#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 s ILE 2 N 0.00 4.82 -0.44 3.15 -1.09 -1.26 -5.05 121.20 121.33 2d21 s ILE 2 Ca 0.00 0.82 -0.14 0.00 -2.23 0.00 0.00 60.65 59.10 2d21 s ILE 2 Cb 0.00 -3.71 0.06 0.00 -1.58 0.00 0.00 42.46 37.22 2d21 s ILE 2 CO 0.00 0.13 0.33 -1.61 -1.23 0.00 0.00 174.94 172.56 2d21 s GLU 3 N -2.23 2.90 0.71 2.79 0.41 -1.26 -4.89 118.70 117.12 2d21 s GLU 3 Ca 0.42 -1.26 -0.12 0.00 -0.41 0.00 0.00 54.97 53.60 2d21 s GLU 3 Cb -0.14 -3.99 0.17 0.00 -1.78 0.00 0.00 34.13 28.39 2d21 s GLU 3 CO 0.20 -0.92 0.72 -1.91 -0.49 0.00 0.00 175.26 172.86 2d21 n GLU 4 N 5.12 -1.84 -1.00 1.61 2.13 -1.26 -4.60 120.64 120.79 2d21 n GLU 4 Ca -0.12 -1.14 -0.00 0.00 0.66 0.00 0.00 57.16 56.57 2d21 n GLU 4 Cb 0.45 -0.96 -0.00 0.00 0.27 0.00 0.00 31.44 31.20 2d21 n GLU 4 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2d21 n GLY 5 N -1.47 0.42 3.29 8.31 0.00 -1.26 -5.02 105.19 109.46 2d21 n GLY 5 Ca 0.10 -0.80 -0.09 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.46 1.05 -0.01 1.61 0.00 -1.26 -0.87 119.74 118.80 2d21 s LYS 6 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 55.97 54.74 2d21 s LYS 6 Cb 0.00 0.37 0.02 0.00 0.00 0.00 0.00 37.83 38.22 2d21 s LYS 6 CO 0.00 -0.37 0.29 -0.51 0.00 0.00 0.00 175.35 174.76 2d21 s LEU 7 N -2.93 0.94 -0.01 2.77 1.43 0.40 -4.82 118.68 116.46 2d21 s LEU 7 Ca 0.13 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.26 2d21 s LEU 7 Cb 0.04 1.20 0.02 0.00 0.03 0.00 0.00 46.19 47.47 2d21 s LEU 7 CO -0.04 -0.45 0.01 -0.69 0.23 0.00 0.00 176.35 175.41 2d21 s VAL 8 N -1.41 0.02 -0.18 -1.59 1.01 -1.26 -0.89 120.40 116.10 2d21 s VAL 8 Ca -0.13 0.10 -0.01 0.00 0.00 0.00 0.00 61.98 61.93 2d21 s VAL 8 Cb -0.05 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.23 2d21 s VAL 8 CO 0.04 0.06 -0.11 -0.63 0.00 0.00 0.00 175.10 174.46 2d21 s ILE 9 N 0.59 2.98 -0.18 2.22 1.01 0.06 -1.80 121.20 126.08 2d21 s ILE 9 Ca -0.05 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 59.96 2d21 s ILE 9 Cb -0.08 -2.30 0.02 0.00 0.01 0.00 0.00 42.46 40.12 2d21 s ILE 9 CO -0.02 0.48 -0.17 0.26 0.00 0.00 0.00 174.94 175.50 2d21 s TRP 10 N 1.04 2.63 0.04 3.97 0.52 -1.22 -2.20 118.94 123.72 2d21 s TRP 10 Ca -0.00 -1.58 -0.08 0.00 0.02 0.00 0.00 56.10 54.45 2d21 s TRP 10 Cb -0.15 -1.82 -0.00 0.00 -1.15 0.00 0.00 33.47 30.35 2d21 s TRP 10 CO -0.02 -0.77 0.17 0.96 0.02 0.00 0.00 176.95 177.30 2d21 s ILE 11 N 1.33 0.12 0.56 2.03 -4.36 -1.22 -4.14 121.20 115.52 2d21 s ILE 11 Ca 0.04 -0.95 -0.19 0.00 -0.26 0.00 0.00 60.65 59.29 2d21 s ILE 11 Cb -0.14 -0.90 -0.05 0.00 1.25 0.00 0.00 42.46 42.62 2d21 s ILE 11 CO -0.12 -0.52 1.13 0.54 0.24 0.00 0.00 174.94 176.21 2d21 s ASN 12 N -2.09 5.60 0.57 4.36 2.20 -1.25 -2.91 114.94 121.42 2d21 s ASN 12 Ca -0.05 2.16 0.28 0.00 -0.94 0.00 0.00 52.86 54.31 2d21 s ASN 12 Cb -0.01 -2.58 1.52 0.00 -2.00 0.00 0.00 41.25 38.18 2d21 s ASN 12 CO -0.04 -1.30 1.98 1.23 -2.94 0.00 0.00 177.10 176.03 2d21 h GLY 13 N 1.00 0.00 2.00 0.45 0.00 -1.76 0.15 103.07 104.91 2d21 h GLY 13 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.83 2d21 h GLY 13 CO 0.56 0.00 0.00 -1.80 0.00 0.00 0.00 176.54 175.30 2d21 h ASP 14 N 0.00 0.00 -4.22 0.19 3.58 -1.96 -3.45 116.42 110.56 2d21 h ASP 14 Ca 0.19 0.00 -0.49 0.00 0.42 0.00 0.00 57.03 57.15 2d21 h ASP 14 Cb 0.93 0.00 0.12 0.00 1.72 0.00 0.00 39.33 42.10 2d21 h ASP 14 CO -0.00 0.00 0.31 -0.54 -2.88 0.00 0.00 179.24 176.12 2d21 s LYS 15 N -3.67 1.80 -1.53 0.28 -0.14 0.04 -4.91 119.74 111.61 2d21 s