#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 s ILE 2 N 0.00 5.19 -0.12 3.15 1.01 -1.26 -4.73 121.20 124.43 2d21 s ILE 2 Ca 0.00 0.86 -0.29 0.00 0.00 0.00 0.00 60.65 61.21 2d21 s ILE 2 Cb 0.00 -3.78 -0.03 0.00 0.01 0.00 0.00 42.46 38.66 2d21 s ILE 2 CO 0.00 0.29 1.31 -1.61 0.00 0.00 0.00 174.94 174.93 2d21 s GLU 3 N 0.91 4.25 0.53 2.79 0.41 -1.26 -4.98 118.70 121.35 2d21 s GLU 3 Ca 0.23 1.75 -0.03 0.00 -0.41 0.00 0.00 54.97 56.52 2d21 s GLU 3 Cb -0.15 -3.74 0.01 0.00 -1.78 0.00 0.00 34.13 28.47 2d21 s GLU 3 CO 0.09 -0.67 0.80 -2.00 -0.49 0.00 0.00 175.26 172.99 2d21 s GLU 4 N 3.26 2.90 -0.99 1.61 -6.30 -1.26 -4.55 118.70 113.37 2d21 s GLU 4 Ca 0.58 -0.30 -0.03 0.00 -2.50 0.00 0.00 54.97 52.72 2d21 s GLU 4 Cb -0.24 -2.41 0.00 0.00 0.00 0.00 0.00 34.13 31.48 2d21 s GLU 4 CO 0.19 -0.55 0.44 0.41 0.02 0.00 0.00 175.26 175.77 2d21 n GLY 5 N -2.37 -0.09 3.31 -1.50 0.00 -1.26 -5.00 105.19 98.28 2d21 n GLY 5 Ca 0.04 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.77 2d21 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 6 N -5.35 1.28 -0.14 1.61 -2.85 -1.26 -1.71 119.74 111.31 2d21 s LYS 6 Ca 0.22 -1.50 -0.15 0.00 -1.00 0.00 0.00 55.97 53.54 2d21 s LYS 6 Cb -0.10 0.33 0.04 0.00 -2.06 0.00 0.00 37.83 36.04 2d21 s LYS 6 CO 0.27 -0.45 0.43 -0.51 0.10 0.00 0.00 175.35 175.18 2d21 s LEU 7 N -3.11 0.37 -0.01 2.77 1.43 0.54 -4.89 118.68 115.78 2d21 s LEU 7 Ca 0.33 0.79 -0.00 0.00 -1.03 0.00 0.00 54.13 54.22 2d21 s LEU 7 Cb 0.05 1.49 0.02 0.00 0.03 0.00 0.00 46.19 47.78 2d21 s LEU 7 CO 0.10 -0.19 0.02 -0.69 0.23 0.00 0.00 176.35 175.82 2d21 s VAL 8 N 0.04 -0.03 -0.09 -1.59 1.01 -1.26 -1.53 120.40 116.94 2d21 s VAL 8 Ca -0.02 0.12 0.03 0.00 0.00 0.00 0.00 61.98 62.11 2d21 s VAL 8 Cb -0.03 -0.05 0.01 0.00 0.00 0.00 0.00 36.38 36.30 2d21 s VAL 8 CO 0.01 0.05 -0.18 -0.63 0.00 0.00 0.00 175.10 174.35 2d21 s ILE 9 N 0.60 1.62 -0.06 2.22 1.01 -0.03 -3.36 121.20 123.21 2d21 s ILE 9 Ca -0.05 -0.75 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2d21 s ILE 9 Cb -0.07 -1.44 -0.02 0.00 0.01 0.00 0.00 42.46 40.93 2d21 s ILE 9 CO -0.02 0.46 -0.15 0.26 0.00 0.00 0.00 174.94 175.50 2d21 s TRP 10 N 0.62 2.68 0.17 3.97 0.52 -1.26 -0.67 118.94 124.98 2d21 s TRP 10 Ca -0.14 -0.23 0.06 0.00 0.02 0.00 0.00 56.10 55.81 2d21 s TRP 10 Cb -0.16 -1.64 -0.05 0.00 -1.15 0.00 0.00 33.47 30.47 2d21 s TRP 10 CO 0.04 0.13 -0.12 0.42 0.02 0.00 0.00 176.95 177.44 2d21 s ILE 11 N -0.62 1.42 0.21 2.03 1.01 -0.48 -4.59 121.20 120.18 2d21 s ILE 11 Ca 0.09 -2.13 -0.16 0.00 0.00 0.00 0.00 60.65 58.45 2d21 s ILE 11 Cb -0.11 -1.93 0.02 0.00 0.01 0.00 0.00 42.46 40.44 2d21 s ILE 11 CO 0.01 -0.68 0.51 0.54 0.00 0.00 0.00 174.94 175.32 2d21 s ASN 12 N -3.23 -0.19 0.00 3.58 4.22 -1.26 -3.53 114.94 114.53 2d21 s ASN 12 Ca 0.19 -0.63 0.00 0.00 -2.14 0.00 0.00 52.86 50.28 2d21 s ASN 12 Cb 0.01 0.58 0.00 0.00 1.28 0.00 0.00 41.25 43.12 2d21 s ASN 12 CO 0.03 -1.09 0.00 0.61 -2.04 0.00 0.00 177.10 174.62 2d21 n GLY 13 N -0.35 0.96 2.29 0.45 0.00 -1.26 -4.29 105.19 102.99 2d21 n GLY 13 Ca -0.07 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2d21 n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d21 n ASP 14 N 0.87 -4.12 -4.67 1.61 2.03 -1.26 -4.85 116.55 106.16 2d21 n ASP 14 Ca 0.00 0.16 -0.33 0.00 0.52 0.00 0.00 54.79 55.15 2d21 n ASP 14 Cb 0.09 -2.93 0.14 0.00 -0.72 0.00 0.00 41.12 37.70 2d21 n ASP 14 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2d21 n LYS 15 N -2.44 -0.02 -1.69 -0.67 4.01 -1.26 -4.91 118.16 111.18 2d21 n LYS 15 Ca -0.12 0.07 -0.41 0.00 -0.51 0.00 0.00 58.31 57.33 2d21 n LYS 15 Cb 0.47 -2.38 -0.01 0.00 -0.51 0.00 0.00 35.03 32.60 2d21 n LYS 15 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2d21 n GLY 16 N 0.54 4.44 0.32 0.72 0.00 -1.26 -4.77 105.19 105.17 2d21 n GLY 16 Ca 0.13 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.59 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 5.70 0.46 -0.40 1.61 -0.00 -1.94 -2.59 116.97 119.81 2d21 h TYR 17 Ca 0.63 0.01 -0.00 0.00 -0.00 0.00 0.00 58.73 59.37 2d21 h TYR 17 Cb 0.54 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 37.10 2d21 h TYR 17 CO 1.55 0.27 0.23 -0.91 -0.00 0.00 0.00 178.16 179.30 2d21 h ASN 18 N 0.48 0.49 -0.48 0.10 2.35 -1.98 -0.09 115.58 116.46 2d21 h ASN 18 Ca 0.19 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.80 2d21 h ASN 18 Cb 0.15 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 2d21 h ASN 18 CO -0.05 0.42 0.06 1.23 -1.65 0.00 0.00 177.43 177.44 2d21 h GLY 19 N 0.53 0.93 1.48 2.83 0.00 -1.68 -2.81 103.07 104.35 2d21 h GLY 19 Ca 0.14 -0.60 -0.14 0.00 0.00 0.00 0.00 47.33 46.74 2d21 h GLY 19 CO -0.03 0.56 -0.44 -2.00 0.00 0.00 0.00 176.54 174.63 2d21 h LEU 20 N 0.82 0.60 -1.00 3.11 5.85 -1.16 -3.23 115.31 120.30 2d21 h LEU 20 Ca 0.17 -0.28 0.22 0.00 0.84 0.00 0.00 57.88 58.83 2d21 h LEU 20 Cb 0.40 -0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.15 2d21 h LEU 20 CO 0.01 0.96 0.59 0.00 -0.34 0.00 0.00 178.44 179.67 2d21 h ALA 21 N 1.06 1.73 -0.82 1.25 0.00 -0.75 -1.57 119.26 120.16 2d21 h ALA 21 Ca 0.03 0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.11 2d21 h ALA 21 Cb 0.95 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2d21 h ALA 21 CO 0.08 -0.19 0.54 0.93 0.00 0.00 0.00 179.25 180.61 2d21 h GLU 22 N 0.64 0.90 0.20 0.00 4.39 -1.64 0.02 114.58 119.09 2d21 h GLU 22 Ca 0.62 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 60.25 2d21 h GLU 22 Cb 1.10 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.55 2d21 h GLU 22 CO -0.44 0.60 -0.10 0.28 -1.16 0.00 0.00 179.01 178.19 2d21 h VAL 23 N 0.93 0.84 -0.17 3.13 2.07 -1.46 -1.22 116.25 120.37 2d21 h VAL 23 Ca 0.35 -0.16 -0.11 0.00 0.82 0.00 0.00 66.70 67.60 2d21 h VAL 23 Cb 0.18 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 2d21 h VAL 23 CO -0.12 0.04 -0.37 1.23 0.02 0.00 0.00 177.57 178.37 2d21 h GLY 24 N -0.35 0.40 2.00 2.17 0.00 -1.53 -1.46 103.07 104.30 2d21 h GLY 24 Ca -0.03 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 46.89 2d21 h GLY 24 CO 0.05 0.33 -0.21 0.50 0.00 0.00 0.00 176.54 177.21 2d21 h LYS 25 N 0.31 0.00 0.00 4.80 1.57 -0.73 0.08 116.57 122.60 2d21 h LYS 25 Ca 0.03 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2d21 h LYS 25 Cb 0.80 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.11 2d21 h LYS 25 CO 0.06 0.21 -0.13 -0.22 -0.57 0.00 0.00 179.45 178.80 2d21 h LYS 26 N 0.00 0.00 -0.45 3.15 1.63 -0.77 -3.06 116.57 117.06 2d21 h LYS 26 Ca -0.00 0.00 0.08 0.00 -0.85 0.00 0.00 60.65 59.88 2d21 h LYS 26 Cb 0.38 0.00 -0.07 0.00 -0.60 0.00 0.00 32.23 31.94 2d21 h LYS 26 CO 0.03 0.80 0.04 0.35 -3.45 0.00 0.00 179.45 177.22 2d21 h PHE 27 N -1.00 0.05 -0.90 1.91 3.04 -1.09 -0.45 116.94 118.50 2d21 h PHE 27 Ca -0.03 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2d21 h PHE 27 Cb 0.84 0.04 -0.04 0.00 2.56 0.00 0.00 35.95 39.35 2d21 h PHE 27 CO 0.20 -0.05 0.57 1.49 -2.02 0.00 0.00 178.31 178.50 2d21 h GLU 28 N 0.16 1.20 0.00 1.11 4.81 -1.14 -0.47 114.58 120.26 2d21 h GLU 28 Ca 0.23 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.31 2d21 h GLU 28 Cb 0.32 -0.26 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2d21 h GLU 28 CO -0.34 0.82 -0.30 -0.22 -0.73 0.00 0.00 179.01 178.24 2d21 h LYS 29 N 1.23 0.00 -0.02 1.92 1.63 -1.04 0.19 116.57 120.49 2d21 h LYS 29 Ca 0.33 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.13 2d21 h LYS 29 Cb -0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.53 2d21 h LYS 29 CO -0.07 0.30 -0.36 -0.25 -3.45 0.00 0.00 179.45 175.63 2d21 n ASP 30 N -3.94 2.04 0.00 4.20 8.00 -0.34 -4.66 116.55 121.85 2d21 n ASP 30 Ca -0.02 -1.51 0.00 0.00 0.71 0.00 0.00 54.79 53.97 2d21 n ASP 30 Cb 0.37 0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.81 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d21 n THR 31 N 0.12 0.00 0.00 -3.53 -2.24 -0.26 -5.05 114.28 103.32 2d21 n THR 31 Ca 0.11 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 2d21 n THR 31 Cb 0.47 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.55 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 1.57 2.20 3.72 3.38 0.00 0.66 -5.05 105.19 111.67 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 -2.50 2.55 0.13 -0.61 -1.09 -1.26 -4.93 121.20 113.49 2d21 s ILE 33 Ca 0.00 0.40 -0.31 0.00 -2.23 0.00 0.00 60.65 58.51 2d21 s ILE 33 Cb 0.00 -3.25 -0.08 0.00 -1.58 0.00 0.00 42.46 37.54 2d21 s ILE 33 CO 0.00 0.03 1.41 -0.75 -1.23 0.00 0.00 174.94 174.40 2d21 s LYS 34 N 1.03 4.31 -0.14 2.79 2.47 -0.69 -4.43 119.74 125.08 2d21 s LYS 34 Ca 0.70 2.11 -0.00 0.00 -1.56 0.00 0.00 55.97 57.22 2d21 s LYS 34 Cb -0.44 -3.23 0.03 0.00 -1.46 0.00 0.00 37.83 32.73 2d21 s LYS 34 CO 0.32 -0.45 -0.08 0.08 0.16 0.00 0.00 175.35 175.38 2d21 s VAL 35 N 1.05 1.15 -0.00 4.02 1.01 -1.26 -0.34 120.40 126.04 2d21 s VAL 35 Ca 0.65 -0.47 0.05 0.00 0.00 0.00 0.00 61.98 62.21 2d21 s VAL 35 Cb -0.38 -1.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.77 2d21 s VAL 35 CO 0.31 0.30 -0.14 -0.89 0.00 0.00 0.00 175.10 174.68 2d21 s THR 36 N 1.64 3.06 -0.09 3.92 2.01 -0.58 -4.88 115.64 120.73 2d21 s THR 36 Ca 0.03 -0.92 0.04 0.00 0.31 0.00 0.00 61.69 61.15 2d21 s THR 36 Cb -0.14 -2.26 -0.00 0.00 0.01 0.00 0.00 72.50 70.11 2d21 s THR 36 CO -0.08 0.45 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.36 2d21 s VAL 37 N -0.86 2.04 0.22 3.82 1.01 -1.26 -0.85 120.40 124.51 2d21 s VAL 37 Ca 0.14 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.10 2d21 s VAL 37 Cb -0.11 -1.76 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2d21 s VAL 37 CO 0.04 0.56 0.10 -1.61 0.00 0.00 0.00 175.10 174.18 2d21 s GLU 38 N 0.23 1.26 -0.34 2.72 2.02 0.16 -4.97 118.70 119.77 2d21 s GLU 38 Ca -0.15 -1.66 0.15 0.00 0.02 0.00 0.00 54.97 53.32 2d21 s GLU 38 Cb -0.17 -0.02 0.41 0.00 0.10 0.00 0.00 34.13 34.45 2d21 s GLU 38 CO 0.08 -0.31 0.85 -2.39 0.02 0.00 0.00 175.26 173.51 2d21 n HIS 39 N -0.34 0.67 -1.49 1.61 1.44 -1.26 -1.39 115.22 114.46 2d21 n HIS 39 Ca -0.00 -3.24 -0.29 0.00 -2.01 0.00 0.00 57.72 52.17 2d21 n HIS 39 Cb 0.66 -0.37 0.13 0.00 0.12 0.00 0.00 29.99 30.52 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -2.77 1.33 0.00 -1.40 0.04 -1.23 -4.83 135.00 126.14 2d21 s PRO 40 Ca 0.33 0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2d21 s PRO 40 Cb 0.41 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 33.10 2d21 s PRO 40 CO -0.02 -2.09 0.09 -0.25 0.04 0.00 0.00 177.00 174.77 2d21 n ASP 41 N -3.72 0.17 -0.81 6.66 8.00 -1.26 -4.45 116.55 121.14 2d21 n ASP 41 Ca 0.07 -0.52 0.12 0.00 0.71 0.00 0.00 54.79 55.16 2d21 n ASP 41 Cb 0.58 0.59 0.29 0.00 -0.02 0.00 0.00 41.12 42.56 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 42 N -0.59 2.08 -0.32 -1.24 4.01 -1.26 -4.42 118.16 116.43 2d21 n LYS 42 Ca 0.00 -1.61 0.27 0.00 -0.51 0.00 0.00 58.31 56.47 2d21 n LYS 42 Cb 0.01 -1.46 0.60 0.00 -0.51 0.00 0.00 35.03 33.67 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 2d21 h LEU 43 N 3.50 0.28 -1.64 -0.35 -0.00 -1.96 0.11 115.31 115.24 2d21 h LEU 43 Ca 0.00 0.06 0.35 0.00 -0.00 0.00 0.00 57.88 58.28 2d21 h LEU 43 Cb 0.76 0.01 -0.08 0.00 -0.00 0.00 0.00 40.66 41.35 2d21 h LEU 43 CO 0.00 0.04 0.82 1.05 -0.00 0.00 0.00 178.44 180.36 2d21 h GLU 44 N 0.24 0.16 0.00 0.17 4.11 -1.97 0.12 114.58 117.41 2d21 h GLU 44 Ca 0.59 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 60.01 2d21 h GLU 44 Cb 1.79 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.00 2d21 h GLU 44 CO -0.20 0.11 -1.00 -0.85 0.07 0.00 0.00 179.01 177.14 2d21 n GLU 45 N -4.43 0.51 -0.01 1.06 0.28 -0.36 -4.73 120.64 112.96 2d21 n GLU 45 Ca 0.29 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 57.12 2d21 n GLU 45 Cb 1.20 -1.00 -0.12 0.00 1.43 0.00 0.00 31.44 32.95 2d21 n GLU 45 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2d21 h LYS 46 N 0.00 0.21 -0.24 3.44 1.79 -0.19 -3.32 116.57 118.26 2d21 h LYS 46 Ca 0.00 -0.28 0.06 0.00 -2.18 0.00 0.00 60.65 58.25 2d21 h LYS 46 Cb 0.12 0.09 -0.08 0.00 -1.58 0.00 0.00 32.23 30.79 2d21 h LYS 46 CO 0.00 1.04 -0.36 0.35 -1.08 0.00 0.00 179.45 179.40 2d21 h PHE 47 N -0.49 -1.02 0.00 -1.35 3.04 -1.05 -0.57 116.94 115.51 2d21 h PHE 47 Ca -0.06 0.05 0.00 0.00 3.98 0.00 0.00 57.97 61.94 2d21 h PHE 47 Cb 1.22 0.48 0.00 0.00 2.56 0.00 0.00 35.95 40.21 2d21 h PHE 47 CO 0.20 -0.42 0.00 -0.35 -2.02 0.00 0.00 178.31 175.72 2d21 n PRO 48 N -5.42 0.28 -0.00 6.41 -0.04 -1.26 -1.13 135.00 133.85 2d21 n PRO 48 Ca -0.02 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.50 2d21 n PRO 48 Cb 0.34 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 2d21 n PRO 48 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2d21 n GLN 49 N -0.98 1.72 -0.02 0.54 1.13 -0.25 -4.48 117.38 115.05 2d21 n GLN 49 Ca 0.07 -0.06 -0.02 0.00 -1.94 0.00 0.00 57.00 55.05 2d21 n GLN 49 Cb 0.03 -1.15 -0.04 0.00 0.11 0.00 0.00 30.24 29.19 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 -1.60 0.27 0.34 5.09 0.31 -0.92 -4.58 118.33 117.23 2d21 n VAL 50 Ca -0.00 -0.18 0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2d21 n VAL 50 Cb 0.24 -0.67 0.42 0.00 -0.91 0.00 0.00 33.84 32.92 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 0.27 1.00 0.00 3.52 0.00 -1.38 -2.17 119.26 120.50 2d21 h ALA 51 Ca -0.11 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d21 h ALA 51 Cb 1.11 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.90 2d21 h ALA 51 CO 0.01 0.00 -0.00 0.00 0.00 0.00 0.00 179.25 179.25 2d21 h ALA 52 N 2.13 1.02 -0.00 0.00 0.00 -1.78 -2.11 119.26 118.53 2d21 h ALA 52 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 52 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.50 2d21 h ALA 52 CO 0.00 0.00 -0.00 0.25 0.00 0.00 0.00 179.25 179.50 2d21 n THR 53 N -3.12 0.00 -0.89 0.00 -2.24 -1.19 -5.00 114.28 101.84 2d21 n THR 53 Ca -0.03 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2d21 n THR 53 Cb 0.09 1.00 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 54 N 0.25 0.60 0.09 3.38 0.00 -0.79 -4.63 105.19 104.08 2d21 n GLY 54 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N 0.00 0.68 -2.59 1.61 9.92 -0.85 -4.61 116.55 120.71 2d21 n ASP 55 Ca 0.00 0.57 -0.08 0.00 -0.53 0.00 0.00 54.79 54.75 2d21 n ASP 55 Cb 0.00 -0.75 0.06 0.00 -0.64 0.00 0.00 41.12 39.78 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d21 n GLY 56 N 1.18 -0.87 2.74 0.44 0.00 -1.01 -4.94 105.19 102.73 2d21 n GLY 56 Ca 0.05 -1.