0.06 -0.44 -3.45 0.00 0.00 179.45 175.54 2d21 h ASP 363 N -0.07 -0.24 -0.40 4.20 3.32 -0.94 -0.08 116.42 122.20 2d21 h ASP 363 Ca 0.11 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.26 2d21 h ASP 363 Cb 0.25 0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.93 2d21 h ASP 363 CO -0.26 -0.08 0.23 0.00 -1.72 0.00 0.00 179.24 177.40 2d21 h ALA 364 N 1.27 0.50 -0.85 3.45 0.00 -0.81 -0.44 119.26 122.38 2d21 h ALA 364 Ca 0.13 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 364 Cb 0.19 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.83 2d21 h ALA 364 CO -0.27 -0.11 0.56 0.37 0.00 0.00 0.00 179.25 179.79 2d21 h GLN 365 N 0.46 1.02 -0.21 0.00 -0.00 0.06 -2.17 115.11 114.28 2d21 h GLN 365 Ca 0.16 -0.06 -0.02 0.00 -0.00 0.00 0.00 58.65 58.73 2d21 h GLN 365 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.26 2d21 h GLN 365 CO -0.08 0.68 0.06 1.15 0.00 0.00 0.00 178.83 180.64 2d21 h THR 366 N 1.06 1.20 -0.12 2.39 2.02 -0.25 -1.06 112.91 118.13 2d21 h THR 366 Ca 0.34 -0.62 0.03 0.00 0.77 0.00 0.00 66.41 66.93 2d21 h THR 366 Cb 0.02 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2d21 h THR 366 CO -0.10 0.20 0.13 0.03 0.37 0.00 0.00 175.52 176.15 2d21 h ARG 367 N 0.16 0.00 0.00 6.66 3.08 -0.46 -0.29 114.38 123.54 2d21 h ARG 367 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2d21 h ARG 367 Cb 0.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.30 2d21 h ARG 367 CO -0.00 0.00 -1.40 -0.89 -1.07 0.00 0.00 179.97 176.61 2d21 n ILE 368 N -3.85 0.31 0.24 2.04 5.41 -1.01 -4.41 119.36 118.09 2d21 n ILE 368 Ca 0.00 -0.49 0.04 0.00 1.00 0.00 0.00 62.75 63.30 2d21 n ILE 368 Cb 0.24 -0.13 0.05 0.00 -0.71 0.00 0.00 39.64 39.09 2d21 n ILE 368 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d21 n THR 369 N -2.41 0.19 0.02 1.39 -2.24 -0.44 -5.03 114.28 105.77 2d21 n THR 369 Ca -0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2d21 n THR 369 Cb 0.54 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.82 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67