LYS 15 Ca 0.01 0.71 -0.11 0.00 -1.36 0.00 0.00 55.97 55.22 2d21 s LYS 15 Cb 0.09 -1.88 -0.01 0.00 -1.68 0.00 0.00 37.83 34.35 2d21 s LYS 15 CO 0.53 -1.84 2.63 0.41 -0.76 0.00 0.00 175.35 176.32 2d21 n GLY 16 N -1.75 4.44 0.15 -3.33 0.00 -1.26 -4.65 105.19 98.78 2d21 n GLY 16 Ca 0.07 -1.62 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 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 5.29 0.48 -0.88 1.61 -0.00 -1.88 -2.59 116.97 119.00 2d21 h TYR 17 Ca 0.74 -0.12 0.02 0.00 -0.00 0.00 0.00 58.73 59.37 2d21 h TYR 17 Cb 0.41 -0.11 -0.05 0.00 -0.00 0.00 0.00 36.73 36.98 2d21 h TYR 17 CO 1.70 0.72 0.58 -0.97 -0.00 0.00 0.00 178.16 180.18 2d21 h ASN 18 N 0.10 0.98 0.29 0.10 -0.00 -1.96 0.12 115.58 115.20 2d21 h ASN 18 Ca 0.04 -0.02 -0.31 0.00 -0.00 0.00 0.00 56.30 56.02 2d21 h ASN 18 Cb 0.60 -0.24 0.03 0.00 -0.00 0.00 0.00 38.32 38.71 2d21 h ASN 18 CO 0.03 0.69 -1.32 1.23 -0.00 0.00 0.00 177.43 178.06 2d21 h GLY 19 N 1.14 0.59 1.53 1.57 0.00 -1.78 -3.28 103.07 102.85 2d21 h GLY 19 Ca 0.34 -1.36 -0.04 0.00 0.00 0.00 0.00 47.33 46.27 2d21 h GLY 19 CO -0.09 1.19 0.06 -2.00 0.00 0.00 0.00 176.54 175.70 2d21 h LEU 20 N 0.19 0.55 -0.61 3.11 5.85 -0.97 -2.66 115.31 120.77 2d21 h LEU 20 Ca -0.20 -0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.48 2d21 h LEU 20 Cb 2.01 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 42.84 2d21 h LEU 20 CO 0.24 0.58 0.33 0.00 -0.34 0.00 0.00 178.44 179.25 2d21 h ALA 21 N 1.50 0.80 -0.76 1.25 0.00 -0.84 -1.66 119.26 119.56 2d21 h ALA 21 Ca 0.13 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.13 2d21 h ALA 21 Cb 0.28 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 2d21 h ALA 21 CO 0.00 -0.00 0.43 0.93 0.00 0.00 0.00 179.25 180.61 2d21 h GLU 22 N 0.62 0.74 -0.48 0.00 4.39 -1.55 0.23 114.58 118.53 2d21 h GLU 22 Ca 0.27 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.91 2d21 h GLU 22 Cb 0.16 -0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 28.63 2d21 h GLU 22 CO -0.17 0.49 0.24 0.28 -1.16 0.00 0.00 179.01 178.69 2d21 h VAL 23 N 0.76 1.18 -0.46 3.13 2.07 -1.40 -0.74 116.25 120.79 2d21 h VAL 23 Ca 0.35 -0.50 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 2d21 h VAL 23 Cb 0.26 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2d21 h VAL 23 CO -0.21 0.20 0.04 1.23 0.02 0.00 0.00 177.57 178.85 2d21 h GLY 24 N 0.63 0.85 0.99 2.17 0.00 -0.31 -1.07 103.07 106.34 2d21 h GLY 24 Ca 0.17 -0.60 -0.01 0.00 0.00 0.00 0.00 47.33 46.88 2d21 h GLY 24 CO -0.02 0.55 0.34 0.50 0.00 0.00 0.00 176.54 177.91 2d21 h LYS 25 N 0.65 0.86 0.03 4.80 1.57 -0.33 -0.84 116.57 123.30 2d21 h LYS 25 Ca 0.14 -0.10 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2d21 h LYS 25 Cb 0.45 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2d21 h LYS 25 CO 0.02 0.65 -0.01 -0.22 -0.57 0.00 0.00 179.45 179.31 2d21 h LYS 26 N 0.84 -0.04 -0.85 3.15 1.63 -0.97 -1.67 116.57 118.66 2d21 h LYS 26 Ca 0.22 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 60.09 2d21 h LYS 26 Cb 0.04 0.01 -0.06 0.00 -0.60 0.00 0.00 32.23 31.61 2d21 h LYS 26 CO -0.04 0.11 0.52 0.35 -3.45 0.00 0.00 179.45 176.94 2d21 h PHE 27 N -0.17 0.96 -0.53 1.91 3.57 -0.92 -0.25 116.94 121.51 2d21 h PHE 27 Ca -0.00 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 2d21 h PHE 27 Cb 0.16 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.57 2d21 h PHE 27 CO -0.03 0.47 0.23 1.49 -2.23 0.00 0.00 178.31 178.24 2d21 h GLU 28 N 0.93 0.74 0.00 1.11 4.81 -0.91 0.94 114.58 122.21 2d21 h GLU 28 Ca 