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.77 -3.58 -0.00 1.61 -0.04 -1.26 -4.93 135.00 125.03 2d21 n PRO 57 Ca 0.05 -1.32 0.02 0.00 -0.04 0.00 0.00 63.50 62.21 2d21 n PRO 57 Cb 0.17 -1.45 -0.02 0.00 -0.04 0.00 0.00 33.50 32.16 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 -4.93 1.29 -3.97 3.54 8.00 -1.21 -4.73 116.55 114.54 2d21 n ASP 58 Ca 0.12 -0.42 -0.09 0.00 0.71 0.00 0.00 54.79 55.10 2d21 n ASP 58 Cb 0.49 1.05 -0.11 0.00 -0.02 0.00 0.00 41.12 42.53 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d21 s ILE 59 N -1.63 0.11 -0.02 0.53 1.01 -1.25 -1.05 121.20 118.90 2d21 s ILE 59 Ca 0.01 -0.92 0.01 0.00 0.00 0.00 0.00 60.65 59.74 2d21 s ILE 59 Cb 0.03 -0.37 0.02 0.00 0.01 0.00 0.00 42.46 42.15 2d21 s ILE 59 CO 0.16 -0.51 -0.01 -0.51 0.00 0.00 0.00 174.94 174.08 2d21 s ILE 60 N -1.60 0.21 -0.27 2.92 2.07 -0.56 -4.60 121.20 119.37 2d21 s ILE 60 Ca -0.14 0.02 0.03 0.00 -1.41 0.00 0.00 60.65 59.14 2d21 s ILE 60 Cb -0.09 -0.26 0.07 0.00 0.13 0.00 0.00 42.46 42.31 2d21 s ILE 60 CO -0.01 0.13 -0.07 -0.36 -1.91 0.00 0.00 174.94 172.72 2d21 s PHE 61 N 0.71 3.18 0.21 3.50 0.40 -1.26 -1.39 117.98 123.33 2d21 s PHE 61 Ca -0.07 -2.34 -0.03 0.00 -0.60 0.00 0.00 56.93 53.89 2d21 s PHE 61 Cb -0.10 -2.05 0.01 0.00 0.51 0.00 0.00 43.02 41.39 2d21 s PHE 61 CO -0.01 -0.87 0.33 1.87 0.70 0.00 0.00 175.22 177.23 2d21 n TRP 62 N 4.45 -1.22 -2.56 0.36 -0.00 -0.79 -4.87 117.44 112.80 2d21 n TRP 62 Ca -0.10 -1.31 -0.36 0.00 -0.00 0.00 0.00 57.50 55.73 2d21 n TRP 62 Cb 0.42 0.38 -0.04 0.00 -0.00 0.00 0.00 31.31 32.07 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 -2.12 3.04 0.25 5.87 0.00 -1.26 -0.60 121.76 126.94 2d21 s ALA 63 Ca 0.15 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.73 2d21 s ALA 63 Cb -0.01 -3.26 0.49 0.00 0.00 0.00 0.00 23.12 20.33 2d21 s ALA 63 CO 0.11 -0.21 1.69 1.12 0.00 0.00 0.00 175.76 178.47 2d21 h HIS 64 N 2.28 0.32 0.00 0.00 2.07 -1.87 -1.74 115.15 116.21 2d21 h HIS 64 Ca -0.49 0.04 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2d21 h HIS 64 Cb 1.21 -0.02 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2d21 h HIS 64 CO 0.58 -0.08 0.00 -0.40 -3.07 0.00 0.00 177.93 174.96 2d21 n ASP 65 N -5.14 0.00 -0.26 3.10 5.75 -1.26 -1.65 116.55 117.08 2d21 n ASP 65 Ca 0.15 0.18 0.05 0.00 -0.01 0.00 0.00 54.79 55.16 2d21 n ASP 65 Cb 0.47 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 2d21 n ASP 65 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2d21 n ARG 66 N -1.24 1.90 0.02 0.11 5.12 -0.66 -4.37 116.66 117.55 2d21 n ARG 66 Ca 0.02 -0.68 0.11 0.00 -1.93 0.00 0.00 57.85 55.37 2d21 n ARG 66 Cb 0.03 -1.11 -0.11 0.00 -1.16 0.00 0.00 32.46 30.10 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2d21 n PHE 67 N -0.16 0.24 -0.23 -1.55 3.01 -0.66 -4.38 117.46 113.72 2d21 n PHE 67 Ca 0.05 0.07 0.01 0.00 1.01 0.00 0.00 57.45 58.58 2d21 n PHE 67 Cb 0.23 -0.57 0.13 0.00 -0.01 0.00 0.00 39.48 39.26 2d21 n PHE 67 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2d21 h GLY 68 N 4.10 0.99 0.57 1.37 0.00 -1.83 -1.19 103.07 107.09 2d21 h GLY 68 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 2d21 h GLY 68 CO 0.00 0.03 -0.13 -1.33 0.00 0.00 0.00 176.54 175.12 2d21 h GLY 69 N 0.54 0.20 0.64 4.60 0.00 -1.92 -2.64 103.07 104.49 2d21 h GLY 69 Ca 0.33 -0.25 0.10 0.00 0.00 0.00 0.00 47.33 47.52 2d21 h GLY 69 CO -0.28 0.22 0.61 -0.97 0.00 0.00 0.00 176.54 176.12 2d21 h TYR 70 N -0.32 1.07 -0.17 5.60 0.05 -1.70 0.27 116.97 121.77 2d21 h TYR 70 Ca -0.00 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.79 2d21 h TYR 70 Cb 0.72 -0.35 -0.01 0.00 1.01 0.00 0.00 36.73 38.11 2d21 h TYR 70 CO 0.12 0.48 0.02 0.00 -1.05 0.00 0.00 178.16 177.73 2d21 h ALA 71 N 1.53 0.23 -0.70 3.88 0.00 -1.24 -2.40 119.26 120.56 2d21 h ALA 71 Ca 0.45 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 2d21 h ALA 71 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 2d21 h ALA 71 CO -0.21 -0.08 0.43 0.37 0.00 0.00 0.00 179.25 179.76 2d21 h GLN 72 N 0.07 0.94 0.00 0.00 -0.00 -0.86 0.14 115.11 115.39 2d21 h GLN 72 Ca 0.05 -0.07 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 2d21 h GLN 72 Cb 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.62 2d21 h GLN 72 CO 0.01 0.65 0.00 0.43 0.00 0.00 0.00 178.83 179.91 2d21 n SER 73 N -4.41 0.48 0.00 -0.69 7.64 -0.03 -4.84 113.62 111.77 2d21 n SER 73 Ca 0.07 0.68 0.00 0.00 1.01 0.00 0.00 58.87 60.63 2d21 n SER 73 Cb 0.06 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.50 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 -0.81 0.70 0.11 0.23 0.00 0.04 -4.97 105.19 100.49 2d21 n GLY 74 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 46.02 46.11 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 -4.59 0.99 4.77 -0.92 -4.71 117.00 112.95 2d21 n LEU 75 Ca 0.00 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.64 2d21 n LEU 75 Cb 0.00 -0.15 -0.11 0.00 -2.33 0.00 0.00 43.42 40.83 2d21 n LEU 75 CO 0.00 0.07 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.02 2d21 s LEU 76 N -2.37 3.32 1.09 2.23 1.43 -1.26 -1.18 118.68 121.94 2d21 s LEU 76 Ca 0.33 0.01 -0.18 0.00 -1.03 0.00 0.00 54.13 53.25 2d21 s LEU 76 Cb 0.20 -1.75 0.26 0.00 0.03 0.00 0.00 46.19 44.93 2d21 s LEU 76 CO 0.44 0.32 1.26 0.00 0.23 0.00 0.00 176.35 178.60 2d21 s ALA 77 N -0.55 1.52 -0.85 4.21 0.00 0.02 -4.50 121.76 121.61 2d21 s ALA 77 Ca 0.09 -1.22 -0.18 0.00 0.00 0.00 0.00 51.96 50.65 2d21 s ALA 77 Cb -0.12 -2.78 0.14 0.00 0.00 0.00 0.00 23.12 20.36 2d21 s ALA 77 CO 0.02 -3.05 0.99 -1.21 0.00 0.00 0.00 175.76 172.51 2d21 s GLU 78 N -5.78 3.49 1.01 0.00 0.41 -1.26 -4.81 118.70 111.77 2d21 s GLU 78 Ca 0.75 -1.78 -0.12 0.00 -0.41 0.00 0.00 54.97 53.40 2d21 s GLU 78 Cb -0.04 -4.68 0.19 0.00 -1.78 0.00 0.00 34.13 27.82 2d21 s GLU 78 CO 0.55 -1.65 1.09 0.96 -0.49 0.00 0.00 175.26 175.71 2d21 s ILE 79 N 2.28 2.08 -0.66 -1.63 -5.25 -1.26 -4.55 121.20 112.20 2d21 s ILE 79 Ca 0.26 0.03 -0.11 0.00 -0.99 0.00 0.00 60.65 59.84 2d21 s ILE 79 Cb -0.09 -2.49 0.02 0.00 2.95 0.00 0.00 42.46 42.84 2d21 s ILE 79 CO -0.06 -0.03 0.64 0.35 -1.79 0.00 0.00 174.94 174.05 2d21 n THR 80 N -4.22 -6.82 0.27 8.37 -2.24 -1.26 -4.90 114.28 103.48 2d21 n THR 80 Ca 0.05 0.10 0.15 0.00 -2.27 0.00 0.00 64.05 62.07 2d21 n THR 80 Cb 0.57 -4.99 0.72 0.00 -2.10 0.00 0.00 70.33 64.53 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2d21 h PRO 81 N 0.80 0.00 -5.28 -0.78 0.13 -2.05 -3.44 132.00 121.39 2d21 h PRO 81 Ca -0.33 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.38 2d21 h PRO 81 Cb 1.22 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.20 2d21 h PRO 81 CO 0.29 0.10 -0.67 0.34 -0.23 0.00 0.00 178.00 177.82 2d21 s ASP 82 N -5.91 2.23 -0.01 1.44 2.15 -1.26 -5.11 116.67 110.21 2d21 s ASP 82 Ca -0.01 -1.17 -0.00 0.00 0.43 0.00 0.00 52.55 51.79 2d21 s ASP 82 Cb 0.11 -0.07 -0.26 0.00 -0.30 0.00 0.00 42.92 42.40 2d21 s ASP 82 CO 0.56 -0.41 0.81 0.50 -0.17 0.00 0.00 175.17 176.46 2d21 h LYS 83 N 2.44 0.19 -0.07 4.34 1.63 -2.02 -3.38 116.57 119.70 2d21 h LYS 83 Ca -0.39 -0.33 0.02 0.00 -0.85 0.00 0.00 60.65 59.10 2d21 h LYS 83 Cb 1.22 0.12 -0.00 0.00 -0.60 0.00 0.00 32.23 32.97 2d21 h LYS 83 CO 0.65 1.02 0.23 0.00 -3.45 0.00 0.00 179.45 177.90 2d21 h ALA 84 N 0.56 1.40 -0.01 5.00 0.00 -1.99 0.57 119.26 124.79 2d21 h ALA 84 Ca -0.25 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.57 2d21 h ALA 84 Cb 2.00 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.78 2d21 h ALA 84 CO 0.14 -0.26 -0.42 0.35 0.00 0.00 0.00 179.25 179.06 2d21 h PHE 85 N 0.00 0.02 -0.64 0.00 3.04 -2.00 -3.00 116.94 114.36 2d21 h PHE 85 Ca 0.03 -0.01 -0.06 0.00 3.98 0.00 0.00 57.97 61.91 2d21 h PHE 85 Cb 0.49 -0.00 -0.03 0.00 2.56 0.00 0.00 35.95 38.96 2d21 h PHE 85 CO 0.00 0.44 0.15 1.96 -2.02 0.00 0.00 178.31 178.83 2d21 h GLN 86 N 0.02 1.02 0.00 1.11 7.50 -1.14 -2.42 115.11 121.20 2d21 h GLN 86 Ca -0.00 -0.25 0.00 0.00 0.50 0.00 0.00 58.65 58.90 2d21 h GLN 86 Cb 0.75 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.15 2d21 h GLN 86 CO 0.06 0.93 0.00 -0.44 -1.50 0.00 0.00 178.83 177.87 2d21 h ASP 87 N 0.94 0.00 0.19 1.46 3.32 -1.63 -1.80 116.42 118.90 2d21 h ASP 87 Ca 0.20 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2d21 h ASP 87 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 2d21 h ASP 87 CO 0.00 0.00 -0.06 0.29 -1.72 0.00 0.00 179.24 177.75 2d21 n LYS 88 N -2.52 0.97 -4.25 3.56 5.02 -0.91 -4.88 118.16 115.15 2d21 n LYS 88 Ca -0.00 -0.33 -0.15 0.00 -2.02 0.00 0.00 58.31 55.80 2d21 n LYS 88 Cb 0.15 -1.49 -0.10 0.00 -0.02 0.00 0.00 35.03 33.56 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -2.26 2.51 0.50 -0.35 1.43 -0.68 -1.09 118.68 118.75 2d21 s LEU 89 Ca 0.35 -0.98 -0.18 0.00 -1.03 0.00 0.00 54.13 52.29 2d21 s LEU 89 Cb 0.21 -0.38 -0.08 0.00 0.03 0.00 0.00 46.19 45.96 2d21 s LEU 89 CO 0.42 -0.30 1.00 -0.31 0.23 0.00 0.00 176.35 177.39 2d21 s TYR 90 N -3.14 3.22 0.10 0.29 2.02 -1.24 -4.91 117.35 113.70 2d21 s TYR 90 Ca 0.16 1.54 -0.15 0.00 -0.37 0.00 0.00 57.07 58.24 2d21 s TYR 90 Cb 0.01 -2.91 -0.09 0.00 -0.40 0.00 0.00 41.96 38.57 2d21 s TYR 90 CO 0.01 -0.56 1.42 -1.00 -1.57 0.00 0.00 175.55 173.85 2d21 h PRO 91 N 1.20 0.70 -0.62 -1.71 0.13 -1.97 -2.99 132.00 126.75 2d21 h PRO 91 Ca -0.48 -0.38 0.04 0.00 -0.87 0.00 0.00 66.00 64.31 2d21 h PRO 91 Cb 1.20 0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 2d21 h PRO 91 CO 0.60 0.99 0.36 0.27 -0.23 0.00 0.00 178.00 179.99 2d21 h PHE 92 N 0.44 0.68 0.00 1.56 -0.00 -2.01 -1.32 116.94 116.29 2d21 h PHE 92 Ca 0.04 0.02 -0.04 0.00 -0.00 0.00 0.00 57.97 57.99 2d21 h PHE 92 Cb 0.87 -0.22 -0.01 0.00 -0.00 0.00 0.00 35.95 36.60 2d21 h PHE 92 CO 0.07 0.37 -0.20 1.15 -0.00 0.00 0.00 178.31 179.70 2d21 h THR 93 N 0.71 0.98 -0.22 0.88 2.02 -1.98 -2.73 112.91 112.56 2d21 h THR 93 Ca 0.26 -0.72 -0.14 0.00 0.77 0.00 0.00 66.41 66.58 2d21 h THR 93 Cb 0.07 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.89 2d21 h THR 93 CO -0.13 0.19 -0.41 -0.50 0.37 0.00 0.00 175.52 175.05 2d21 h TRP 94 N 0.00 0.82 -0.40 3.16 -0.00 -1.09 -3.20 115.95 115.24 2d21 h TRP 94 Ca -0.00 -0.29 0.12 0.00 -0.00 0.00 0.00 58.89 58.71 2d21 h TRP 94 Cb 0.39 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.38 2d21 h TRP 94 CO 0.00 1.06 0.33 -0.44 -0.00 0.00 0.00 178.44 179.39 2d21 h ASP 95 N 0.35 0.00 0.11 -3.49 3.32 -1.13 -1.87 116.42 113.72 2d21 h ASP 95 Ca 0.01 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.05 2d21 h ASP 95 Cb 1.01 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.55 2d21 h ASP 95 CO 0.09 0.00 -0.03 0.00 -1.72 0.00 0.00 179.24 177.59 2d21 h ALA 96 N 1.71 1.33 0.00 3.45 0.00 -1.61 -2.75 119.26 121.40 2d21 h ALA 96 Ca 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 