0.38 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 2d21 h GLU 28 Cb 0.21 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2d21 h GLU 28 CO -0.19 0.59 0.00 1.17 -0.73 0.00 0.00 179.01 179.86 2d21 n LYS 29 N -4.36 0.71 0.00 1.92 3.00 -0.14 -0.72 118.16 118.57 2d21 n LYS 29 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2d21 n LYS 29 Cb 0.14 -1.31 0.00 0.00 0.00 0.00 0.00 35.03 33.86 2d21 n LYS 29 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d21 n ASP 30 N -0.81 3.11 -0.01 3.14 2.03 -0.19 -4.88 116.55 118.94 2d21 n ASP 30 Ca 0.11 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.44 2d21 n ASP 30 Cb 0.05 0.09 -0.06 0.00 -0.72 0.00 0.00 41.12 40.48 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2d21 n THR 31 N -2.06 0.11 0.00 5.18 -2.24 0.15 -5.03 114.28 110.39 2d21 n THR 31 Ca 0.00 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2d21 n THR 31 Cb 0.37 0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.68 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 2.12 2.80 3.73 3.38 0.00 0.10 -5.03 105.19 112.30 2d21 n GLY 32 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.12 2.76 0.48 -0.61 -1.09 -1.26 -4.97 121.20 114.39 2d21 s ILE 33 Ca 0.00 0.60 -0.23 0.00 -2.23 0.00 0.00 60.65 58.79 2d21 s ILE 33 Cb 0.00 -3.38 -0.07 0.00 -1.58 0.00 0.00 42.46 37.43 2d21 s ILE 33 CO 0.00 0.08 1.23 -0.54 -1.23 0.00 0.00 174.94 174.48 2d21 s LYS 34 N 0.22 3.60 -0.36 2.79 3.01 -0.05 -4.25 119.74 124.70 2d21 s LYS 34 Ca 0.63 1.94 0.00 0.00 -1.01 0.00 0.00 55.97 57.53 2d21 s LYS 34 Cb -0.41 -2.40 0.13 0.00 -1.01 0.00 0.00 37.83 34.14 2d21 s LYS 34 CO 0.38 -0.73 0.20 0.08 0.51 0.00 0.00 175.35 175.80 2d21 s VAL 35 N -1.45 0.49 0.09 3.17 1.01 -1.25 -0.45 120.40 122.01 2d21 s VAL 35 Ca 0.65 -1.81 -0.29 0.00 0.00 0.00 0.00 61.98 60.53 2d21 s VAL 35 Cb -0.33 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.63 2d21 s VAL 35 CO 0.40 -0.92 0.93 -0.89 0.00 0.00 0.00 175.10 174.62 2d21 s THR 36 N 1.02 4.56 -0.06 3.92 2.01 -0.06 -4.75 115.64 122.28 2d21 s THR 36 Ca 0.16 2.00 0.02 0.00 0.31 0.00 0.00 61.69 64.19 2d21 s THR 36 Cb -0.22 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.01 2d21 s THR 36 CO -0.04 0.31 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.42 2d21 s VAL 37 N 0.06 0.91 0.14 3.82 1.01 -1.26 -0.76 120.40 124.33 2d21 s VAL 37 Ca 0.46 -0.34 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2d21 s VAL 37 Cb -0.23 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.25 2d21 s VAL 37 CO 0.29 0.31 0.07 -1.61 0.00 0.00 0.00 175.10 174.15 2d21 s GLU 38 N 0.80 0.98 -0.59 2.72 0.41 -0.94 -4.98 118.70 117.10 2d21 s GLU 38 Ca -0.12 -1.47 0.05 0.00 -0.41 0.00 0.00 54.97 53.01 2d21 s GLU 38 Cb -0.15 0.25 0.35 0.00 -1.78 0.00 0.00 34.13 32.80 2d21 s GLU 38 CO 0.02 -0.28 1.04 -2.39 -0.49 0.00 0.00 175.26 173.15 2d21 n HIS 39 N -0.13 3.90 -1.23 1.61 1.44 -1.26 -3.46 115.22 116.09 2d21 n HIS 39 Ca -0.04 -3.78 -0.31 0.00 -2.01 0.00 0.00 57.72 51.58 2d21 n HIS 39 Cb 0.64 -0.49 0.10 0.00 0.12 0.00 0.00 29.99 30.36 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -3.55 2.19 0.00 -1.40 0.04 -1.15 -4.34 135.00 126.80 2d21 s PRO 40 Ca 0.48 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.71 2d21 s PRO 40 Cb 0.29 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2d21 s PRO 40 CO -0.15 -1.69 0.00 -0.25 0.04 0.00 0.00 177.00 174.95 2d21 n ASP 41 N -3.56 4.89 -1.09 6.66 8.00 -1.26 -3.81 116.55 126.38 2d21 n ASP 41 Ca 0.09 0.00 0.10 0.00 0.71 0.00 0.00 54.79 55.69 2d21 n ASP 41 Cb 0.53 0.83 0.27 0.00 -0.02 0.00 0.00 41.12 42.72 2d21 n ASP 41 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2d21 n LYS 42 N -1.62 2.37 0.07 -1.24 -0.00 -1.26 -4.46 118.16 112.02 2d21 n LYS 42 Ca 0.00 -2.13 0.14 0.00 -0.00 0.00 0.00 58.31 56.33 2d21 n LYS 42 Cb 0.15 -1.47 0.63 0.00 -0.00 0.00 0.00 35.03 34.35 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2d21 h LEU 43 N 3.56 0.08 -2.59 -5.58 -0.00 -1.98 -2.38 115.31 106.43 2d21 h LEU 43 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2d21 h LEU 43 Cb 0.81 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.45 2d21 h LEU 43 CO 0.00 0.05 -0.00 1.05 -0.00 0.00 0.00 178.44 179.53 2d21 h GLU 44 N 0.08 0.00 0.00 0.17 4.11 -1.95 0.24 114.58 117.24 2d21 h GLU 44 Ca 0.17 0.00 -0.22 0.00 0.07 0.00 0.00 59.36 59.38 2d21 h GLU 44 Cb 0.57 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 2d21 h GLU 44 CO -0.02 0.00 -1.98 -0.85 0.07 0.00 0.00 179.01 176.24 2d21 n GLU 45 N -3.63 1.33 -0.05 1.06 0.28 -0.94 -4.56 120.64 114.14 2d21 n GLU 45 Ca -0.03 -0.04 -0.12 0.00 -0.16 0.00 0.00 57.16 56.81 2d21 n GLU 45 Cb 0.09 -1.39 -0.11 0.00 1.43 0.00 0.00 31.44 31.46 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 -0.02 -0.82 3.44 1.79 -1.01 -3.37 116.57 116.58 2d21 h LYS 46 Ca -0.33 0.00 0.09 0.00 -2.18 0.00 0.00 60.65 58.24 2d21 h LYS 46 Cb 1.69 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 32.23 2d21 h LYS 46 CO 0.02 0.75 -0.52 0.35 -1.08 0.00 0.00 179.45 178.97 2d21 h PHE 47 N -0.90 -1.60 0.00 -1.35 3.57 -0.79 0.13 116.94 115.99 2d21 h PHE 47 Ca -0.00 0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.61 2d21 h PHE 47 Cb 0.78 0.81 0.00 0.00 2.79 0.00 0.00 35.95 40.33 2d21 h PHE 47 CO 0.21 -0.41 0.00 -0.35 -2.23 0.00 0.00 178.31 175.53 2d21 n PRO 48 N -5.34 0.10 -0.05 6.41 -0.04 -1.26 -0.88 135.00 133.94 2d21 n PRO 48 Ca 0.03 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 2d21 n PRO 48 Cb 0.32 -1.43 -0.03 0.00 -0.04 0.00 0.00 33.50 32.31 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 -0.93 0.25 -0.27 0.54 6.02 0.35 -3.96 117.38 119.37 2d21 n GLN 49 Ca 0.02 0.11 -0.06 0.00 -0.01 0.00 0.00 57.00 57.05 2d21 n GLN 49 Cb 0.01 -0.92 0.05 0.00 1.02 0.00 0.00 30.24 30.40 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2d21 h VAL 50 N -0.43 1.25 -0.00 5.09 2.07 -1.08 -1.83 116.25 121.31 2d21 h VAL 50 Ca -0.22 -0.78 -0.17 0.00 0.82 0.00 0.00 66.70 66.35 2d21 h VAL 50 Cb 1.03 0.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2d21 h VAL 50 CO -0.13 0.32 -0.80 0.00 0.02 0.00 0.00 177.57 176.97 2d21 h ALA 51 N 1.14 0.66 0.00 1.67 0.00 -1.23 0.15 119.26 121.65 2d21 h ALA 51 Ca 0.24 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2d21 h ALA 51 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d21 h ALA 51 CO -0.02 0.94 0.00 0.00 0.00 0.00 0.00 179.25 180.17 2d21 n ALA 52 N -2.42 1.93 -1.16 0.00 0.00 -0.94 -4.03 120.51 113.89 2d21 n ALA 52 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2d21 n ALA 52 Cb 0.76 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.82 2d21 n ALA 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d21 n THR 53 N -2.05 0.00 0.00 0.00 -1.04 -0.73 -5.03 114.28 105.43 2d21 n THR 53 Ca 0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.05 2d21 n THR 53 Cb 0.29 -0.59 0.00 0.00 -1.82 0.00 0.00 70.33 68.22 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N 2.62 0.00 0.00 3.41 0.00 -0.97 -5.03 105.19 105.22 2d21 n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2d21 