96 Cb 0.85 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2d21 h ALA 96 CO -0.00 0.03 -0.00 1.33 0.00 0.00 0.00 179.25 180.61 2d21 n VAL 97 N -3.60 1.11 -2.39 0.00 0.24 -0.71 -4.84 118.33 108.15 2d21 n VAL 97 Ca -0.03 -1.17 -0.36 0.00 -2.04 0.00 0.00 64.34 60.75 2d21 n VAL 97 Cb 0.12 0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 32.87 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 -1.26 3.80 0.40 7.34 0.52 -1.04 -3.79 118.95 124.91 2d21 s ARG 98 Ca 0.05 1.59 0.04 0.00 -0.52 0.00 0.00 55.73 56.89 2d21 s ARG 98 Cb 0.04 -2.30 -0.02 0.00 0.52 0.00 0.00 34.95 33.19 2d21 s ARG 98 CO 0.00 -0.48 0.16 -0.47 0.02 0.00 0.00 175.30 174.54 2d21 s TYR 99 N -1.71 1.77 -0.82 -0.53 6.14 -1.20 -4.94 117.35 116.07 2d21 s TYR 99 Ca 0.65 -1.37 -0.24 0.00 0.64 0.00 0.00 57.07 56.75 2d21 s TYR 99 Cb -0.23 -1.07 -0.16 0.00 0.42 0.00 0.00 41.96 40.91 2d21 s TYR 99 CO 0.28 -0.42 2.38 0.09 0.64 0.00 0.00 175.55 178.53 2d21 n ASN 100 N -1.39 1.43 0.00 4.32 3.02 -1.26 -4.25 115.26 117.12 2d21 n ASN 100 Ca -0.04 -1.41 0.00 0.00 -0.03 0.00 0.00 54.58 53.10 2d21 n ASN 100 Cb 0.64 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 2d21 n ASN 100 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 101 N 6.65 1.85 3.51 7.41 0.00 -1.26 -4.84 105.19 118.51 2d21 n GLY 101 Ca 0.49 0.16 -0.30 0.00 0.00 0.00 0.00 46.02 46.37 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 -1.62 0.52 1.61 0.00 -1.26 -5.09 119.74 113.90 2d21 s LYS 102 Ca 0.00 0.08 0.02 0.00 0.00 0.00 0.00 55.97 56.07 2d21 s LYS 102 Cb 0.00 -1.54 0.02 0.00 0.00 0.00 0.00 37.83 36.31 2d21 s LYS 102 CO 0.00 -4.00 0.14 1.28 0.00 0.00 0.00 175.35 172.77 2d21 n LEU 103 N -4.99 0.00 0.00 2.77 4.77 -1.26 -3.21 117.00 115.07 2d21 n LEU 103 Ca 0.12 -3.04 0.00 0.00 -0.03 0.00 0.00 56.01 53.05 2d21 n LEU 103 Cb 0.59 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2d21 n LEU 103 CO 0.46 -0.49 -0.16 2.30 -1.33 0.00 0.00 177.39 178.17 2d21 n ILE 104 N -1.43 0.00 -3.83 -0.08 -5.35 -1.25 -4.77 119.36 102.65 2d21 n ILE 104 Ca -0.15 0.00 -0.07 0.00 -0.27 0.00 0.00 62.75 62.27 2d21 n ILE 104 Cb 0.63 -0.29 0.02 0.00 -1.74 0.00 0.00 39.64 38.26 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 -1.28 -1.05 0.05 -1.28 0.00 -1.26 -4.74 121.76 112.20 2d21 s ALA 105 Ca 0.00 -0.56 0.07 0.00 0.00 0.00 0.00 51.96 51.47 2d21 s ALA 105 Cb 0.00 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.80 2d21 s ALA 105 CO 0.00 -1.01 -0.19 1.52 0.00 0.00 0.00 175.76 176.08 2d21 s TYR 106 N -2.46 1.63 0.44 0.00 -0.85 -0.60 -4.83 117.35 110.68 2d21 s TYR 106 Ca 0.17 -0.38 -0.24 0.00 -0.52 0.00 0.00 57.07 56.10 2d21 s TYR 106 Cb -0.04 -0.96 -0.08 0.00 0.38 0.00 0.00 41.96 41.26 2d21 s TYR 106 CO 0.09 0.09 1.16 -1.25 -1.52 0.00 0.00 175.55 174.12 2d21 s PRO 107 N -1.28 3.87 0.01 -3.49 0.04 -1.26 -1.31 135.00 131.58 2d21 s PRO 107 Ca 0.05 1.77 0.00 0.00 0.04 0.00 0.00 61.00 62.87 2d21 s PRO 107 Cb -0.09 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.96 2d21 s PRO 107 CO 0.02 -0.46 0.00 -0.89 0.04 0.00 0.00 177.00 175.71 2d21 n ILE 108 N -0.30 0.04 -4.21 0.56 2.08 -0.44 -4.76 119.36 112.32 2d21 n ILE 108 Ca 0.06 0.01 -0.14 0.00 0.56 0.00 0.00 62.75 63.24 2d21 n ILE 108 Cb 0.48 -1.05 -0.10 0.00 -0.75 0.00 0.00 39.64 38.21 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 1.28 -0.08 -1.39 0.00 -0.97 -0.75 121.76 117.84 2d21 s ALA 109 Ca 0.00 -1.33 -0.01 0.00 0.00 0.00 0.00 51.96 50.62 2d21 s ALA 109 Cb 0.00 0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.18 2d21 s ALA 109 CO 0.00 -0.06 -0.00 0.08 0.00 0.00 0.00 175.76 175.78 2d21 s VAL 110 N -2.83 0.42 -0.07 0.00 1.01 -1.15 -0.84 120.40 116.94 2d21 s VAL 110 Ca 0.11 0.06 -0.31 0.00 0.00 0.00 0.00 61.98 61.84 2d21 s VAL 110 Cb -0.00 -0.59 0.08 0.00 0.00 0.00 0.00 36.38 35.86 2d21 s VAL 110 CO 0.00 0.24 0.72 -0.70 0.00 0.00 0.00 175.10 175.36 2d21 s GLU 111 N 1.95 1.00 -0.42 2.72 2.12 -1.25 -1.97 118.70 122.85 2d21 s GLU 111 Ca 0.05 0.24 0.04 0.00 0.36 0.00 0.00 54.97 55.66 2d21 s GLU 111 Cb -0.13 0.47 0.17 0.00 0.26 0.00 0.00 34.13 34.90 2d21 s GLU 111 CO -0.06 -0.31 0.41 0.00 -0.54 0.00 0.00 175.26 174.76 2d21 s ALA 112 N -1.18 0.55 -0.30 6.30 0.00 -1.26 -3.33 121.76 122.54 2d21 s ALA 112 Ca -0.10 -1.90 -0.01 0.00 0.00 0.00 0.00 51.96 49.95 2d21 s ALA 112 Cb -0.00 -1.84 0.19 0.00 0.00 0.00 0.00 23.12 21.47 2d21 s ALA 112 CO 0.09 -2.05 0.66 -1.17 0.00 0.00 0.00 175.76 173.29 2d21 s LEU 113 N 0.40 -1.31 -0.14 0.00 0.20 -1.26 -5.04 118.68 111.54 2d21 s LEU 113 Ca 0.30 0.65 -0.08 0.00 0.69 0.00 0.00 54.13 55.69 2d21 s LEU 113 Cb -0.00 2.03 0.05 0.00 -0.43 0.00 0.00 46.19 47.83 2d21 s LEU 113 CO -0.14 -0.24 0.33 -0.94 -0.29 0.00 0.00 176.35 175.06 2d21 s SER 114 N 2.87 -0.38 0.24 3.68 1.04 -1.26 -4.92 113.70 114.96 2d21 s SER 114 Ca 0.16 0.70 0.01 0.00 0.48 0.00 0.00 55.95 57.30 2d21 s SER 114 Cb -0.13 0.60 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2d21 s SER 114 CO -0.21 -0.17 0.11 -0.22 0.98 0.00 0.00 173.24 173.73 2d21 s LEU 115 N 1.18 1.49 -0.00 2.42 2.96 -1.26 -5.00 118.68 120.47 2d21 s LEU 115 Ca -0.08 -1.39 0.02 0.00 -0.22 0.00 0.00 54.13 52.45 2d21 s LEU 115 Cb -0.08 0.14 -0.00 0.00 0.50 0.00 0.00 46.19 46.74 2d21 s LEU 115 CO -0.09 -0.77 -0.06 -0.63 -1.32 0.00 0.00 176.35 173.48 2d21 s ILE 116 N -3.87 0.46 0.22 6.68 1.01 -1.25 -4.73 121.20 119.72 2d21 s ILE 116 Ca 0.38 -0.26 -0.01 0.00 0.00 0.00 0.00 60.65 60.76 2d21 s ILE 116 Cb 0.07 -0.39 -0.03 0.00 0.01 0.00 0.00 42.46 42.12 2d21 s ILE 116 CO 0.13 0.12 0.19 -0.72 0.00 0.00 0.00 174.94 174.66 2d21 s TYR 117 N -0.15 1.15 0.85 3.97 1.13 -1.26 -2.98 117.35 120.05 2d21 s TYR 117 Ca 0.02 -1.35 -0.12 0.00 -1.41 0.00 0.00 57.07 54.21 2d21 s TYR 117 Cb -0.02 -0.49 0.09 0.00 -1.10 0.00 0.00 41.96 40.44 2d21 s TYR 117 CO -0.00 -0.71 1.07 0.09 -2.51 0.00 0.00 175.55 173.48 2d21 n ASN 118 N -0.45 0.38 0.00 -0.18 4.13 -0.94 -4.88 115.26 113.32 2d21 n ASN 118 Ca 0.02 0.51 0.08 0.00 1.68 0.00 0.00 54.58 56.87 2d21 n ASN 118 Cb 0.65 -1.45 0.38 0.00 -1.54 0.00 0.00 39.78 37.82 2d21 n ASN 118 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2d21 n LYS 119 N -3.29 0.16 -1.39 3.52 4.76 -1.26 -4.83 118.16 115.84 2d21 n LYS 119 Ca 0.12 0.16 -0.32 0.00 -2.87 0.00 0.00 58.31 55.41 2d21 n LYS 119 Cb 0.51 -1.50 0.08 0.00 -1.84 0.00 0.00 35.03 32.28 2d21 n LYS 119 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d21 s ASP 120 N -2.69 4.60 0.00 4.39 1.01 -1.26 -4.93 116.67 117.79 2d21 s ASP 120 Ca 0.13 1.91 0.00 0.00 0.71 0.00 0.00 52.55 55.30 2d21 s ASP 120 Cb 0.11 -2.53 0.03 0.00 1.01 0.00 0.00 42.92 41.53 2d21 s ASP 120 CO 0.25 -1.97 0.62 0.00 0.21 0.00 0.00 175.17 174.28 2d21 n LEU 121 N -3.20 0.00 -3.52 1.23 -0.00 -1.26 -4.38 117.00 105.87 2d21 n LEU 121 Ca 0.10 0.00 -0.31 0.00 -0.00 0.00 0.00 56.01 55.80 2d21 n LEU 121 Cb 0.53 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.89 2d21 n LEU 121 CO 0.51 0.00 0.34 0.00 -0.00 0.00 0.00 177.39 178.24 2d21 n LEU 122 N -0.51 4.47 -4.56 1.47 -0.00 -1.26 -5.04 117.00 111.57 2d21 n LEU 122 Ca 0.00 -5.41 -0.36 0.00 -0.00 0.00 0.00 56.01 50.25 2d21 n LEU 122 Cb 0.00 -0.80 -0.04 0.00 -0.00 0.00 0.00 43.42 42.58 2d21 n LEU 122 CO 0.00 2.00 1.45 -2.16 -0.00 0.00 0.00 177.39 178.68 2d21 s PRO 123 N -2.65 3.20 -0.51 1.47 0.04 -1.26 -4.82 135.00 130.47 2d21 s PRO 123 Ca 0.39 -0.86 0.07 0.00 0.04 0.00 0.00 61.00 60.64 2d21 s PRO 123 Cb 0.14 -5.26 0.27 0.00 0.04 0.00 0.00 34.50 29.69 2d21 s PRO 123 CO 0.01 -2.68 0.68 -1.71 0.04 0.00 0.00 177.00 173.33 2d21 n ASN 124 N 10.86 2.14 -4.74 6.66 5.15 -1.26 -5.12 115.26 128.95 2d21 n ASN 124 Ca 0.37 -3.13 -0.29 0.00 -0.60 0.00 0.00 54.58 50.93 2d21 n ASN 124 Cb 0.49 -0.64 0.14 0.00 -0.53 0.00 0.00 39.78 39.24 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 -2.06 1.04 1.07 1.20 0.04 -1.26 -5.06 135.00 129.97 2d21 s PRO 125 Ca 0.39 0.52 -0.14 0.00 0.04 0.00 0.00 61.00 61.82 2d21 s PRO 125 Cb 0.19 -1.81 0.22 0.00 0.04 0.00 0.00 34.50 33.15 2d21 s PRO 125 CO -0.07 -2.32 1.08 -1.25 0.04 0.00 0.00 177.00 174.49 2d21 s PRO 126 N -5.08 -0.13 0.00 0.56 0.04 -1.26 -5.03 135.00 124.10 2d21 s PRO 126 Ca 0.64 0.43 0.00 0.00 0.04 0.00 0.00 61.00 62.11 2d21 s PRO 126 Cb -0.17 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.69 2d21 s PRO 126 CO 0.56 -3.09 0.00 1.63 0.04 0.00 0.00 177.00 176.14 2d21 n LYS 127 N -4.41 2.45 -3.84 4.56 5.02 -1.26 -3.78 118.16 116.90 2d21 n LYS 127 Ca 0.06 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.23 2d21 n LYS 127 Cb 0.57 -0.76 -0.11 0.00 -0.02 0.00 0.00 35.03 34.71 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 -1.38 0.03 0.39 -0.18 2.01 -1.26 -2.94 115.64 112.31 2d21 s THR 128 Ca 0.00 -0.27 0.32 0.00 0.31 0.00 0.00 61.69 62.05 2d21 s THR 128 Cb 0.00 -0.32 0.34 0.00 0.01 0.00 0.00 72.50 72.54 2d21 s THR 128 CO 0.00 -0.15 2.11 -0.50 -0.69 0.00 0.00 174.62 175.39 2d21 h TRP 129 N 5.25 0.00 0.00 4.92 4.06 -1.17 -1.92 115.95 127.09 2d21 h TRP 129 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2d21 h TRP 129 Cb 1.20 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.36 2d21 h TRP 129 CO 0.48 0.07 0.00 -0.85 -3.56 0.00 0.00 178.44 174.58 2d21 n GLU 130 N -3.40 0.12 0.00 0.49 0.28 -1.26 -2.77 120.64 114.10 2d21 n GLU 130 Ca -0.01 0.30 0.11 0.00 -0.16 0.00 0.00 57.16 57.40 2d21 n GLU 130 Cb 0.22 -1.71 -0.14 0.00 1.43 0.00 0.00 31.44 31.24 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 -1.94 0.59 0.04 3.44 2.13 -0.72 -4.41 120.64 119.76 2d21 n GLU 131 Ca 0.03 -0.15 -0.11 0.00 0.66 0.00 0.00 57.16 57.60 2d21 n GLU 131 Cb 0.25 -1.55 -0.04 0.00 0.27 0.00 0.00 31.44 30.37 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 0.57 0.00 6.31 1.08 -1.52 0.14 117.51 124.08 2d21 h ILE 132 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.42 2d21 h ILE 132 Cb 0.95 0.57 -0.01 0.00 -3.07 0.00 0.00 36.82 35.26 2d21 h ILE 132 CO 0.00 0.00 -0.22 1.55 -0.69 0.00 0.00 178.15 178.79 2d21 h PRO 133 N -0.27 0.00 0.29 2.37 0.13 -1.79 -1.19 132.00 131.54 2d21 h PRO 133 Ca 0.06 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.18 2d21 h PRO 133 Cb 0.36 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.49 2d21 h PRO 133 CO -0.19 0.22 -0.14 0.00 -0.23 0.00 0.00 178.00 177.66 2d21 h ALA 134 N 1.78 -0.40 -0.00 -0.56 0.00 -1.44 -2.39 119.26 116.25 2d21 h ALA 134 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2d21 h ALA 134 Cb 0.64 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 2d21 h ALA 134 CO 0.03 -0.56 -0.10 1.25 0.00 0.00 0.00 179.25 179.86 2d21 h LEU 135 N -0.71 0.00 -0.43 0.00 5.85 -0.88 -2.54 115.31 116.60 2d21 h LEU 135 Ca -0.04 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.67 2d21 h LEU 135 Cb 0.49 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 2d21 h LEU 135 CO 0.07 0.11 0.23 -0.78 -0.34 0.00 0.00 178.44 177.72 2d21 h ASP 136 N 0.00 0.55 1.05 1.25 1.82 -1.02 -2.03 116.42 118.03 2d21 h ASP 136 Ca -0.00 -0.10 -0.08 0.00 -0.39 0.00 0.00 57.03 56.46 2d21 h ASP 136 Cb 0.18 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.04 2d21 h ASP 136 CO 0.01 0.49 -0.39 0.07 -1.61 0.00 0.00 179.24 177.81 2d21 h LYS 137 N 0.56 0.00 -0.11 0.28 2.10 -1.03 -2.25 116.57 116.12 2d21 h LYS 137 Ca 0.15 0.00 -0.08 0.00 -2.00 0.00 0.00 60.65 58.72 2d21 h LYS 137 Cb 0.07 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.40 2d21 h LYS 137 CO -0.02 0.39 -0.24 0.93 -2.00 0.00 0.00 179.45 178.51 2d21 h GLU 138 N 0.00 0.37 0.00 0.07 4.39 -1.14 -2.77 114.58 115.49 2d21 h GLU 138 Ca -0.00 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.37 2d21 h GLU 138 Cb 1.02 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2d21 h GLU 138 CO 0.05 0.84 -0.43 -0.07 -1.16 0.00 0.00 179.01 178.25 2d21 h LEU 139 N -0.06 0.00 -1.19 1.33 3.38 -1.39 -3.08 115.31 114.30 2d21 h LEU 139 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 2d21 h LEU 139 Cb 0.84 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 2d21 h LEU 139 CO 0.05 0.42 -0.31 0.50 0.09 0.00 0.00 178.44 179.20 2d21 h LYS 140 N 0.00 0.17 0.00 1.13 1.63 -0.85 0.22 116.57 118.87 2d21 h LYS 140 Ca -0.01 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2d21 h LYS 140 Cb 1.32 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.94 2d21 h LYS 140 CO 0.05 0.46 0.00 0.00 -3.45 0.00 0.00 179.45 176.52 2d21 n ALA 141 N -2.48 1.55 -0.23 5.00 0.00 -1.05 -2.52 120.51 120.78 2d21 n ALA 141 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d21 n ALA 141 Cb 0.39 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -1.80 -0.53 0.00 0.00 -0.00 -0.49 -5.07 