n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d21 n ASP 55 N 0.00 0.11 -3.89 1.61 5.75 -0.39 -4.89 116.55 114.84 2d21 n ASP 55 Ca 0.00 -0.69 -0.30 0.00 -0.01 0.00 0.00 54.79 53.79 2d21 n ASP 55 Cb 0.00 0.05 0.25 0.00 -1.03 0.00 0.00 41.12 40.39 2d21 n ASP 55 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 2d21 s GLY 56 N -0.05 1.53 1.17 6.12 0.00 -0.10 -4.83 107.32 111.17 2d21 s GLY 56 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 44.72 43.80 2d21 s GLY 56 CO 0.00 0.10 1.04 2.56 0.00 0.00 0.00 173.10 176.80 2d21 s PRO 57 N -5.18 -0.99 -0.02 2.90 0.04 -1.26 -4.86 135.00 125.64 2d21 s PRO 57 Ca 0.69 0.48 0.13 0.00 0.04 0.00 0.00 61.00 62.35 2d21 s PRO 57 Cb -0.13 -1.57 -0.20 0.00 0.04 0.00 0.00 34.50 32.64 2d21 s PRO 57 CO 0.58 -3.68 0.33 -0.25 0.04 0.00 0.00 177.00 174.02 2d21 n ASP 58 N -4.83 1.77 -3.87 6.66 8.00 -0.75 -4.64 116.55 118.90 2d21 n ASP 58 Ca 0.06 -0.12 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 2d21 n ASP 58 Cb 0.57 1.51 -0.12 0.00 -0.02 0.00 0.00 41.12 43.06 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2d21 s ILE 59 N -2.81 0.03 -0.00 0.53 1.01 -0.88 -1.43 121.20 117.64 2d21 s ILE 59 Ca -0.03 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.39 2d21 s ILE 59 Cb 0.09 -0.19 -0.01 0.00 0.01 0.00 0.00 42.46 42.36 2d21 s ILE 59 CO 0.55 -0.13 -0.06 -0.51 0.00 0.00 0.00 174.94 174.78 2d21 s ILE 60 N -0.40 0.49 -0.13 2.92 2.07 -1.01 -3.42 121.20 121.71 2d21 s ILE 60 Ca -0.05 -0.31 -0.01 0.00 -1.41 0.00 0.00 60.65 58.87 2d21 s ILE 60 Cb -0.03 -0.42 0.04 0.00 0.13 0.00 0.00 42.46 42.17 2d21 s ILE 60 CO 0.00 0.11 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.76 2d21 s PHE 61 N -0.22 1.19 0.38 3.50 0.40 -1.26 -1.07 117.98 120.90 2d21 s PHE 61 Ca 0.02 -0.69 -0.09 0.00 -0.60 0.00 0.00 56.93 55.57 2d21 s PHE 61 Cb -0.03 -1.07 0.03 0.00 0.51 0.00 0.00 43.02 42.46 2d21 s PHE 61 CO -0.00 -0.51 0.66 -0.46 0.70 0.00 0.00 175.22 175.61 2d21 s TRP 62 N 1.80 0.56 0.57 0.36 -0.11 -0.35 -4.76 118.94 117.02 2d21 s TRP 62 Ca 0.02 -1.05 -0.17 0.00 1.22 0.00 0.00 56.10 56.12 2d21 s TRP 62 Cb -0.14 0.44 -0.05 0.00 -1.50 0.00 0.00 33.47 32.22 2d21 s TRP 62 CO -0.07 -1.40 1.07 0.00 -4.62 0.00 0.00 176.95 171.92 2d21 s ALA 63 N -2.54 2.74 0.52 5.86 0.00 -1.26 -1.09 121.76 125.99 2d21 s ALA 63 Ca 0.22 0.52 0.27 0.00 0.00 0.00 0.00 51.96 52.97 2d21 s ALA 63 Cb -0.03 -3.26 1.63 0.00 0.00 0.00 0.00 23.12 21.46 2d21 s ALA 63 CO 0.16 -0.72 2.18 1.12 0.00 0.00 0.00 175.76 178.49 2d21 h HIS 64 N 0.78 0.00 0.00 0.00 2.07 -1.89 -2.85 115.15 113.26 2d21 h HIS 64 Ca -0.48 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.04 2d21 h HIS 64 Cb 1.23 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.21 2d21 h HIS 64 CO 0.57 0.05 -0.03 0.38 -3.07 0.00 0.00 177.93 175.83 2d21 h ASP 65 N 0.00 0.00 0.02 3.10 2.03 -1.88 -1.20 116.42 118.49 2d21 h ASP 65 Ca -0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 2d21 h ASP 65 Cb 0.13 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.63 2d21 h ASP 65 CO 0.01 0.03 -0.46 -1.14 -1.03 0.00 0.00 179.24 176.65 2d21 n ARG 66 N -3.60 1.15 -0.58 4.15 3.00 -1.07 -4.19 116.66 115.51 2d21 n ARG 66 Ca -0.03 -0.92 0.03 0.00 -0.00 0.00 0.00 57.85 56.93 2d21 n ARG 66 Cb 0.12 -1.48 0.24 0.00 0.00 0.00 0.00 32.46 31.35 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d21 n PHE 67 N -0.12 1.37 0.62 -0.14 3.01 -0.45 -4.10 117.46 117.65 2d21 n PHE 67 Ca 0.10 -0.53 0.11 0.00 1.01 0.00 0.00 57.45 58.13 2d21 n PHE 67 Cb 0.45 -0.39 0.01 0.00 -0.01 0.00 0.00 39.48 39.54 2d21 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d21 n GLY 68 N 0.31 -1.18 0.00 1.37 0.00 -1.25 -4.60 105.19 99.84 2d21 n GLY 68 Ca 0.19 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.78 2d21 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 69 N 1.39 0.00 0.20 -0.02 0.00 -1.26 -4.63 105.19 100.87 2d21 n GLY 69 Ca 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.02 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N 0.00 0.18 -0.62 1.61 0.05 -1.81 -0.79 116.97 115.58 2d21 h TYR 70 Ca 0.00 0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 2d21 h TYR 70 Cb 0.72 -0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.43 2d21 h TYR 70 CO 0.00 0.01 0.10 0.00 -1.05 0.00 0.00 178.16 177.21 2d21 h ALA 71 N 1.38 0.82 -0.26 3.88 0.00 -1.87 -0.58 119.26 122.63 2d21 h ALA 71 Ca 0.25 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 71 Cb 0.32 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2d21 h ALA 71 CO -0.32 0.58 0.24 0.37 0.00 0.00 0.00 179.25 180.13 2d21 h GLN 72 N 0.93 0.00 -0.21 0.00 -0.00 -1.44 0.43 115.11 114.82 2d21 h GLN 72 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.84 2d21 h GLN 72 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.91 2d21 h GLN 72 CO 0.01 0.00 0.00 0.43 0.00 0.00 0.00 178.83 179.27 2d21 n SER 73 N -4.00 2.79 -0.07 -0.69 7.64 -0.72 -4.95 113.62 113.62 2d21 n SER 73 Ca 0.03 -1.89 -0.01 0.00 1.01 0.00 0.00 58.87 58.01 2d21 n SER 73 Cb 0.39 -0.13 -0.00 0.00 -1.01 0.00 0.00 64.21 63.46 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N 1.36 0.48 0.59 0.23 0.00 0.14 -4.93 105.19 103.06 2d21 n GLY 74 Ca 0.17 -0.69 0.06 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.11 1.72 -4.12 0.99 4.77 -0.26 -4.64 117.00 115.35 2d21 n LEU 75 Ca -0.01 -0.85 -0.19 0.00 -0.03 0.00 0.00 56.01 54.93 2d21 n LEU 75 Cb 0.04 -0.21 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 2d21 n LEU 75 CO 0.01 0.43 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.29 2d21 s LEU 76 N -1.05 2.17 0.36 2.23 1.43 -1.25 -4.05 118.68 118.51 2d21 s LEU 76 Ca 0.23 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2d21 s LEU 76 Cb 0.12 -0.52 -0.02 0.00 0.03 0.00 0.00 46.19 45.80 2d21 s LEU 76 CO 0.16 0.00 0.54 0.00 0.23 0.00 0.00 176.35 177.28 2d21 s ALA 77 N -0.88 3.80 -0.89 4.21 0.00 -0.32 -4.46 121.76 123.22 2d21 s ALA 77 Ca -0.00 -1.04 -0.25 0.00 0.00 0.00 0.00 51.96 50.67 2d21 s ALA 77 Cb -0.08 -2.02 0.03 0.00 0.00 0.00 0.00 23.12 21.05 2d21 s ALA 77 CO 0.01 -0.07 1.45 -1.21 0.00 0.00 0.00 175.76 175.93 2d21 s GLU 78 N -4.32 3.32 1.31 0.00 8.01 -1.26 -4.78 118.70 120.98 2d21 s GLU 78 Ca 0.42 -0.64 -0.19 0.00 0.01 0.00 0.00 54.97 54.57 2d21 s GLU 78 Cb -0.10 -4.85 0.33 0.00 -4.31 0.00 0.00 34.13 25.20 2d21 s GLU 78 CO 0.35 -2.30 0.98 0.96 0.01 0.00 0.00 175.26 175.26 2d21 s ILE 79 N 5.85 1.53 -0.16 -1.63 -5.25 -1.26 -4.82 121.20 115.46 2d21 s ILE 79 Ca 0.45 0.00 -0.05 0.00 -0.99 0.00 0.00 60.65 60.06 2d21 s ILE 79 Cb -0.04 -2.11 0.02 0.00 2.95 0.00 0.00 42.46 43.28 2d21 s ILE 79 CO 0.02 0.00 0.10 0.41 -1.79 0.00 0.00 174.94 173.68 2d21 n THR 80 N -5.31 -9.35 -0.03 8.37 -1.04 -1.26 -4.96 114.28 100.70 2d21 n THR 80 Ca 0.09 1.63 -0.12 0.00 -2.04 0.00 0.00 64.05 63.61 2d21 n THR 80 Cb 0.58 -5.74 -0.08 0.00 -1.82 0.00 0.00 70.33 63.27 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 2.47 0.18 -4.74 -2.82 0.13 -2.01 -3.46 132.00 121.75 2d21 h PRO 81 Ca -0.23 -0.07 -0.28 0.00 -0.87 0.00 0.00 