118.16 110.27 2d21 n LYS 142 Ca 0.02 -0.45 0.00 0.00 -0.00 0.00 0.00 58.31 57.88 2d21 n LYS 142 Cb 0.16 -0.88 0.00 0.00 -0.00 0.00 0.00 35.03 34.31 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 -0.03 -1.80 1.92 2.58 0.00 0.66 -5.09 105.19 103.44 2d21 n GLY 143 Ca 0.00 0.68 -0.12 0.00 0.00 0.00 0.00 46.02 46.58 2d21 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N 0.00 0.25 -1.51 1.61 4.01 -1.14 -4.75 118.16 116.63 2d21 n LYS 144 Ca 0.00 -1.99 -0.30 0.00 -0.51 0.00 0.00 58.31 55.51 2d21 n LYS 144 Cb 0.00 1.64 0.11 0.00 -0.51 0.00 0.00 35.03 36.27 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2d21 s SER 145 N -2.39 4.10 -0.06 4.39 1.04 -1.26 -2.10 113.70 117.41 2d21 s SER 145 Ca 0.24 1.24 -0.01 0.00 0.48 0.00 0.00 55.95 57.90 2d21 s SER 145 Cb 0.01 -1.92 -0.00 0.00 0.10 0.00 0.00 66.02 64.20 2d21 s SER 145 CO 0.17 -2.21 0.04 0.00 0.98 0.00 0.00 173.24 172.22 2d21 h ALA 146 N -1.26 -0.04 -3.03 5.32 0.00 -1.82 -3.38 119.26 115.06 2d21 h ALA 146 Ca -0.48 -0.01 -0.66 0.00 0.00 0.00 0.00 54.91 53.76 2d21 h ALA 146 Cb 1.29 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.97 2d21 h ALA 146 CO 0.59 -0.04 -0.54 -1.17 0.00 0.00 0.00 179.25 178.10 2d21 s LEU 147 N -6.80 4.01 -0.27 0.00 2.96 -1.26 -2.17 118.68 115.14 2d21 s LEU 147 Ca -0.00 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 54.17 2d21 s LEU 147 Cb 0.00 -1.97 0.13 0.00 0.50 0.00 0.00 46.19 44.85 2d21 s LEU 147 CO 0.01 0.33 0.32 -0.04 -1.32 0.00 0.00 176.35 175.65 2d21 s MET 148 N -0.59 0.32 0.21 1.98 -1.94 -1.26 -4.95 119.30 113.07 2d21 s MET 148 Ca 0.11 0.06 0.06 0.00 -1.71 0.00 0.00 55.69 54.21 2d21 s MET 148 Cb -0.12 -0.65 -0.05 0.00 2.01 0.00 0.00 34.83 36.02 2d21 s MET 148 CO 0.02 -0.91 -0.09 -0.59 -0.01 0.00 0.00 175.02 173.43 2d21 s PHE 149 N 2.42 1.63 -0.83 -0.03 -0.71 -1.26 -4.71 117.98 114.49 2d21 s PHE 149 Ca 0.10 -0.70 -0.25 0.00 -1.04 0.00 0.00 56.93 55.03 2d21 s PHE 149 Cb -0.14 -0.84 -0.02 0.00 -1.21 0.00 0.00 43.02 40.81 2d21 s PHE 149 CO -0.27 0.21 1.78 0.54 -1.34 0.00 0.00 175.22 176.15 2d21 s ASN 150 N -3.31 5.49 0.00 1.98 4.22 -1.26 -4.44 114.94 117.63 2d21 s ASN 150 Ca 0.24 -0.51 0.20 0.00 -2.14 0.00 0.00 52.86 50.64 2d21 s ASN 150 Cb 0.02 -2.55 0.89 0.00 1.28 0.00 0.00 41.25 40.89 2d21 s ASN 150 CO 0.07 -2.36 1.63 0.18 -2.04 0.00 0.00 177.10 174.58 2d21 n LEU 151 N 12.40 0.00 0.25 3.54 4.77 -1.03 -3.13 117.00 133.80 2d21 n LEU 151 Ca 0.30 0.44 0.16 0.00 -0.03 0.00 0.00 56.01 56.89 2d21 n LEU 151 Cb 0.49 -0.44 0.64 0.00 -2.33 0.00 0.00 43.42 41.78 2d21 n LEU 151 CO 0.65 -0.14 0.97 1.56 -1.33 0.00 0.00 177.39 179.09 2d21 h GLN 152 N 0.00 0.00 -5.93 3.23 1.08 -1.87 -3.44 115.11 108.18 2d21 h GLN 152 Ca 0.00 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.52 2d21 h GLN 152 Cb 0.30 0.00 -0.27 0.00 -0.05 0.00 0.00 27.48 27.46 2d21 h GLN 152 CO 0.00 0.00 -0.80 -1.21 -0.95 0.00 0.00 178.83 175.87 2d21 s GLU 153 N -3.60 2.79 0.55 1.46 2.02 -1.18 -4.99 118.70 115.75 2d21 s GLU 153 Ca 0.02 -0.75 0.33 0.00 0.02 0.00 0.00 54.97 54.59 2d21 s GLU 153 Cb 0.09 -2.40 1.52 0.00 0.10 0.00 0.00 34.13 33.44 2d21 s GLU 153 CO 0.52 0.43 2.06 -1.00 0.02 0.00 0.00 175.26 177.29 2d21 h PRO 154 N 5.96 0.00 -0.00 0.39 0.13 -1.89 -2.95 132.00 133.64 2d21 h PRO 154 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 2d21 h PRO 154 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 154 CO 0.51 0.07 0.00 -0.92 -0.23 0.00 0.00 178.00 177.43 2d21 h TYR 155 N 0.00 0.00 0.09 1.56 5.03 -1.95 -0.06 116.97 121.63 2d21 h TYR 155 Ca -0.00 0.00 -0.26 0.00 2.58 0.00 0.00 58.73 61.05 2d21 h TYR 155 Cb 0.41 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.67 2d21 h TYR 155 CO 0.00 0.00 -1.36 0.74 -1.32 0.00 0.00 178.16 176.22 2d21 h PHE 156 N 0.00 0.33 0.00 -3.82 -1.00 -1.82 -3.37 116.94 107.27 2d21 h PHE 156 Ca 0.00 -0.24 0.00 0.00 2.81 0.00 0.00 57.97 60.54 2d21 h PHE 156 Cb 0.01 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.55 2d21 h PHE 156 CO 0.00 1.53 0.00 1.79 -1.61 0.00 0.00 178.31 180.02 2d21 h THR 157 N -0.44 0.00 0.83 -1.55 1.35 -1.62 -3.36 112.91 108.12 2d21 h THR 157 Ca -0.31 -0.61 -0.04 0.00 -0.55 0.00 0.00 66.41 64.90 2d21 h THR 157 Cb 1.66 1.57 0.01 0.00 -1.73 0.00 0.00 68.15 69.65 2d21 h THR 157 CO 0.01 0.00 -0.40 -0.25 -0.25 0.00 0.00 175.52 174.62 2d21 h TRP 158 N 0.00 -1.04 0.00 4.73 2.91 -1.17 -2.48 115.95 118.90 2d21 h TRP 158 Ca 0.00 -0.02 -0.01 0.00 1.13 0.00 0.00 58.89 59.99 2d21 h TRP 158 Cb 0.73 0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 29.72 2d21 h TRP 158 CO 0.00 -0.65 -0.03 -1.00 -1.03 0.00 0.00 178.44 175.73 2d21 h PRO 159 N -1.22 0.00 0.68 2.65 0.13 -1.77 -0.03 132.00 132.44 2d21 h PRO 159 Ca -0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.98 2d21 h PRO 159 Cb 0.86 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.00 2d21 h PRO 159 CO 0.19 0.03 -0.33 1.25 -0.23 0.00 0.00 178.00 178.91 2d21 h LEU 160 N 0.00 -0.78 -1.34 1.56 5.85 -1.65 -2.33 115.31 116.62 2d21 h LEU 160 Ca -0.00 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2d21 h LEU 160 Cb 0.12 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 2d21 h LEU 160 CO 0.00 -0.48 -0.24 0.16 -0.34 0.00 0.00 178.44 177.54 2d21 h ILE 161 N -1.04 0.70 0.00 4.05 3.07 -1.01 -2.57 117.51 120.72 2d21 h ILE 161 Ca -0.09 -1.05 -0.02 0.00 1.55 0.00 0.00 64.86 65.25 2d21 h ILE 161 Cb 0.73 1.66 -0.00 0.00 -0.27 0.00 0.00 36.82 38.94 2d21 h ILE 161 CO 0.15 0.24 -0.12 0.00 -1.05 0.00 0.00 178.15 177.37 2d21 h ALA 162 N 1.76 1.12 -0.28 0.16 0.00 -0.81 -2.56 119.26 118.64 2d21 h ALA 162 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 162 Cb 0.65 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2d21 h ALA 162 CO 0.03 0.15 0.14 0.00 0.00 0.00 0.00 179.25 179.57 2d21 h ALA 163 N 1.88 0.36 0.71 0.00 0.00 -0.99 -3.07 119.26 118.16 2d21 h ALA 163 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 163 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d21 h ALA 163 CO 0.02 -0.08 -0.45 0.22 0.00 0.00 0.00 179.25 178.95 2d21 h ASP 164 N 0.32 -1.13 0.00 0.00 1.82 -1.61 -3.41 116.42 112.41 2d21 h ASP 164 Ca 0.10 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 2d21 h ASP 164 Cb 0.11 0.33 0.00 0.00 0.68 0.00 0.00 39.33 40.45 2d21 h ASP 164 CO -0.01 -0.69 0.00 0.61 -1.61 0.00 0.00 179.24 177.54 2d21 n GLY 165 N -1.58 0.00 3.72 -0.78 0.00 -1.11 -4.90 105.19 100.53 2d21 n GLY 165 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 1.67 0.03 -0.02 0.00 -1.08 -4.66 107.32 103.26 2d21 s GLY 166 Ca 0.00 1.30 0.01 0.00 0.00 0.00 0.00 44.72 46.03 2d21 s GLY 166 CO 0.00 2.56 -0.05 -2.52 0.00 0.00 0.00 173.10 173.09 2d21 s TYR 167 N 1.17 0.40 -0.02 1.90 1.13 -1.25 -4.18 117.35 116.49 2d21 s TYR 167 Ca 0.69 -0.48 -0.03 0.00 -1.41 0.00 0.00 57.07 55.83 2d21 s TYR 167 Cb -0.42 -0.26 -0.02 0.00 -1.10 0.00 0.00 41.96 40.17 2d21 s TYR 167 CO 0.31 -0.14 0.29 0.00 -2.51 0.00 0.00 175.55 173.50 2d21 h ALA 168 N 4.71 -0.28 -2.70 9.51 0.00 -1.95 -2.27 119.26 126.27 2d21 h ALA 168 Ca -0.33 -0.02 -0.32 0.00 0.00 0.00 0.00 54.91 54.24 2d21 h ALA 168 Cb 1.21 0.04 -0.14 0.00 0.00 0.00 0.00 17.79 18.90 2d21 h ALA 168 CO 0.42 -0.27 -0.57 -0.06 0.00 0.00 0.00 179.25 178.77 2d21 s PHE 169 N -1.88 1.36 -0.05 0.00 0.40 -1.26 -2.18 117.98 114.37 2d21 s PHE 169 Ca -0.02 -1.47 0.04 0.00 -0.60 0.00 0.00 56.93 54.88 2d21 s PHE 169 Cb 0.00 -0.60 -0.03 0.00 0.51 0.00 0.00 43.02 42.90 2d21 s PHE 169 CO 0.05 -0.73 -0.15 0.21 0.70 0.00 0.00 175.22 175.30 2d21 s LYS 170 N -3.91 2.51 -0.25 0.44 2.47 -1.25 -4.94 119.74 114.81 2d21 s LYS 170 Ca 0.39 -0.71 -0.06 0.00 -1.56 0.00 0.00 55.97 54.03 2d21 s LYS 170 Cb 0.05 -2.37 0.12 0.00 -1.46 0.00 0.00 37.83 34.18 2d21 s LYS 170 CO 0.17 0.60 0.51 -0.47 0.16 0.00 0.00 175.35 176.33 2d21 s TYR 171 N -0.68 -1.10 0.19 4.03 5.04 -1.26 -3.49 117.35 120.08 2d21 s TYR 171 Ca 0.10 1.72 -0.23 0.00 -2.44 0.00 0.00 57.07 56.23 2d21 s TYR 171 Cb -0.11 0.47 0.06 0.00 0.35 0.00 0.00 41.96 42.72 2d21 s TYR 171 CO 0.01 -0.64 0.65 -1.83 -1.34 0.00 0.00 175.55 172.40 2d21 s GLU 172 N 2.73 1.43 -0.94 4.97 -1.05 -0.89 -4.90 118.70 120.04 2d21 s GLU 172 Ca 0.02 -0.63 0.00 0.00 -0.15 0.00 0.00 54.97 54.21 2d21 s GLU 172 Cb -0.13 0.59 0.00 0.00 -0.44 0.00 0.00 34.13 34.15 2d21 s GLU 172 CO -0.16 -0.64 0.00 0.09 0.95 0.00 0.00 175.26 175.50 2d21 n ASN 173 N -0.40 -3.19 0.00 0.83 3.02 -1.26 -0.67 115.26 113.58 2d21 n ASN 173 Ca -0.12 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.67 2d21 n ASN 173 Cb 0.63 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 36.96 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 -0.58 0.51 3.23 7.41 0.00 -1.26 -5.02 105.19 109.48 2d21 n GLY 174 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.11 3.14 -0.18 1.61 3.01 0.15 -5.10 119.74 122.26 2d21 s LYS 175 Ca 0.00 -0.76 0.01 0.00 -1.01 0.00 0.00 55.97 54.20 2d21 s LYS 175 Cb 0.00 -2.87 0.03 0.00 -1.01 0.00 0.00 37.83 33.98 2d21 s LYS 175 CO 0.00 -0.25 -0.12 -0.47 0.51 0.00 0.00 175.35 175.02 2d21 s TYR 176 N 1.39 2.37 -0.27 3.18 6.14 -1.26 -2.10 117.35 126.79 2d21 s TYR 176 Ca 0.04 -1.48 -0.01 0.00 0.64 0.00 0.00 57.07 56.27 2d21 s TYR 176 Cb -0.14 -1.64 0.08 0.00 0.42 0.00 0.00 41.96 40.68 2d21 s TYR 176 CO -0.06 -0.72 0.05 -0.51 0.64 0.00 0.00 175.55 174.94 2d21 s ASP 177 N 1.42 3.82 0.00 4.32 1.01 -1.23 -4.99 116.67 121.02 2d21 s ASP 177 Ca 0.01 -1.42 0.07 0.00 0.71 0.00 0.00 52.55 51.92 2d21 s ASP 177 Cb -0.15 -0.93 0.39 0.00 1.01 0.00 0.00 42.92 43.24 2d21 s ASP 177 CO -0.09 -0.35 1.00 2.30 0.21 0.00 0.00 175.17 178.24 2d21 n ILE 178 N 4.81 0.52 0.03 0.77 -0.00 -1.26 -2.70 119.36 121.52 2d21 n ILE 178 Ca -0.05 0.13 -0.11 0.00 -0.00 0.00 0.00 62.75 62.72 2d21 n ILE 178 Cb 0.43 -1.01 0.02 0.00 -0.00 0.00 0.00 39.64 39.08 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 0.52 -3.76 6.28 1.63 -1.95 -3.38 116.57 115.91 2d21 h LYS 179 Ca 0.00 -0.40 -0.75 0.00 -0.85 0.00 0.00 60.65 58.65 2d21 h LYS 179 Cb 0.04 0.07 -0.16 0.00 -0.60 0.00 0.00 32.23 31.58 2d21 h LYS 179 CO 0.00 1.02 1.84 -3.47 -3.45 0.00 0.00 179.45 175.40 2d21 n ASP 180 N -3.89 5.15 -4.76 4.20 2.03 -1.10 -4.99 116.55 113.20 2d21 n ASP 180 Ca -0.05 -3.09 -0.40 0.00 0.52 0.00 0.00 54.79 51.78 2d21 n ASP 180 Cb 0.69 -1.49 -0.06 0.00 -0.72 0.00 0.00 41.12 39.54 2d21 n ASP 180 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d21 s VAL 181 N 0.55 4.32 -0.08 5.18 1.01 -1.26 -3.81 120.40 126.31 2d21 s VAL 181 Ca 0.40 1.88 0.10 0.00 0.00 0.00 0.00 61.98 64.36 2d21 s VAL 181 Cb 0.07 -4.23 0.15 0.00 0.00 0.00 0.00 36.38 32.37 2d21 s VAL 181 CO 0.01 0.47 1.08 0.61 0.00 0.00 0.00 175.10 177.27 2d21 n GLY 182 N 1.72 3.97 0.00 4.51 0.00 -0.93 -4.80 105.19 109.66 2d21 n GLY 182 Ca -0.03 -0.59 0.04 0.00 0.00 0.00 0.00 46.02 45.44 2d21 n GLY 182 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d21 n VAL 183 N -0.97 0.28 -0.70 1.61 0.31 -0.87 -2.29 118.33 115.70 2d21 n VAL 183 Ca 0.08 0.07 0.03 0.00 -0.01 0.00 0.00 64.34 64.51 2d21 n VAL 183 Cb 0.46 -0.93 0.04 0.00 -0.91 0.00 0.00 33.84 32.49 2d21 n VAL 183 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2d21 n ASP 184 N -1.10 1.55 -4.78 4.52 2.03 -1.26 -4.79 116.55 112.72 2d21 n ASP 184 Ca 0.06 -2.15 -0.32 0.00 0.52 0.00 0.00 54.79 52.90 2d21 n ASP 184 Cb 0.04 -0.15 0.07 0.00 -0.72 0.00 0.00 41.12 40.36 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N -1.38 4.91 0.50 1.67 -0.87 -0.97 -4.85 114.94 113.94 2d21 s ASN 185 Ca 0.09 1.83 0.31 0.00 -1.57 0.00 0.00 52.86 53.52 2d21 s ASN 185 Cb 0.08 -2.52 1.42 0.00 -0.02 0.00 0.00 41.25 40.21 2d21 s ASN 185 CO 0.01 -1.76 1.81 0.00 -2.57 0.00 0.00 177.10 174.58 2d21 h ALA 186 N -0.66 2.85 -0.04 0.60 0.00 -1.94 -0.90 119.26 119.16 2d21 h ALA 186 Ca -0.45 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.22 2d21 h ALA 186 Cb 1.23 0.07 0.01 0.00 0.00 0.00 0.00 17.79 19.10 2d21 h ALA 186 CO 0.53 -1.19 -0.91 0.78 0.00 0.00 0.00 179.25 178.46 2d21 h GLY 187 N 0.11 0.62 1.00 0.00 0.00 -1.90 -1.95 103.07 100.95 2d21 h GLY 187 Ca 0.56 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2d21 h GLY 187 CO -0.09 0.91 0.21 0.00 0.00 0.00 0.00 176.54 177.57 2d21 h ALA 188 N 0.64 0.40 -0.16 3.60 0.00 -1.36 -2.94 119.26 119.45 2d21 h ALA 188 Ca -0.08 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.64 2d21 h ALA 188 Cb 1.54 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2d21 h ALA 188 CO 0.17 -0.13 -0.57 1.57 0.00 0.00 0.00 179.25 180.29 2d21 h LYS 189 N 0.43 0.49 -0.10 0.00 2.10 -1.58 -3.00 116.57 114.90 2d21 h LYS 189 Ca 0.12 -0.31 0.03 0.00 -2.00 0.00 0.00 60.65 58.48 2d21 h