66.00 64.55 2d21 h PRO 81 Cb 0.52 -0.01 -0.18 0.00 0.13 0.00 0.00 31.00 31.46 2d21 h PRO 81 CO 0.03 0.52 -0.72 0.34 -0.23 0.00 0.00 178.00 177.94 2d21 s ASP 82 N -5.79 1.15 0.34 1.44 2.15 -1.26 -5.05 116.67 109.65 2d21 s ASP 82 Ca -0.15 -0.77 0.11 0.00 0.43 0.00 0.00 52.55 52.18 2d21 s ASP 82 Cb 0.04 0.04 0.92 0.00 -0.30 0.00 0.00 42.92 43.62 2d21 s ASP 82 CO 0.71 -0.30 1.75 0.50 -0.17 0.00 0.00 175.17 177.66 2d21 h LYS 83 N 3.74 0.55 -0.22 4.34 1.63 -2.02 -0.92 116.57 123.67 2d21 h LYS 83 Ca -0.36 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.47 2d21 h LYS 83 Cb 1.19 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.68 2d21 h LYS 83 CO 0.52 0.36 0.25 0.00 -3.45 0.00 0.00 179.45 177.13 2d21 h ALA 84 N 1.68 1.86 0.00 5.00 0.00 -2.00 0.46 119.26 126.25 2d21 h ALA 84 Ca 0.61 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.43 2d21 h ALA 84 Cb 1.23 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2d21 h ALA 84 CO -0.40 -0.37 -0.38 0.35 0.00 0.00 0.00 179.25 178.46 2d21 h PHE 85 N 0.00 0.00 -0.48 0.00 3.57 -1.59 -2.95 116.94 115.49 2d21 h PHE 85 Ca 0.11 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.55 2d21 h PHE 85 Cb 0.61 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2d21 h PHE 85 CO 0.00 0.38 0.07 1.96 -2.23 0.00 0.00 178.31 178.49 2d21 h GLN 86 N 0.00 0.75 0.00 1.11 4.20 -1.06 -2.45 115.11 117.65 2d21 h GLN 86 Ca -0.00 -0.16 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2d21 h GLN 86 Cb 0.73 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.40 2d21 h GLN 86 CO 0.05 0.71 0.00 -0.44 -0.67 0.00 0.00 178.83 178.48 2d21 h ASP 87 N 0.72 0.00 1.03 1.46 5.19 -1.61 -3.11 116.42 120.10 2d21 h ASP 87 Ca 0.15 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 56.55 2d21 h ASP 87 Cb 0.33 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 2d21 h ASP 87 CO 0.01 0.00 -0.05 0.11 -3.12 0.00 0.00 179.24 176.19 2d21 h LYS 88 N 0.00 0.00 -5.87 3.56 1.57 -1.47 -3.45 116.57 110.91 2d21 h LYS 88 Ca 0.00 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 58.24 2d21 h LYS 88 Cb 0.54 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.71 2d21 h LYS 88 CO 0.00 0.05 -0.73 -0.51 -0.57 0.00 0.00 179.45 177.69 2d21 s LEU 89 N -6.33 2.58 0.68 2.94 1.43 -1.18 -1.26 118.68 117.54 2d21 s LEU 89 Ca 0.01 -1.07 -0.13 0.00 -1.03 0.00 0.00 54.13 51.92 2d21 s LEU 89 Cb 0.09 -0.89 0.00 0.00 0.03 0.00 0.00 46.19 45.43 2d21 s LEU 89 CO 0.57 -0.11 1.07 -0.31 0.23 0.00 0.00 176.35 177.81 2d21 s TYR 90 N -2.74 2.90 0.05 0.29 2.02 -1.25 -4.90 117.35 113.72 2d21 s TYR 90 Ca 0.28 1.49 -0.20 0.00 -0.37 0.00 0.00 57.07 58.27 2d21 s TYR 90 Cb -0.02 -2.99 -0.13 0.00 -0.40 0.00 0.00 41.96 38.42 2d21 s TYR 90 CO 0.12 -1.38 1.39 -1.00 -1.57 0.00 0.00 175.55 173.11 2d21 h PRO 91 N -0.36 0.38 -0.09 -1.71 0.13 -1.97 -3.14 132.00 125.23 2d21 h PRO 91 Ca -0.45 -0.18 -0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2d21 h PRO 91 Cb 1.22 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.34 2d21 h PRO 91 CO 0.55 0.71 0.06 0.27 -0.23 0.00 0.00 178.00 179.36 2d21 h PHE 92 N 0.04 0.12 0.00 1.56 -5.15 -1.95 -1.18 116.94 110.38 2d21 h PHE 92 Ca 0.03 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.74 2d21 h PHE 92 Cb 0.61 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 36.73 2d21 h PHE 92 CO 0.07 0.08 -0.34 1.15 -2.00 0.00 0.00 178.31 177.27 2d21 h THR 93 N 0.13 1.19 -0.01 0.88 2.02 -1.94 -2.57 112.91 112.61 2d21 h THR 93 Ca 0.03 -1.17 -0.14 0.00 0.77 0.00 0.00 66.41 65.90 2d21 h