LYS 189 Cb -0.05 0.04 -0.03 0.00 -0.90 0.00 0.00 32.23 31.29 2d21 h LYS 189 CO -0.02 0.92 -0.08 0.00 -2.00 0.00 0.00 179.45 178.27 2d21 h ALA 190 N 1.01 0.01 -0.28 0.07 0.00 -1.18 0.18 119.26 119.07 2d21 h ALA 190 Ca 0.00 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 190 Cb 1.10 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 19.05 2d21 h ALA 190 CO 0.10 -0.54 -0.14 0.78 0.00 0.00 0.00 179.25 179.45 2d21 h GLY 191 N -0.09 0.53 0.50 0.00 0.00 -1.59 -1.94 103.07 100.49 2d21 h GLY 191 Ca 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2d21 h GLY 191 CO -0.16 0.35 -0.13 -2.00 0.00 0.00 0.00 176.54 174.60 2d21 h LEU 192 N 0.45 -0.30 -0.88 3.11 5.85 -1.25 -2.41 115.31 119.89 2d21 h LEU 192 Ca 0.08 -0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.67 2d21 h LEU 192 Cb 0.52 0.08 -0.08 0.00 0.37 0.00 0.00 40.66 41.55 2d21 h LEU 192 CO 0.03 0.16 0.52 0.00 -0.34 0.00 0.00 178.44 178.81 2d21 h THR 193 N -0.86 0.92 0.20 1.05 1.03 -0.67 0.42 112.91 115.01 2d21 h THR 193 Ca -0.04 -0.30 0.01 0.00 -0.01 0.00 0.00 66.41 66.07 2d21 h THR 193 Cb 0.51 -0.02 -0.02 0.00 -1.07 0.00 0.00 68.15 67.56 2d21 h THR 193 CO 0.06 0.16 -0.23 0.15 -0.01 0.00 0.00 175.52 175.65 2d21 h PHE 194 N 0.86 -0.60 -0.59 0.00 3.57 -1.37 0.23 116.94 119.05 2d21 h PHE 194 Ca 0.42 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.96 2d21 h PHE 194 Cb 0.38 0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.31 2d21 h PHE 194 CO -0.04 -0.33 0.35 1.25 -2.23 0.00 0.00 178.31 177.30 2d21 h LEU 195 N -0.47 0.55 -1.20 0.59 6.46 -0.84 -1.70 115.31 118.71 2d21 h LEU 195 Ca 0.00 0.01 -0.08 0.00 -0.12 0.00 0.00 57.88 57.69 2d21 h LEU 195 Cb 0.45 -0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2d21 h LEU 195 CO -0.07 0.38 -0.33 0.58 -0.62 0.00 0.00 178.44 178.39 2d21 h VAL 196 N 0.68 1.26 -0.49 1.05 2.07 -0.58 -2.08 116.25 118.17 2d21 h VAL 196 Ca 0.24 -1.23 -0.13 0.00 0.82 0.00 0.00 66.70 66.40 2d21 h VAL 196 Cb 0.05 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 2d21 h VAL 196 CO -0.12 0.36 -0.22 -0.78 0.02 0.00 0.00 177.57 176.84 2d21 h ASP 197 N 0.11 1.03 -0.35 0.57 1.82 0.28 0.75 116.42 120.62 2d21 h ASP 197 Ca 0.01 -0.39 -0.02 0.00 -0.39 0.00 0.00 57.03 56.24 2d21 h ASP 197 Cb 0.64 -0.28 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 2d21 h ASP 197 CO 0.05 1.19 0.13 -0.07 -1.61 0.00 0.00 179.24 178.93 2d21 h LEU 198 N 0.86 0.50 -0.13 2.28 3.38 -1.02 -0.11 115.31 121.06 2d21 h LEU 198 Ca 0.11 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2d21 h LEU 198 Cb 0.80 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2d21 h LEU 198 CO 0.07 0.54 0.06 0.40 0.09 0.00 0.00 178.44 179.60 2d21 h ILE 199 N 0.42 0.99 -0.91 1.22 2.04 -1.11 0.18 117.51 120.35 2d21 h ILE 199 Ca 0.12 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 66.06 2d21 h ILE 199 Cb 0.21 0.85 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 2d21 h ILE 199 CO -0.01 0.02 0.58 0.11 0.00 0.00 0.00 178.15 178.86 2d21 h LYS 200 N 0.13 0.78 -0.38 2.37 1.57 -0.39 -0.51 116.57 120.14 2d21 h LYS 200 Ca 0.05 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2d21 h LYS 200 Cb 0.01 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.15 2d21 h LYS 200 CO -0.04 0.51 0.00 0.09 -0.57 0.00 0.00 179.45 179.45 2d21 n ASN 201 N -4.57 2.36 -1.35 0.86 3.02 -0.10 -4.94 115.26 110.55 2d21 n ASN 201 Ca 0.17 -1.93 -0.16 0.00 -0.03 0.00 0.00 54.58 52.64 2d21 n ASN 201 Cb 0.40 -0.25 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 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 0.78 -1.15 0.00 3.52 4.01 -0.20 -4.90 118.16 120.23 2d21 n LYS 202 Ca 0.16 1.00 0.14 0.00 -0.51 0.00 0.00 58.31 59.10 2d21 n LYS 202 Cb 0.40 -5.22 0.58 0.00 -0.51 0.00 0.00 35.03 30.27 2d21 n LYS 202 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 2d21 n HIS 203 N -2.86 0.00 -4.09 2.13 8.25 0.49 -4.88 115.22 114.26 2d21 n HIS 203 Ca -0.17 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.19 2d21 n HIS 203 Cb 0.55 -0.14 -0.09 0.00 1.12 0.00 0.00 29.99 31.44 2d21 n HIS 203 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2d21 s MET 204 N -2.40 1.15 -0.47 -0.41 -1.94 -1.23 -4.85 119.30 109.17 2d21 s MET 204 Ca 0.30 -1.40 0.04 0.00 -1.71 0.00 0.00 55.69 52.92 2d21 s MET 204 Cb 0.20 0.32 0.12 0.00 2.01 0.00 0.00 34.83 37.48 2d21 s MET 204 CO 0.46 -0.39 0.20 -0.80 -0.01 0.00 0.00 175.02 174.48 2d21 s ASN 205 N -3.06 4.38 0.10 3.03 -0.87 -1.26 -4.65 114.94 112.61 2d21 s ASN 205 Ca 0.26 -2.75 0.09 0.00 -1.57 0.00 0.00 52.86 48.90 2d21 s ASN 205 Cb 0.05 -1.58 0.46 0.00 -0.02 0.00 0.00 41.25 40.16 2d21 s ASN 205 CO 0.05 -0.27 1.28 0.00 -2.57 0.00 0.00 177.10 175.59 2d21 n ALA 206 N 3.45 1.14 1.26 0.60 0.00 -1.26 -1.89 120.51 123.82 2d21 n ALA 206 Ca 0.05 0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.67 2d21 n ALA 206 Cb 0.35 -1.14 0.42 0.00 0.00 0.00 0.00 19.45 19.08 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d21 n ASP 207 N -1.75 0.89 -4.72 0.00 8.00 -1.26 -4.79 116.55 112.92 2d21 n ASP 207 Ca 0.00 -0.79 -0.42 0.00 0.71 0.00 0.00 54.79 54.30 2d21 n ASP 207 Cb 0.05 0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.21 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 -2.52 3.39 0.33 -3.53 2.01 -0.79 -4.97 115.64 109.55 2d21 s THR 208 Ca 0.24 1.03 0.03 0.00 0.31 0.00 0.00 61.69 63.30 2d21 s THR 208 Cb 0.19 -3.66 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 2d21 s THR 208 CO 0.52 0.10 0.10 -0.90 -0.69 0.00 0.00 174.62 173.75 2d21 n ASP 209 N 3.62 1.39 0.26 3.53 5.68 -1.26 -2.47 116.55 127.29 2d21 n ASP 209 Ca 0.10 -2.72 0.11 0.00 -0.50 0.00 0.00 54.79 51.78 2d21 n ASP 209 Cb 0.43 0.75 0.71 0.00 -1.14 0.00 0.00 41.12 41.87 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 2d21 h TYR 210 N 1.49 0.00 0.05 2.11 3.20 -1.91 -1.32 116.97 120.60 2d21 h TYR 210 Ca -0.26 0.00 -0.33 0.00 3.14 0.00 0.00 58.73 61.28 2d21 h TYR 210 Cb 0.96 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 2d21 h TYR 210 CO 0.00 0.10 -1.91 0.43 -1.64 0.00 0.00 178.16 175.13 2d21 n SER 211 N -3.94 1.39 -0.01 -2.11 7.64 -1.26 -3.12 113.62 112.22 2d21 n SER 211 Ca -0.02 0.27 -0.12 0.00 1.01 0.00 0.00 58.87 60.01 2d21 n SER 211 Cb 0.19 -0.34 -0.08 0.00 -1.01 0.00 0.00 64.21 62.97 2d21 n SER 211 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2d21 h ILE 212 N 0.03 1.25 0.21 0.44 1.08 -1.88 0.03 117.51 118.67 2d21 h ILE 212 Ca -0.38 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.33 2d21 h ILE 212 Cb 2.03 1.65 -0.01 0.00 -3.07 0.00 0.00 36.82 37.42 2d21 h ILE 212 CO 0.07 0.21 -0.17 0.00 -0.69 0.00 0.00 178.15 177.57 2d21 h ALA 213 N 0.72 -0.37 -0.39 1.87 0.00 -1.43 -1.58 119.26 118.08 2d21 h ALA 213 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 213 Cb 0.33 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 213 CO 0.00 -0.73 0.25 0.93 0.00 0.00 0.00 179.25 179.70 2d21 h GLU 214 N -0.40 0.51 0.29 0.00 4.39 -1.51 0.28 114.58 118.15 2d21 h GLU 214 Ca -0.01 -0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 2d21 h GLU 214 Cb 0.35 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2d21 h GLU 214 CO -0.01 0.35 -0.14 0.00 -1.16 0.00 0.00 179.01 178.05 2d21 h ALA 215 N 1.75 -0.38 -0.84 3.43 0.00 -0.61 -0.50 119.26 122.10 2d21 h ALA 215 Ca 0.14 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 215 Cb -0.05 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.84 2d21 h ALA 215 CO -0.03 -0.54 0.53 0.00 0.00 0.00 0.00 179.25 179.21 2d21 h ALA 216 N -0.16 1.13 -0.54 0.00 0.00 -1.02 -1.79 119.26 116.89 2d21 h ALA 216 Ca -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 2d21 h ALA 216 Cb 0.49 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2d21 h ALA 216 CO 0.06 0.30 0.05 0.35 0.00 0.00 0.00 179.25 180.02 2d21 h PHE 217 N 0.99 0.93 0.00 0.00 3.57 -0.91 -1.72 116.94 119.79 2d21 h PHE 217 Ca 0.35 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 2d21 h PHE 217 Cb 0.10 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.58 2d21 h PHE 217 CO -0.03 0.82 -0.06 -0.97 -2.23 0.00 0.00 178.31 175.84 2d21 h ASN 218 N 0.83 0.00 1.20 0.41 -1.24 -0.20 -0.34 115.58 116.24 2d21 h ASN 218 Ca 0.16 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.17 2d21 h ASN 218 Cb 0.42 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.47 2d21 h ASN 218 CO 0.01 0.06 -0.80 0.11 -1.29 0.00 0.00 177.43 175.52 2d21 h LYS 219 N 0.00 0.00 0.00 6.67 1.79 -1.03 -3.48 116.57 120.52 2d21 h LYS 219 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d21 h LYS 219 Cb 0.20 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.85 2d21 h LYS 219 CO 0.01 0.02 0.00 0.41 -1.08 0.00 0.00 179.45 178.80 2d21 n GLY 220 N 1.17 0.61 0.16 3.86 0.00 -0.14 -4.97 105.19 105.88 2d21 n GLY 220 Ca 0.01 -0.21 -0.11 0.00 0.00 0.00 0.00 46.02 45.70 2d21 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d21 h GLU 221 N 1.32 0.45 -7.41 1.61 4.39 -1.74 -3.45 114.58 109.76 2d21 h GLU 221 Ca 0.00 -0.14 -0.45 0.00 0.34 0.00 0.00 59.36 59.11 2d21 h GLU 221 Cb 0.00 -0.04 0.16 0.00 -0.10 0.00 0.00 28.75 28.77 2d21 h GLU 221 CO 0.00 0.62 0.21 0.95 -1.16 0.00 0.00 179.01 179.63 2d21 s THR 222 N -4.98 1.94 0.00 1.13 -4.23 -1.26 -4.84 115.64 103.39 2d21 s THR 222 Ca -0.14 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2d21 s THR 222 Cb 0.08 -2.57 0.00 0.00 1.34 0.00 0.00 72.50 71.35 2d21 s THR 222 CO 0.75 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.83 2d21 n ALA 223 N -4.18 1.06 -3.84 3.99 0.00 -0.92 -4.97 120.51 111.64 2d21 n ALA 223 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.47 2d21 n ALA 223 Cb 0.58 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.05 2d21 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 n MET 224 N -0.62 1.01 -3.82 0.00 0.00 -1.25 -2.21 117.12 110.23 2d21 n MET 224 Ca 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 57.70 55.33 2d21 n MET 224 Cb 0.00 2.71 0.00 0.00 0.00 0.00 0.00 33.22 35.93 2d21 n MET 224 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 175.97 175.89 2d21 s THR 225 N -2.29 0.00 -0.23 3.17 -1.32 -1.16 -4.60 115.64 109.21 2d21 s THR 225 Ca 0.19 -0.77 -0.03 0.00 -1.21 0.00 0.00 61.69 59.86 2d21 s THR 225 Cb -0.04 -2.43 0.12 0.00 -1.51 0.00 0.00 72.50 68.64 2d21 s THR 225 CO 0.14 0.00 0.30 -0.63 -2.21 0.00 0.00 174.62 172.22 2d21 s ILE 226 N -2.88 -0.46 0.16 5.08 1.01 -1.26 -3.90 121.20 118.95 2d21 s ILE 226 Ca 0.15 -0.12 -0.10 0.00 0.00 0.00 0.00 60.65 60.58 2d21 s ILE 226 Cb -0.03 -0.77 -0.00 0.00 0.01 0.00 0.00 42.46 41.67 2d21 s ILE 226 CO 0.06 -0.19 0.31 0.21 0.00 0.00 0.00 174.94 175.33 2d21 s ASN 227 N 2.43 0.00 0.00 3.58 2.47 -1.26 -4.96 114.94 117.21 2d21 s ASN 227 Ca 0.10 -0.79 0.00 0.00 0.42 0.00 0.00 52.86 52.59 2d21 s ASN 227 Cb -0.15 0.45 0.00 0.00 -1.45 0.00 0.00 41.25 40.09 2d21 s ASN 227 CO -0.15 -0.90 0.00 0.61 -3.72 0.00 0.00 177.10 172.94 2d21 n GLY 228 N -0.22 -1.43 1.94 1.21 0.00 -1.26 -4.93 105.19 100.50 2d21 n GLY 228 Ca -0.09 0.72 -0.07 0.00 0.00 0.00 0.00 46.02 46.59 2d21 n GLY 228 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 229 N 0.00 1.35 -0.75 1.61 -0.04 -1.26 -4.76 135.00 131.16 2d21 n PRO 229 Ca 0.00 -0.55 -0.12 0.00 -0.04 0.00 0.00 63.50 62.79 2d21 n PRO 229 Cb 0.00 -1.65 -0.10 0.00 -0.04 0.00 0.00 33.50 31.71 2d21 n PRO 229 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2d21 n TRP 230 N 2.29 0.34 -3.90 0.54 8.01 -1.26 -3.77 117.44 119.68 2d21 n TRP 230 Ca 0.24 -1.31 -0.21 0.00 -1.31 0.00 0.00 57.50 54.91 2d21 n TRP 230 Cb 0.63 -1.38 -0.17 0.00 -2.01 0.00 0.00 31.31 28.38 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2d21 s ALA 231 N 1.87 0.58 -1.61 6.99 0.00 -1.26 -4.87 121.76 123.46 2d21 s ALA 231 Ca 0.48 -0.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 2d21 s ALA 231 Cb 0.21 -0.56 0.10 0.00 0.00 0.00 0.00 23.12 22.87 2d21 s ALA 231 CO -0.01 -0.27 0.63 1.87 0.00 0.00 0.00 175.76 177.99 2d21 n TRP 232 N 4.66 -1.68 -4.14 0.00 -0.00 -1.26 -1.67 117.44 113.34 2d21 n TRP 232 Ca -0.16 0.77 -0.35 0.00 -0.00 0.00 0.00 57.50 57.77 2d21 n TRP 232 Cb 0.50 -3.17 -0.03 0.00 -0.00 0.00 0.00 31.31 28.61 2d21 n TRP 232 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 177.69 178.12 2d21 n SER 233 N -2.77 -3.05 -4.75 5.87 7.64 -1.26 -4.91 113.62 110.40 2d21 n SER 233 Ca -0.06 -0.94 -0.38 0.00 1.01 0.00 0.00 58.87 58.49 2d21 n SER 233 Cb 0.56 -2.52 0.04 0.00 -1.01 0.00 0.00 64.21 61.28 2d21 n SER 233 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2d21 s ASN 234 N -3.17 5.29 1.19 6.43 2.47 -0.67 -4.99 114.94 121.50 2d21 s ASN 234 Ca 0.71 2.77 -0.17 0.00 0.42 0.00 0.00 52.86 56.59 2d21 s ASN 234 Cb -0.39 -2.64 0.28 0.00 -1.45 0.00 0.00 41.25 37.05 2d21 s ASN 234 CO 0.87 -1.55 1.05 0.27 -3.72 0.00 0.00 177.10 174.01 2d21 s ILE 235 N -1.30 1.72 0.00 -5.21 -4.36 -1.26 -4.21 121.20 106.58 2d21 s ILE 235 Ca 0.71 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 61.10 2d21 s ILE 235 Cb -0.40 -2.30 0.00 0.00 1.25 0.00 0.00 42.46 41.01 2d21 s ILE 235 CO 0.48 0.00 0.00 0.47 0.24 0.00 0.00 174.94 176.13 2d21 n ASP 236 N -4.86 -1.92 0.20 4.36 9.92 -1.26 -4.80 116.55 118.18 2d21 n ASP 236 Ca 0.08 0.00 0.08 0.00 -0.53 0.00 0.00 54.79 54.42 2d21 n ASP 236 Cb 0.58 -0.32 0.60 0.00 -0.64 0.00 0.00 41.12 41.34 2d21 n ASP 236 CO 0.00 0.00 0.00 0.74 0.13 0.00 0.00 177.20 178.07 2d21 h THR 237 N 0.00 1.01 -0.03 -3.53 2.02 -1.90 -0.90 112.91 109.58 2d21 h THR 237 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.14 2d21 h THR 237 Cb 0.00 0.89 0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2d21 h THR 237 CO 0.00 0.02 0.00 -1.54 0.37 0.00 0.00 175.52 174.37 2d21 n SER 238 N -4.52 0.21 -0.06 4.18 3.41 -1.26 -4.20 113.62 111.38 2d21 n SER 238 Ca -0.01 -1.61 0.23 0.00 -0.26 0.00 0.00 58.87 57.22 2d21 n SER 238 Cb 0.11 -0.02 0.70 0.00 -0.26 0.00 0.00 64.21 64.75 2d21 n SER 238 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d21 h LYS 239 N 0.27 0.00 -5.14 4.33 1.79 -1.58 -3.34 116.57 112.90 2d21 h LYS 239 Ca 0.00 0.00 -0.66 0.00 -2.18 0.00 0.00 60.65 57.81 2d21 h LYS 239 Cb 0.06 0.00 -0.30 0.00 -1.58 0.00 0.00 32.23 30.40 2d21 h LYS 239 CO 0.00 0.00 -0.80 0.54 -1.08 0.00 0.00 179.45 178.11 2d21 s VAL 240 N -5.00 2.72 0.05 0.50 0.11 -1.26 -5.03 120.40 112.50 2d21 s VAL 240 Ca -0.05 -0.74 -0.23 0.00 -2.93 0.00 0.00 61.98 58.03 2d21 s VAL 240 Cb 0.20 -2.17 -0.16 0.00 -1.53 0.00 0.00 36.38 32.73 2d21 s VAL 240 CO 0.74 0.50 1.54 0.78 -3.33 0.00 0.00 175.10 175.34 2d21 h ASN 241 N 7.54 0.07 -5.91 3.54 4.21 -1.92 -3.49 115.58 119.61 2d21 h ASN 241 Ca -0.36 -0.21 0.38 0.00 1.21 0.00 0.00 56.30 57.31 2d21 h ASN 241 Cb 1.18 -0.02 -0.08 0.00 -1.12 0.00 0.00 38.32 38.28 2d21 h ASN 241 CO 0.59 0.26 0.96 -0.72 -1.29 0.00 0.00 177.43 177.23 2d21 s TYR 242 N -5.34 0.01 0.00 1.19 -0.85 -1.26 -4.77 117.35 106.33 2d21 s TYR 242 Ca -0.14 -0.07 0.00 0.00 -0.52 0.00 0.00 57.07 56.34 2d21 s TYR 242 Cb 0.05 0.53 0.00 0.00 0.38 0.00 0.00 41.96 42.92 2d21 s TYR 242 CO 0.68 -0.14 0.00 0.41 -1.52 0.00 0.00 175.55 174.98 2d21 n GLY 243 N -0.87 4.51 2.90 5.49 0.00 -1.26 -5.02 105.19 110.94 2d21 n GLY 243 Ca 0.03 -0.73 -0.14 0.00 0.00 0.00 0.00 46.02 45.18 2d21 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s VAL 244 N -1.25 -0.05 0.10 1.61 0.11 -1.26 -4.60 120.40 115.06 2d21 s VAL 244 Ca 0.00 0.18 -0.26 0.00 -2.93 0.00 0.00 61.98 58.97 2d21 s VAL 244 Cb 0.00 -0.21 0.08 0.00 -1.53 0.00 0.00 36.38 34.72 2d21 s VAL 244 CO 0.00 0.07 1.08 0.28 -3.33 0.00 0.00 175.10 173.21 2d21 s THR 245 N 1.11 0.00 0.81 5.04 -1.32 -1.26 -5.06 115.64 114.96 2d21 s THR 245 Ca -0.09 -0.50 -0.10 0.00 -1.21 0.00 0.00 61.69 59.79 2d21 s THR 245 Cb -0.11 -2.21 0.08 0.00 -1.51 0.00 0.00 72.50 68.74 2d21 s THR 245 CO -0.05 0.00 1.10 0.54 -2.21 0.00 0.00 174.62 174.00 2d21 s VAL 246 N -2.77 3.05 0.11 5.08 0.11 -1.26 -4.65 120.40 120.07 2d21 s VAL 246 Ca 0.15 0.34 0.05 0.00 -2.93 0.00 0.00 61.98 59.59 2d21 s VAL 246 Cb 0.00 -2.73 -0.04 0.00 -1.53 0.00 0.00 36.38 32.08 2d21 s VAL 246 CO 0.01 -0.45 -0.11 -1.48 -3.33 0.00 0.00 175.10 169.74 2d21 s LEU 247 N -6.07 2.43 0.18 2.54 2.34 -1.26 -4.90 118.68 113.93 2d21 s LEU 247 Ca 0.62 -0.84 -0.30 0.00 0.06 0.00 0.00 54.13 53.67 2d21 s LEU 247 Cb -0.18 -0.39 -0.08 0.00 -0.56 0.00 0.00 46.19 44.98 2d21 s LEU 247 CO 0.56 -0.24 1.23 -2.16 -1.06 0.00 0.00 176.35 174.69 2d21 s PRO 248 N -2.91 4.46 0.39 1.48 0.04 -1.25 -4.75 135.00 132.47 2d21 s PRO 248 Ca 0.08 1.92 0.04 0.00 0.04 0.00 0.00 61.00 63.08 2d21 s PRO 248 Cb -0.03 -3.23 -0.03 0.00 0.04 0.00 0.00 34.50 31.25 2d21 s PRO 248 CO 0.01 -0.15 0.12 0.95 0.04 0.00 0.00 177.00 177.97 2d21 s THR 249 N 0.08 0.69 0.09 1.26 -4.23 -1.15 -4.71 115.64 107.66 2d21 s THR 249 Ca 0.54 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.86 2d21 s THR 249 Cb -0.34 -2.42 -0.07 0.00 1.34 0.00 0.00 72.50 71.02 2d21 s THR 249 CO 0.36 0.00 0.59 0.12 -0.54 0.00 0.00 174.62 175.16 2d21 s PHE 250 N -3.24 3.81 0.17 3.99 2.19 -1.13 -0.66 117.98 123.11 2d21 s PHE 250 Ca 0.26 1.31 -0.34 0.00 0.33 0.00 0.00 56.93 58.49 2d21 s PHE 250 Cb 0.04 -2.52 -0.15 0.00 -1.31 0.00 0.00 43.02 39.08 2d21 s PHE 250 CO 0.14 0.57 1.43 0.36 1.83 0.00 0.00 175.22 179.56 2d21 n LYS 251 N 1.65 1.79 -0.74 10.12 2.85 -1.26 -1.33 118.16 131.24 2d21 n LYS 251 Ca -0.10 0.64 0.00 0.00 -1.05 0.00 0.00 58.31 57.81 2d21 n LYS 251 Cb 0.51 -2.33 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d21 n GLY 252 N 2.73 0.92 2.85 2.58 0.00 -1.26 -4.95 105.19 108.06 2d21 n GLY 252 Ca 0.16 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.06 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N -0.24 0.35 1.05 1.61 -2.07 -0.44 -5.15 119.66 114.77 2d21 s GLN 253 Ca 0.00 0.16 -0.13 0.00 -1.82 0.00 0.00 55.36 53.57 2d21 s GLN 253 Cb 0.00 -0.52 0.22 0.00 -1.09 0.00 0.00 33.01 31.62 2d21 s GLN 253 CO 0.00 -0.90 1.08 -1.25 -1.32 0.00 0.00 175.29 172.90 2d21 s PRO 254 N 2.47 -0.01 0.38 9.60 0.04 -1.26 -2.82 135.00 143.41 2d21 s PRO 254 Ca 0.10 0.52 -0.27 0.00 0.04 0.00 0.00 61.00 61.39 2d21 s PRO 254 Cb -0.14 -1.69 -0.11 0.00 0.04 0.00 0.00 34.50 32.61 2d21 s PRO 254 CO -0.26 -3.03 1.37 0.43 0.04 0.00 0.00 177.00 175.55 2d21 n SER 255 N -4.38 3.14 -3.26 6.66 7.64 -1.26 -4.55 113.62 117.61 2d21 n SER 255 Ca 0.05 1.19 -0.25 0.00 1.01 0.00 0.00 58.87 60.86 2d21 n SER 255 Cb 0.57 -1.55 -0.08 0.00 -1.01 0.00 0.00 64.21 62.14 2d21 n SER 255 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d21 n LYS 256 N 0.33 0.50 0.00 1.43 5.02 -1.26 -4.96 118.16 119.22 2d21 n LYS 256 Ca 0.04 -3.18 0.00 0.00 -2.02 0.00 0.00 58.31 53.15 2d21 n LYS 256 Cb 0.38 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2d21 n LYS 256 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2d21 n PRO 257 N 1.98 0.00 -4.37 1.97 -0.04 -1.26 -4.72 135.00 128.56 2d21 n PRO 257 Ca 0.24 0.00 -0.21 0.00 -0.04 0.00 0.00 63.50 63.49 2d21 n PRO 257 Cb 0.51 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.89 2d21 n PRO 257 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d21 s PHE 258 N 0.03 1.73 -0.16 0.54 0.08 -1.26 -4.76 117.98 114.18 2d21 s PHE 258 Ca 0.00 -1.51 -0.13 0.00 0.12 0.00 0.00 56.93 55.41 2d21 s PHE 258 Cb 0.00 -0.87 -0.05 0.00 -0.57 0.00 0.00 43.02 41.53 2d21 s PHE 258 CO 0.00 -0.64 0.26 0.08 -0.10 0.00 0.00 175.22 174.82 2d21 s VAL 259 N -3.40 5.32 -0.90 -0.44 1.01 -0.70 -4.89 120.40 116.40 2d21 s VAL 259 Ca 0.34 0.48 0.01 0.00 0.00 0.00 0.00 61.98 62.81 2d21 s VAL 259 Cb 0.03 -3.60 0.33 0.00 0.00 0.00 0.00 36.38 33.14 2d21 s VAL 259 CO 0.22 0.42 1.59 0.61 0.00 0.00 0.00 175.10 177.93 2d21 n GLY 260 N 3.28 6.00 3.62 4.51 0.00 -1.21 -4.83 105.19 116.56 2d21 n GLY 260 Ca -0.13 -2.64 -0.43 0.00 0.00 0.00 0.00 46.02 42.82 2d21 n GLY 260 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s VAL 261 N -4.38 3.62 0.13 1.61 0.11 -1.26 -3.82 120.40 116.40 2d21 s VAL 261 Ca 0.42 0.67 -0.30 0.00 -2.93 0.00 0.00 61.98 59.84 2d21 s VAL 261 Cb 0.22 -3.70 -0.06 0.00 -1.53 0.00 0.00 36.38 31.30 2d21 s VAL 261 CO -0.13 -0.35 1.03 -0.22 -3.33 0.00 0.00 175.10 172.09 2d21 s LEU 262 N 5.79 4.49 0.33 2.54 0.20 -0.02 -2.87 118.68 129.13 2d21 s LEU 262 Ca 0.74 1.92 0.05 0.00 0.69 0.00 0.00 54.13 57.54 2d21 s LEU 262 Cb -0.24 -3.59 -0.06 0.00 -0.43 0.00 0.00 46.19 41.86 2d21 s LEU 262 CO 0.31 -0.15 0.01 -0.44 -0.29 0.00 0.00 176.35 175.79 2d21 s SER 263 N 0.03 2.80 0.00 3.68 0.01 0.23 -1.33 113.70 119.13 2d21 s SER 263 Ca 0.49 -1.32 0.01 0.00 1.31 0.00 0.00 55.95 56.44 2d21 s SER 263 Cb -0.26 -0.17 -0.00 0.00 0.21 0.00 0.00 66.02 65.79 2d21 s SER 263 CO 0.32 -0.49 -0.04 0.00 0.41 0.00 0.00 173.24 173.44 2d21 s ALA 264 N -3.09 0.33 0.03 1.44 0.00 -0.43 -1.89 121.76 118.15 2d21 s ALA 264 Ca 0.34 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.10 2d21 s ALA 264 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2d21 s ALA 264 CO 0.15 0.06 -0.07 0.20 0.00 0.00 0.00 175.76 176.10 2d21 s GLY 265 N -0.23 0.44 0.00 0.00 0.00 -0.48 -1.56 107.32 105.49 2d21 s GLY 265 Ca 0.00 -0.63 -0.19 0.00 0.00 0.00 0.00 44.72 43.90 2d21 s GLY 265 CO -0.00 -0.66 0.53 -0.42 0.00 0.00 0.00 173.10 172.55 2d21 s ILE 266 N -1.08 4.92 0.05 0.90 1.01 -1.26 -1.49 121.20 124.25 2d21 s ILE 266 Ca -0.07 1.11 -0.31 0.00 0.00 0.00 0.00 60.65 61.38 2d21 s ILE 266 Cb -0.08 -3.86 -0.06 0.00 0.01 0.00 0.00 42.46 38.47 2d21 s ILE 266 CO 0.00 0.48 1.31 0.21 0.00 0.00 0.00 174.94 176.95 2d21 s ASN 267 N -0.53 6.93 0.00 3.58 3.04 -0.21 -0.80 114.94 126.95 2d21 s ASN 267 Ca 0.28 2.12 0.04 0.00 0.04 0.00 0.00 52.86 55.34 2d21 s ASN 267 Cb -0.18 -2.57 0.24 0.00 -1.54 0.00 0.00 41.25 37.20 2d21 s ASN 267 CO 0.16 -0.61 0.90 0.00 -3.04 0.00 0.00 177.10 174.51 2d21 n ALA 268 N 4.45 2.24 0.10 1.71 0.00 -0.32 -3.11 120.51 125.58 2d21 n ALA 268 Ca 0.11 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.55 2d21 n ALA 268 Cb 0.44 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 18.86 2d21 n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 n ALA 269 N -0.59 2.35 -0.87 0.00 0.00 -1.26 -4.91 120.51 115.23 2d21 n ALA 269 Ca 0.03 -0.71 -0.31 0.00 0.00 0.00 0.00 53.44 52.45 2d21 n ALA 269 Cb 0.01 -0.16 0.15 0.00 0.00 0.00 0.00 19.45 19.45 2d21 n ALA 269 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d21 s SER 270 N -0.59 3.32 -0.00 0.00 0.01 -1.18 -4.27 113.70 110.99 2d21 s SER 270 Ca 0.07 2.04 -0.23 0.00 1.31 0.00 0.00 55.95 59.14 2d21 s SER 270 Cb 0.04 -2.53 -0.13 0.00 0.21 0.00 0.00 66.02 63.61 2d21 s SER 270 CO 0.06 -2.82 0.95 1.55 0.41 0.00 0.00 173.24 173.39 2d21 h PRO 271 N -1.68 -0.79 -4.38 12.44 0.13 -1.88 -3.40 132.00 132.44 2d21 h PRO 271 Ca -0.44 0.05 -0.63 0.00 -0.87 0.00 0.00 66.00 64.11 2d21 h PRO 271 Cb 1.26 0.18 -0.39 0.00 0.13 0.00 0.00 31.00 32.18 2d21 h PRO 271 CO 0.45 -0.53 -0.75 -0.80 -0.23 0.00 0.00 178.00 176.15 2d21 s ASN 272 N -4.56 4.41 0.41 1.44 -0.87 -1.26 -4.97 114.94 109.54 2d21 s ASN 272 Ca -0.12 -1.80 0.28 0.00 -1.57 0.00 0.00 52.86 49.65 2d21 s ASN 272 Cb 0.01 -1.36 1.49 0.00 -0.02 0.00 0.00 41.25 41.36 2d21 s ASN 272 CO 0.36 -0.35 1.85 0.07 -2.57 0.00 0.00 177.10 176.46 2d21 h LYS 273 N 7.80 0.00 -0.84 -0.60 -0.00 -1.92 -1.99 116.57 119.01 2d21 h LYS 273 Ca -0.10 0.00 0.06 0.00 -0.00 0.00 0.00 60.65 60.61 2d21 h LYS 273 Cb 1.03 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.20 2d21 h LYS 273 CO 0.48 0.00 0.52 1.49 -0.00 0.00 0.00 179.45 181.95 2d21 h GLU 274 N 0.00 0.92 -0.74 0.07 4.81 -1.98 -1.53 114.58 116.13 2d21 h GLU 274 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2d21 h GLU 274 Cb 0.03 -0.21 -0.04 0.00 0.63 0.00 0.00 28.75 29.16 2d21 h GLU 274 CO 0.00 0.61 0.49 -0.07 -0.73 0.00 0.00 179.01 179.31 2d21 h LEU 275 N 0.95 0.79 -0.04 1.64 3.38 -1.74 0.56 115.31 120.85 2d21 h LEU 275 Ca 0.37 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.25 2d21 h LEU 275 Cb 0.17 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2d21 h LEU 275 CO -0.17 0.55 -0.27 0.00 0.09 0.00 0.00 178.44 178.64 2d21 h ALA 276 N 1.56 0.08 -0.39 1.53 0.00 -1.50 -2.34 119.26 118.20 2d21 h ALA 276 Ca 0.29 -0.44 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 2d21 h ALA 276 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d21 h ALA 276 CO -0.08 0.12 0.14 1.57 0.00 0.00 0.00 179.25 180.99 2d21 h LYS 277 N -0.32 0.56 0.28 0.00 5.09 -0.87 -1.82 116.57 119.49 2d21 h LYS 277 Ca -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 60.65 60.63 2d21 h LYS 277 Cb 0.95 -0.10 0.00 0.00 0.10 0.00 0.00 32.23 33.18 2d21 h LYS 277 CO 0.06 0.48 -0.13 0.93 -2.09 0.00 0.00 179.45 178.69 2d21 h GLU 278 N 0.55 -0.36 -0.61 0.07 4.39 -0.91 -2.07 114.58 115.64 2d21 h GLU 278 Ca 0.13 0.02 0.11 0.00 0.34 0.00 0.00 59.36 59.97 2d21 h GLU 278 Cb 0.15 0.08 -0.08 0.00 -0.10 0.00 0.00 28.75 28.80 2d21 h GLU 278 CO -0.01 -0.02 0.17 0.35 -1.16 0.00 0.00 179.01 178.35 2d21 h PHE 279 N -0.85 0.29 0.17 4.33 3.57 -1.30 0.15 116.94 123.29 2d21 h PHE 279 Ca -0.04 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2d21 h PHE 279 Cb 0.51 -0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.22 2d21 h PHE 279 CO 0.04 0.02 -0.08 -0.07 -2.23 0.00 0.00 178.31 175.99 2d21 h LEU 280 N 0.32 -0.19 -0.02 0.59 3.38 -1.36 -1.05 115.31 116.98 2d21 h LEU 280 Ca 0.32 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2d21 h LEU 280 Cb 0.45 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2d21 h LEU 280 CO -0.37 -0.14 0.00 -0.62 0.09 0.00 0.00 178.44 177.41 2d21 n GLU 281 N -5.19 0.05 -0.05 1.13 -0.58 -0.78 -0.75 120.64 114.48 2d21 n GLU 281 Ca -0.09 0.08 -0.03 0.00 -0.42 0.00 0.00 57.16 56.70 2d21 n GLU 281 Cb 0.11 -1.57 -0.09 0.00 -0.57 0.00 0.00 31.44 29.33 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d21 n ASN 282 N -1.66 2.15 0.00 1.62 3.02 0.46 -4.80 115.26 116.05 2d21 n ASN 282 Ca 0.06 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.61 2d21 n ASN 282 Cb 0.33 0.96 0.00 0.00 -0.61 0.00 0.00 39.78 40.47 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -2.32 0.00 -0.06 3.10 4.01 -0.45 -4.92 117.16 116.53 2d21 n TYR 283 Ca -0.15 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.46 2d21 n TYR 283 Cb 0.75 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.67 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 -0.01 -6.15 7.72 7.12 -1.32 -3.38 115.31 119.29 2d21 h LEU 284 Ca 0.00 -0.83 -0.74 0.00 0.13 0.00 0.00 57.88 56.44 2d21 h LEU 284 Cb 0.05 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.07 2d21 h LEU 284 CO 0.00 0.87 2.46 0.18 -0.13 0.00 0.00 178.44 181.82 2d21 n LEU 285 N -4.67 6.99 -4.21 2.25 4.77 0.07 -3.83 117.00 118.38 2d21 n LEU 285 Ca -0.09 -4.53 -0.12 0.00 -0.03 0.00 0.00 56.01 51.24 2d21 n LEU 285 Cb 0.41 -1.52 -0.10 0.00 -2.33 0.00 0.00 43.42 39.88 2d21 n LEU 285 CO 0.31 1.43 -0.35 0.42 -1.33 0.00 0.00 177.39 177.86 2d21 s THR 286 N 1.03 0.69 -2.00 -5.08 -4.23 -1.26 -4.85 115.64 99.94 2d21 s THR 286 Ca 0.45 -1.97 0.13 0.00 -1.18 0.00 0.00 61.69 59.12 2d21 s THR 286 Cb 0.12 -1.95 0.36 0.00 1.34 0.00 0.00 72.50 72.37 2d21 s THR 286 CO -0.03 -0.63 1.32 0.47 -0.54 0.00 0.00 174.62 175.21 2d21 n ASP 287 N -0.16 0.00 -0.04 3.99 8.00 -1.26 -2.30 116.55 124.77 2d21 n ASP 287 Ca -0.09 -1.18 -0.07 0.00 0.71 0.00 0.00 54.79 54.16 2d21 n ASP 287 Cb 0.62 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.68 2d21 n ASP 287 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d21 n GLU 288 N -0.75 0.21 -0.07 -1.24 -0.58 -1.26 -4.40 120.64 112.55 2d21 n GLU 288 Ca 0.09 0.06 -0.07 0.00 -0.42 0.00 0.00 57.16 56.82 2d21 n GLU 288 Cb 0.04 -1.08 0.10 0.00 -0.57 0.00 0.00 31.44 29.93 2d21 n GLU 288 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2d21 h GLY 289 N 0.39 0.79 1.51 0.62 0.00 -1.69 0.06 103.07 104.74 2d21 h GLY 289 Ca -0.21 -0.68 -0.22 0.00 0.00 0.00 0.00 47.33 46.22 2d21 h GLY 289 CO -0.06 0.62 -0.88 1.41 0.00 0.00 0.00 176.54 177.63 2d21 h LEU 290 N 0.63 0.57 -0.40 3.11 3.38 -1.56 -3.25 115.31 117.78 2d21 h LEU 290 Ca 0.08 -0.43 -0.17 0.00 0.09 0.00 0.00 57.88 57.46 2d21 h LEU 290 Cb 0.75 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2d21 h LEU 290 CO 0.06 1.21 -0.45 -0.08 0.09 0.00 0.00 178.44 179.27 2d21 h GLU 291 N 0.27 0.86 -0.94 1.13 4.81 -1.74 -2.83 114.58 116.14 2d21 h GLU 291 Ca -0.07 -0.49 0.15 0.00 -0.13 0.00 0.00 59.36 58.82 2d21 h GLU 291 Cb 1.50 0.03 -0.08 0.00 0.63 0.00 0.00 28.75 30.83 2d21 h GLU 291 CO 0.15 1.13 0.60 0.00 -0.73 0.00 0.00 179.01 180.16 2d21 h ALA 292 N 0.79 1.73 0.13 2.92 0.00 -1.02 -0.56 119.26 123.26 2d21 h ALA 292 Ca 0.04 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 292 Cb 1.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2d21 h ALA 292 CO 0.10 0.00 -1.35 0.28 0.00 0.00 0.00 179.25 178.29 2d21 h VAL 293 N 0.78 1.38 -0.27 0.00 2.07 -1.63 -3.30 116.25 115.28 2d21 h VAL 293 Ca 0.48 -2.96 -0.04 0.00 0.82 0.00 0.00 66.70 65.00 2d21 h VAL 293 Cb 0.70 2.90 -0.02 0.00 -1.52 0.00 0.00 31.29 33.35 2d21 h VAL 293 CO -0.25 0.86 -0.01 -1.13 0.02 0.00 0.00 177.57 177.07 2d21 h ASN 294 N 0.08 0.37 0.39 0.57 -1.24 -0.90 -2.39 115.58 112.44 2d21 h ASN 294 Ca -0.17 -0.06 -0.02 0.00 0.71 0.00 0.00 56.30 56.76 2d21 h ASN 294 Cb 2.00 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 40.96 2d21 h ASN 294 CO 0.20 0.44 -0.19 0.11 -1.29 0.00 0.00 177.43 176.70 2d21 h LYS 295 N 0.39 -0.50 -0.61 6.67 1.57 -1.27 -3.15 116.57 119.67 2d21 h LYS 295 Ca 0.09 0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.87 2d21 h LYS 295 Cb 0.28 0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 2d21 h LYS 295 CO 0.01 -0.29 0.24 -0.44 -0.57 0.00 0.00 179.45 178.40 2d21 h ASP 296 N -0.59 0.84 -4.09 0.86 3.32 -1.59 -3.44 116.42 111.73 2d21 h ASP 296 Ca -0.05 -0.17 -0.11 0.00 0.02 0.00 0.00 57.03 56.71 2d21 h ASP 296 Cb 0.44 -0.22 -0.23 0.00 0.22 0.00 0.00 39.33 39.54 2d21 h ASP 296 CO 0.09 0.78 -0.18 -0.54 -1.72 0.00 0.00 179.24 177.67 2d21 s LYS 297 N -5.54 0.57 -0.31 3.56 -0.14 -0.92 -4.90 119.74 112.05 2d21 s LYS 297 Ca -0.13 0.50 -0.28 0.00 -1.36 0.00 0.00 55.97 54.70 2d21 s LYS 297 Cb 0.13 0.27 -0.02 0.00 -1.68 0.00 0.00 37.83 36.53 2d21 s LYS 297 CO 0.80 -0.09 1.80 -1.25 -0.76 0.00 0.00 175.35 175.84 2d21 s PRO 298 N -0.03 3.39 0.43 -1.68 0.04 -1.22 -3.81 135.00 132.11 2d21 s PRO 298 Ca -0.02 1.50 0.24 0.00 0.04 0.00 0.00 61.00 62.76 2d21 s PRO 298 Cb -0.03 -4.18 0.69 0.00 0.04 0.00 0.00 34.50 31.01 2d21 s PRO 298 CO 0.02 -1.79 1.73 -0.07 0.04 0.00 0.00 177.00 176.92 2d21 h LEU 299 N 13.45 0.00 0.00 -3.56 3.38 -1.84 -3.50 115.31 123.24 2d21 h LEU 299 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2d21 h LEU 299 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2d21 h LEU 299 CO 1.02 0.17 0.00 0.61 0.09 0.00 0.00 178.44 180.33 2d21 n GLY 300 N 0.60 -1.10 3.75 0.83 0.00 -1.26 -4.87 105.19 103.14 2d21 n GLY 300 Ca 0.02 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.83 2d21 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d21 s ALA 301 N -1.96 1.37 0.05 4.61 0.00 -0.83 -4.95 121.76 120.05 2d21 s ALA 301 Ca 0.00 -1.08 0.02 0.00 0.00 0.00 0.00 51.96 50.90 2d21 s ALA 301 Cb 0.00 -2.83 -0.03 0.00 0.00 0.00 0.00 23.12 20.27 2d21 s ALA 301 CO 0.00 -3.06 -0.08 0.14 0.00 0.00 0.00 175.76 172.76 2d21 s VAL 302 N -3.43 0.58 -0.37 0.00 -7.23 -1.26 -2.92 120.40 105.77 2d21 s VAL 302 Ca 0.72 -1.14 0.22 0.00 -1.81 0.00 0.00 61.98 59.97 2d21 s VAL 302 Cb -0.07 -0.69 0.25 0.00 0.56 0.00 0.00 36.38 36.44 2d21 s VAL 302 CO 0.55 -0.40 1.51 0.00 -0.31 0.00 0.00 175.10 176.45 2d21 h ALA 303 N 4.40 0.89 -1.67 1.32 0.00 -1.24 -3.44 119.26 119.52 2d21 h ALA 303 Ca -0.36 -0.08 -0.55 0.00 0.00 0.00 0.00 54.91 53.91 2d21 h ALA 303 Cb 1.20 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 2d21 h ALA 303 CO 0.42 0.11 1.11 -0.51 0.00 0.00 0.00 179.25 180.38 2d21 s LEU 304 N -6.15 3.47 0.58 0.00 2.01 -1.26 -3.59 118.68 113.73 2d21 s LEU 304 Ca 0.06 0.54 0.27 0.00 0.01 0.00 0.00 54.13 55.01 2d21 s LEU 304 Cb 0.06 -3.23 1.58 0.00 0.01 0.00 0.00 46.19 44.61 2d21 s LEU 304 CO 0.70 -1.64 2.08 0.11 1.01 0.00 0.00 176.35 178.60 2d21 h LYS 305 N 11.22 0.00 0.28 1.70 1.57 -1.40 -0.22 116.57 129.71 2d21 h LYS 305 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2d21 h LYS 305 Cb 1.10 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.40 2d21 h LYS 305 CO 1.14 0.00 -0.26 0.77 -0.57 0.00 0.00 179.45 180.53 2d21 h SER 306 N 0.00 -0.70 0.86 0.86 0.02 -1.92 -3.03 113.55 109.64 2d21 h SER 306 Ca 0.11 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 2d21 h SER 306 Cb 0.57 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.35 2d21 h SER 306 CO -0.00 -0.38 -0.94 0.00 -1.14 0.00 0.00 176.83 174.37 2d21 n TYR 307 N -5.38 0.74 -0.34 3.45 9.36 -1.09 -4.05 117.16 119.84 2d21 n TYR 307 Ca -0.09 0.22 -0.03 0.00 3.32 0.00 0.00 57.90 61.32 2d21 n TYR 307 Cb 0.29 -0.80 0.11 0.00 -0.63 0.00 0.00 39.34 38.31 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.00 1.27 0.00 2.98 4.22 -0.96 -1.31 114.58 120.78 2d21 h GLU 308 Ca 0.00 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.33 2d21 h GLU 308 Cb 0.90 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2d21 h GLU 308 CO 0.00 0.89 0.00 0.93 -2.18 0.00 0.00 179.01 178.65 2d21 h GLU 309 N 1.29 0.00 0.00 1.92 5.08 -1.67 0.34 114.58 121.53 2d21 h GLU 309 Ca 0.33 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.58 2d21 h GLU 309 Cb -0.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 2d21 h GLU 309 CO -0.06 0.00 -1.75 0.39 -1.00 0.00 0.00 179.01 176.58 2d21 n GLU 310 N -2.43 0.65 -0.01 2.33 -0.58 -0.58 -3.28 120.64 116.73 2d21 n GLU 310 Ca 0.01 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.54 2d21 n GLU 310 Cb 0.18 -1.65 -0.13 0.00 -0.57 0.00 0.00 31.44 29.26 2d21 n GLU 310 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d21 h LEU 311 N 0.00 0.32 -2.16 -4.62 3.38 -0.47 -3.34 115.31 108.42 2d21 h LEU 311 Ca -0.15 -0.82 0.00 0.00 0.09 0.00 0.00 57.88 57.00 2d21 h LEU 311 Cb 1.40 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2d21 h LEU 311 CO 0.02 1.60 0.00 0.00 0.09 0.00 0.00 178.44 180.15 2d21 h ALA 312 N -0.09 1.00 0.00 1.53 0.00 -0.52 -0.81 119.26 120.36 2d21 h ALA 312 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2d21 h ALA 312 Cb 1.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2d21 h ALA 312 CO 0.02 0.00 0.00 1.57 0.00 0.00 0.00 179.25 180.84 2d21 h LYS 313 N 0.00 0.00 -5.37 0.00 5.09 -1.67 -3.40 116.57 111.22 2d21 h LYS 313 Ca 0.00 0.00 -0.62 0.00 0.09 0.00 0.00 60.65 60.12 2d21 h LYS 313 Cb 0.08 0.00 -0.15 0.00 0.10 0.00 0.00 32.23 32.25 2d21 h LYS 313 CO 0.00 0.00 -0.57 0.34 -2.09 0.00 0.00 179.45 177.13 2d21 s ASP 314 N -4.85 5.62 0.62 7.07 2.15 -0.31 -5.01 116.67 121.96 2d21 s ASP 314 Ca 0.03 0.11 0.34 0.00 0.43 0.00 0.00 52.55 53.45 2d21 s ASP 314 Cb 0.09 -1.92 1.94 0.00 -0.30 0.00 0.00 42.92 42.73 2d21 s ASP 314 CO 0.45 0.21 2.23 1.55 -0.17 0.00 0.00 175.17 179.44 2d21 h PRO 315 N 6.44 0.00 0.50 4.34 0.13 -1.84 -2.23 132.00 139.34 2d21 h PRO 315 Ca -0.39 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.71 2d21 h PRO 315 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 315 CO 0.68 0.00 -0.24 0.00 -0.23 0.00 0.00 178.00 178.21 2d21 h ARG 316 N 0.00 -0.64 -0.02 0.86 2.47 -1.94 -0.80 114.38 114.30 2d21 h ARG 316 Ca 0.02 0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2d21 h ARG 316 Cb 0.16 0.15 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 2d21 h ARG 316 CO -0.00 -0.42 -0.04 0.82 0.56 0.00 0.00 179.97 180.89 2d21 h ILE 317 N -0.69 1.47 -0.40 2.04 5.03 -1.70 -3.06 117.51 120.20 2d21 h ILE 317 Ca -0.07 -1.43 0.08 0.00 -0.12 0.00 0.00 64.86 63.33 2d21 h ILE 317 Cb 0.52 2.39 -0.09 0.00 -3.03 0.00 0.00 36.82 36.62 2d21 h ILE 317 CO 0.11 0.38 -0.21 0.00 -0.68 0.00 0.00 178.15 177.75 2d21 h ALA 318 N 0.42 0.07 0.00 1.87 0.00 -1.44 0.13 119.26 120.30 2d21 h ALA 318 Ca -0.00 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2d21 h ALA 318 Cb 0.64 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 2d21 h ALA 318 CO 0.01 -0.58 -0.14 0.00 0.00 0.00 0.00 179.25 178.54 2d21 h ALA 319 N 1.11 1.62 0.03 0.00 0.00 -1.23 -0.16 119.26 120.63 2d21 h ALA 319 Ca 0.19 -0.12 -0.25 0.00 0.00 0.00 0.00 54.91 54.73 2d21 h ALA 319 Cb 0.44 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.22 2d21 h ALA 319 CO -0.49 0.17 -1.05 1.15 0.00 0.00 0.00 179.25 179.03 2d21 h THR 320 N 0.00 1.36 -0.08 0.00 2.02 -0.89 -3.30 112.91 112.02 2d21 h THR 320 Ca -0.00 -2.46 -0.15 0.00 0.77 0.00 0.00 66.41 64.58 2d21 h THR 320 Cb 0.27 2.50 -0.01 0.00 -1.74 0.00 0.00 68.15 69.17 2d21 h THR 320 CO 0.02 0.74 -0.60 -0.03 0.37 0.00 0.00 175.52 176.02 2d21 h MET 321 N 0.27 0.27 -0.73 6.66 -1.53 0.01 -3.07 114.93 116.81 2d21 h MET 321 Ca -0.12 -0.18 0.10 0.00 -3.44 0.00 0.00 59.70 56.06 2d21 h MET 321 Cb 1.70 0.03 -0.05 0.00 -0.55 0.00 0.00 31.60 32.73 2d21 h MET 321 CO 0.19 0.79 0.48 0.93 0.14 0.00 0.00 176.91 179.44 2d21 h GLU 322 N 0.20 0.57 -0.55 0.39 4.39 -1.14 0.55 114.58 118.99 2d21 h GLU 322 Ca -0.00 -0.03 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2d21 h GLU 322 Cb 1.10 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 29.60 2d21 h GLU 322 CO 0.09 0.38 0.17 -0.97 -1.16 0.00 0.00 179.01 177.52 2d21 h ASN 323 N 0.59 0.76 0.44 1.42 -0.73 -1.66 -2.04 115.58 114.37 2d21 h ASN 323 Ca 0.34 -0.12 -0.23 0.00 1.87 0.00 0.00 56.30 58.16 2d21 h ASN 323 Cb 0.53 -0.20 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2d21 h ASN 323 CO -0.12 0.72 -1.01 0.00 -0.37 0.00 0.00 177.43 176.66 2d21 h ALA 324 N 1.38 0.32 0.00 1.57 0.00 -1.07 -0.12 119.26 121.35 2d21 h ALA 324 Ca 0.18 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2d21 h ALA 324 Cb 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d21 h ALA 324 CO -0.01 0.87 0.00 1.96 0.00 0.00 0.00 179.25 182.07 2d21 h GLN 325 N 0.17 0.00 0.00 0.00 1.08 -0.72 -3.14 115.11 112.50 2d21 h GLN 325 Ca -0.09 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2d21 h GLN 325 Cb 1.66 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.09 2d21 h GLN 325 CO 0.17 0.00 -1.03 0.36 -0.95 0.00 0.00 178.83 177.38 2d21 n LYS 326 N -2.79 0.79 0.00 1.46 -0.00 -0.81 -4.96 118.16 111.85 2d21 n LYS 326 Ca 0.01 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 2d21 n LYS 326 Cb 0.27 -1.02 0.00 0.00 -0.00 0.00 0.00 35.03 34.27 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 2.17 -1.98 3.19 2.58 0.00 -0.06 -4.92 105.19 106.18 2d21 n GLY 327 Ca -0.00 -1.50 -0.26 0.00 0.00 0.00 0.00 46.02 44.26 2d21 n GLY 327 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d21 s GLU 328 N -2.14 1.59 -0.42 1.61 2.56 -1.26 -4.88 118.70 115.76 2d21 s GLU 328 Ca 0.00 -0.68 -0.04 0.00 0.00 0.00 0.00 54.97 54.25 2d21 s GLU 328 Cb 0.00 -1.51 0.11 0.00 2.00 0.00 0.00 34.13 34.73 2d21 s GLU 328 CO 0.00 0.39 0.22 0.42 -0.56 0.00 0.00 175.26 175.74 2d21 s ILE 329 N -0.39 3.45 -0.03 -3.70 1.01 -1.26 -1.72 121.20 118.56 2d21 s ILE 329 Ca 0.06 -1.99 -0.02 0.00 0.00 0.00 0.00 60.65 58.69 2d21 s ILE 329 Cb -0.08 -3.34 0.00 0.00 0.01 0.00 0.00 42.46 39.06 2d21 s ILE 329 CO -0.00 -0.69 0.04 0.80 0.00 0.00 0.00 174.94 175.08 2d21 n MET 330 N 4.65 -0.26 -2.09 2.79 0.00 -1.26 -4.77 117.12 116.17 2d21 n MET 330 Ca -0.03 0.51 -0.40 0.00 0.00 0.00 0.00 57.70 57.78 2d21 n MET 330 Cb 0.41 -0.66 -0.03 0.00 0.00 0.00 0.00 33.22 32.94 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2d21 s PRO 331 N -0.71 2.88 0.00 2.12 0.04 -1.26 -4.83 135.00 133.24 2d21 s PRO 331 Ca 0.02 0.75 0.19 0.00 0.04 0.00 0.00 61.00 62.00 2d21 s PRO 331 Cb -0.00 -4.31 1.00 0.00 0.04 0.00 0.00 34.50 31.23 2d21 s PRO 331 CO 0.05 -2.42 1.66 -1.71 0.04 0.00 0.00 177.00 174.62 2d21 n ASN 332 N 11.72 0.51 -4.72 6.66 4.05 -1.26 -4.88 115.26 127.34 2d21 n ASN 332 Ca 0.19 -1.51 -0.36 0.00 0.45 0.00 0.00 54.58 53.36 2d21 n ASN 332 Cb 0.51 -0.03 0.08 0.00 1.23 0.00 0.00 39.78 41.57 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 177.26 174.48 2d21 s ILE 333 N -1.94 2.11 0.02 -1.44 -4.36 -1.26 -4.94 121.20 109.39 2d21 s ILE 333 Ca 0.29 0.06 0.27 0.00 -0.26 0.00 0.00 60.65 61.02 2d21 s ILE 333 Cb 0.14 -2.84 0.31 0.00 1.25 0.00 0.00 42.46 41.31 2d21 s ILE 333 CO 0.23 -0.02 1.84 1.55 0.24 0.00 0.00 174.94 178.78 2d21 h PRO 334 N 0.12 0.00 0.00 0.37 0.13 -2.05 -3.10 132.00 127.47 2d21 h PRO 334 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2d21 h PRO 334 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2d21 h PRO 334 CO 0.51 0.11 0.00 1.96 -0.23 0.00 0.00 178.00 180.35 2d21 h GLN 335 N 0.00 0.00 0.00 0.86 7.50 -1.96 -2.73 115.11 118.78 2d21 h GLN 335 Ca -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2d21 h GLN 335 Cb 0.72 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.24 2d21 h GLN 335 CO 0.01 0.00 -0.09 0.52 -1.50 0.00 0.00 178.83 177.78 2d21 h MET 336 N 0.00 0.00 0.17 1.46 2.86 -1.88 -0.56 114.93 116.98 2d21 h MET 336 Ca 0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2d21 h MET 336 Cb 0.40 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2d21 h MET 336 CO 0.00 0.09 -0.08 0.77 1.06 0.00 0.00 176.91 178.75 2d21 h SER 337 N 0.00 -0.19 -0.69 1.22 0.02 -1.72 -1.76 113.55 110.43 2d21 h SER 337 Ca -0.00 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.79 2d21 h SER 337 Cb 0.16 0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 2d21 h SER 337 CO 0.01 0.03 0.36 0.00 -1.14 0.00 0.00 176.83 176.09 2d21 h ALA 338 N 0.39 1.29 0.27 3.77 0.00 -1.56 -2.45 119.26 120.97 2d21 h ALA 338 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2d21 h ALA 338 Cb 0.32 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 2d21 h ALA 338 CO 0.04 0.56 -0.27 0.35 0.00 0.00 0.00 179.25 179.93 2d21 h PHE 339 N 1.00 -0.71 -0.97 0.00 3.04 -0.90 0.12 116.94 118.52 2d21 h PHE 339 Ca 0.25 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.20 2d21 h PHE 339 Cb 0.08 0.28 -0.05 0.00 2.56 0.00 0.00 35.95 38.81 2d21 h PHE 339 CO 0.01 -0.39 0.61 -1.49 -2.02 0.00 0.00 178.31 175.03 2d21 h TRP 340 N -0.56 1.26 0.00 0.41 -0.00 -1.13 -0.65 115.95 115.28 2d21 h TRP 340 Ca -0.01 0.01 -0.05 0.00 -0.00 0.00 0.00 58.89 58.84 2d21 h TRP 340 Cb 0.52 -0.42 -0.01 0.00 -0.00 0.00 0.00 29.16 29.26 2d21 h TRP 340 CO -0.17 0.82 -0.24 -0.92 -0.00 0.00 0.00 178.44 177.93 2d21 h TYR 341 N 1.33 0.00 0.00 0.49 3.20 -0.99 -2.33 116.97 118.66 2d21 h TYR 341 Ca 0.35 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 2d21 h TYR 341 Cb -0.09 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.18 2d21 h TYR 341 CO 0.00 0.24 -0.11 0.00 -1.64 0.00 0.00 178.16 176.65 2d21 h ALA 342 N 1.76 0.00 -0.95 1.82 0.00 0.14 -3.35 119.26 118.69 2d21 h ALA 342 Ca -0.00 -0.14 0.10 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 342 Cb 0.59 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.41 2d21 h ALA 342 CO 0.03 0.10 0.61 0.28 0.00 0.00 0.00 179.25 180.27 2d21 h VAL 343 N -1.00 0.98 -0.52 0.00 2.07 -1.22 -1.80 116.25 114.76 2d21 h VAL 343 Ca -0.01 -0.34 0.08 0.00 0.82 0.00 0.00 66.70 67.25 2d21 h VAL 343 Cb 0.18 -0.08 -0.06 0.00 -1.52 0.00 0.00 31.29 29.80 2d21 h VAL 343 CO -0.00 0.18 0.17 0.08 0.02 0.00 0.00 177.57 178.02 2d21 h ARG 344 N 0.98 0.33 -0.19 1.57 -0.00 -1.59 -0.27 114.38 115.22 2d21 h ARG 344 Ca 0.44 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.98 60.35 2d21 h ARG 344 Cb 0.37 -0.08 -0.01 0.00 -0.00 0.00 0.00 29.97 30.26 2d21 h ARG 344 CO -0.20 0.22 -0.06 1.15 -0.00 0.00 0.00 179.97 181.08 2d21 h THR 345 N 0.34 1.29 -0.72 0.08 2.02 -1.48 -2.79 112.91 111.65 2d21 h THR 345 Ca 0.25 -1.06 0.07 0.00 0.77 0.00 0.00 66.41 66.44 2d21 h THR 345 Cb 0.29 1.60 -0.06 0.00 -1.74 0.00 0.00 68.15 68.25 2d21 h THR 345 CO -0.27 0.32 0.41 0.00 0.37 0.00 0.00 175.52 176.35 2d21 h ALA 346 N 0.72 0.99 0.27 6.16 0.00 -0.75 0.22 119.26 126.86 2d21 h ALA 346 Ca 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 346 Cb 0.51 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 346 CO 0.02 0.09 -0.18 0.28 0.00 0.00 0.00 179.25 179.46 2d21 h VAL 347 N 0.74 0.61 -0.59 0.00 2.07 -1.04 -1.23 116.25 116.81 2d21 h VAL 347 Ca 0.33 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.76 2d21 h VAL 347 Cb 0.22 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 2d21 h VAL 347 CO -0.19 0.00 0.04 0.40 0.02 0.00 0.00 177.57 177.84 2d21 h ILE 348 N -0.45 1.26 -0.58 4.57 1.08 -1.19 -0.56 117.51 121.64 2d21 h ILE 348 Ca -0.02 -1.08 0.06 0.00 -0.39 0.00 0.00 64.86 63.43 2d21 h ILE 348 Cb 0.38 0.79 -0.06 0.00 -3.07 0.00 0.00 36.82 34.87 2d21 h ILE 348 CO 0.01 0.39 0.28 0.78 -0.69 0.00 0.00 178.15 178.93 2d21 h ASN 349 N 0.92 0.38 -0.02 1.72 2.35 -0.32 0.13 115.58 120.73 2d21 h ASN 349 Ca 0.17 0.04 -0.08 0.00 -0.55 0.00 0.00 56.30 55.89 2d21 h ASN 349 Cb 0.50 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.85 2d21 h ASN 349 CO 0.02 0.25 -0.28 0.00 -1.65 0.00 0.00 177.43 175.77 2d21 h ALA 350 N 1.34 0.07 -0.65 -0.83 0.00 -1.11 -0.22 119.26 117.86 2d21 h ALA 350 Ca 0.27 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 350 Cb 0.22 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 2d21 h ALA 350 CO -0.21 0.12 0.27 0.00 0.00 0.00 0.00 179.25 179.43 2d21 h ALA 351 N 0.33 0.84 -0.00 0.00 0.00 -0.86 -2.34 119.26 117.22 2d21 h ALA 351 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2d21 h ALA 351 Cb 0.99 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2d21 h ALA 351 CO 0.06 0.45 -0.13 0.43 0.00 0.00 0.00 179.25 180.05 2d21 n SER 352 N -4.43 0.47 -0.19 0.00 7.64 0.44 -4.93 113.62 112.62 2d21 n SER 352 Ca 0.04 -0.51 -0.02 0.00 1.01 0.00 0.00 58.87 59.38 2d21 n SER 352 Cb 0.16 -0.07 -0.01 0.00 -1.01 0.00 0.00 64.21 63.28 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 1.30 0.49 0.22 0.23 0.00 -0.88 -4.88 105.19 101.68 2d21 n GLY 353 Ca 0.13 -0.15 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 0.00 -3.94 1.61 2.43 -1.34 -3.44 114.38 110.10 2d21 h ARG 354 Ca -0.05 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.00 2d21 h ARG 354 Cb 0.50 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.89 2d21 h ARG 354 CO 0.07 0.22 -0.55 -1.14 -1.51 0.00 0.00 179.97 177.06 2d21 s GLN 355 N -4.31 0.62 0.55 0.20 0.74 -0.66 -5.04 119.66 111.76 2d21 s GLN 355 Ca -0.03 -0.92 -0.20 0.00 0.05 0.00 0.00 55.36 54.26 2d21 s GLN 355 Cb 0.14 0.24 -0.05 0.00 1.10 0.00 0.00 33.01 34.44 2d21 s GLN 355 CO 0.67 -0.15 1.20 0.99 -0.55 0.00 0.00 175.29 177.44 2d21 s THR 356 N -3.14 2.79 0.12 -0.34 2.01 -1.26 -4.07 115.64 111.74 2d21 s THR 356 Ca -0.00 0.53 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 2d21 s THR 356 Cb 0.02 -3.23 -0.08 0.00 0.01 0.00 0.00 72.50 69.22 2d21 s THR 356 CO -0.07 -0.07 1.59 0.58 -0.69 0.00 0.00 174.62 175.95 2d21 h VAL 357 N 1.25 0.16 -0.78 3.82 2.07 -1.92 -0.51 116.25 120.34 2d21 h VAL 357 Ca -0.50 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2d21 h VAL 357 Cb 1.28 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2d21 h VAL 357 CO 0.57 0.00 0.28 0.44 0.02 0.00 0.00 177.57 178.88 2d21 h ASP 358 N -0.56 1.10 0.73 0.57 3.32 -1.95 -2.46 116.42 117.17 2d21 h ASP 358 Ca 0.05 -0.19 -0.06 0.00 0.02 0.00 0.00 57.03 56.86 2d21 h ASP 358 Cb 0.65 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2d21 h ASP 358 CO -0.33 0.99 -0.27 -0.33 -1.72 0.00 0.00 179.24 177.58 2d21 h GLU 359 N 1.14 0.00 -0.35 3.56 4.39 -1.85 -0.28 114.58 121.19 2d21 h GLU 359 Ca 0.26 0.00 -0.13 0.00 0.34 0.00 0.00 59.36 59.82 2d21 h GLU 359 Cb 0.26 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2d21 h GLU 359 CO -0.02 0.27 -0.29 0.00 -1.16 0.00 0.00 179.01 177.82 2d21 h ALA 360 N 1.73 0.51 -0.01 3.43 0.00 -0.64 -2.04 119.26 122.23 2d21 h ALA 360 Ca -0.00 -0.41 -0.22 0.00 0.00 0.00 0.00 54.91 54.27 2d21 h ALA 360 Cb 0.71 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d21 h ALA 360 CO 0.04 0.54 -0.92 -0.07 0.00 0.00 0.00 179.25 178.83 2d21 h LEU 361 N 0.61 0.58 0.15 0.00 4.07 -1.19 -2.66 115.31 116.86 2d21 h LEU 361 Ca 0.06 -0.45 0.01 0.00 0.08 0.00 0.00 57.88 57.59 2d21 h LEU 361 Cb 0.87 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 2d21 h LEU 361 CO 0.08 1.24 -0.27 0.50 -1.08 0.00 0.00 178.44 178.91 2d21 h LYS 362 N 0.26 -0.48 0.11 1.13 1.63 -1.02 -0.05 116.57 118.15 2d21 h LYS 362 Ca -0.08 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.77 2d21 h LYS 362 Cb 1.55 0.11 -0.04 0.00 -0.60 0.00 0.00 32.23 33.25 2d21 h LYS 362 CO 0.16 -0.32 -0.46 0.22 -3.45 0.00 0.00 179.45 175.60 2d21 h ASP 363 N -0.50 -1.39 -0.38 4.20 1.82 -1.43 -2.58 116.42 116.16 2d21 h ASP 363 Ca 0.02 0.15 0.05 0.00 -0.39 0.00 0.00 57.03 56.86 2d21 h ASP 363 Cb 0.51 0.51 -0.05 0.00 0.68 0.00 0.00 39.33 40.98 2d21 h ASP 363 CO -0.13 -0.49 0.11 0.00 -1.61 0.00 0.00 179.24 177.11 2d21 h ALA 364 N -0.68 0.43 -0.63 -0.78 0.00 -1.33 -2.03 119.26 114.24 2d21 h ALA 364 Ca -0.01 0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 364 Cb 0.66 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2d21 h ALA 364 CO -0.25 -0.29 0.42 0.37 0.00 0.00 0.00 179.25 179.50 2d21 h GLN 365 N 0.25 0.79 -0.66 0.00 -0.00 -0.91 -1.52 115.11 113.06 2d21 h GLN 365 Ca 0.18 -0.05 -0.06 0.00 -0.00 0.00 0.00 58.65 58.72 2d21 h GLN 365 Cb 0.19 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 27.46 2d21 h GLN 365 CO -0.21 0.52 0.17 1.15 0.00 0.00 0.00 178.83 180.47 2d21 h THR 366 N 0.82 1.25 0.00 2.39 2.02 -0.96 -2.04 112.91 116.39 2d21 h THR 366 Ca 0.24 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.51 2d21 h THR 366 Cb -0.04 0.56 -0.00 0.00 -1.74 0.00 0.00 68.15 66.93 2d21 h THR 366 CO -0.06 0.35 -0.02 0.03 0.37 0.00 0.00 175.52 176.18 2d21 h ARG 367 N 0.98 0.00 0.00 6.66 3.08 -1.00 -1.86 114.38 122.25 2d21 h ARG 367 Ca 0.21 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.96 2d21 h ARG 367 Cb 0.33 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 2d21 h ARG 367 CO -0.00 0.02 -1.80 -0.89 -1.07 0.00 0.00 179.97 176.24 2d21 n ILE 368 N -3.64 1.57 0.22 2.04 5.41 -0.82 -3.96 119.36 120.18 2d21 n ILE 368 Ca -0.03 -0.80 0.12 0.00 1.00 0.00 0.00 62.75 63.04 2d21 n ILE 368 Cb 0.12 -0.96 0.31 0.00 -0.71 0.00 0.00 39.64 38.40 2d21 n ILE 368 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 176.55 177.26 2d21 h THR 369 N 0.00 0.15 0.00 1.39 1.35 -0.76 -3.50 112.91 111.54 2d21 h THR 369 Ca -0.32 -1.04 0.00 0.00 -0.55 0.00 0.00 66.41 64.50 2d21 h THR 369 Cb 2.04 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 2d21 h THR 369 CO 0.07 0.08 0.00 1.17 -0.25 0.00 0.00 175.52 176.59