THR 93 Cb -0.01 1.64 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2d21 h THR 93 CO -0.01 0.33 -0.65 -0.50 0.37 0.00 0.00 175.52 175.07 2d21 h TRP 94 N 0.00 0.03 0.00 3.16 4.06 -1.23 -3.19 115.95 118.78 2d21 h TRP 94 Ca -0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2d21 h TRP 94 Cb 0.61 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.77 2d21 h TRP 94 CO 0.00 0.66 0.00 -0.44 -3.56 0.00 0.00 178.44 175.10 2d21 h ASP 95 N 0.02 0.00 0.43 -3.49 3.32 -1.39 -1.68 116.42 113.62 2d21 h ASP 95 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2d21 h ASP 95 Cb 1.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.70 2d21 h ASP 95 CO 0.09 0.00 -0.09 0.00 -1.72 0.00 0.00 179.24 177.52 2d21 n ALA 96 N -1.88 2.70 -2.09 3.45 0.00 -1.20 -3.92 120.51 117.57 2d21 n ALA 96 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 53.44 53.24 2d21 n ALA 96 Cb 0.11 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.26 2d21 n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d21 n VAL 97 N -1.06 0.72 -2.42 0.00 0.24 -0.64 -4.84 118.33 110.32 2d21 n VAL 97 Ca 0.14 -1.54 -0.27 0.00 -2.04 0.00 0.00 64.34 60.64 2d21 n VAL 97 Cb 0.27 0.51 0.03 0.00 -1.47 0.00 0.00 33.84 33.18 2d21 n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2d21 s ARG 98 N -1.06 3.01 0.31 7.34 0.52 -1.22 -3.53 118.95 124.32 2d21 s ARG 98 Ca 0.30 0.03 -0.07 0.00 -0.52 0.00 0.00 55.73 55.47 2d21 s ARG 98 Cb 0.32 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.51 2d21 s ARG 98 CO -0.10 -0.63 0.49 -0.47 0.02 0.00 0.00 175.30 174.60 2d21 s TYR 99 N -2.96 0.76 -0.54 -0.53 5.04 -1.23 -4.84 117.35 113.06 2d21 s TYR 99 Ca 0.53 -1.08 -0.27 0.00 -2.44 0.00 0.00 57.07 53.82 2d21 s TYR 99 Cb -0.10 0.07 -0.04 0.00 0.35 0.00 0.00 41.96 42.24 2d21 s TYR 99 CO 0.45 -1.11 2.03 -0.80 -1.34 0.00 0.00 175.55 174.78 2d21 s ASN 100 N -3.15 5.08 0.00 4.32 -0.87 -1.26 -4.29 114.94 114.77 2d21 s ASN 100 Ca 0.27 0.69 0.00 0.00 -1.57 0.00 0.00 52.86 52.25 2d21 s ASN 100 Cb -0.01 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 2d21 s ASN 100 CO 0.16 -2.46 0.00 0.61 -2.57 0.00 0.00 177.10 172.84 2d21 n GLY 101 N 5.76 2.07 3.84 0.66 0.00 -1.26 -4.90 105.19 111.36 2d21 n GLY 101 Ca 0.26 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 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 2.83 0.19 1.61 0.00 -1.26 -5.08 119.74 118.03 2d21 s LYS 102 Ca 0.00 0.75 0.01 0.00 0.00 0.00 0.00 55.97 56.72 2d21 s LYS 102 Cb 0.00 -1.99 -0.04 0.00 0.00 0.00 0.00 37.83 35.80 2d21 s LYS 102 CO 0.00 -1.12 0.36 -1.17 0.00 0.00 0.00 175.35 173.42 2d21 s LEU 103 N -5.50 4.26 0.00 2.77 1.98 -1.26 -3.52 118.68 117.40 2d21 s LEU 103 Ca 0.58 0.32 0.00 0.00 -2.89 0.00 0.00 54.13 52.14 2d21 s LEU 103 Cb -0.13 -3.08 0.00 0.00 0.66 0.00 0.00 46.19 43.64 2d21 s LEU 103 CO 0.54 -0.03 0.00 2.30 -1.89 0.00 0.00 176.35 177.27 2d21 n ILE 104 N -0.72 0.00 -3.81 6.68 -5.35 -1.23 -4.53 119.36 110.40 2d21 n ILE 104 Ca -0.06 0.00 -0.10 0.00 -0.27 0.00 0.00 62.75 62.33 2d21 n ILE 104 Cb 0.54 -0.75 0.01 0.00 -1.74 0.00 0.00 39.64 37.70 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 n ALA 105 N -1.90 -1.08 -2.76 -1.28 0.00 -1.23 -4.73 120.51 107.53 2d21 n ALA 105 Ca 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 53.44 52.05 2d21 n ALA 105 Cb 0.42 0.99 -0.12 0.00 0.00 0.00 0.00 19.45 20.73 2d21 n ALA 105 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2d21 s TYR 106 N -3.10 0.90 0.62 0.00 -0.85 -0.51 -4.83 117.35 109.58 2d21 s TYR 106 Ca 0.18 -0.40 -0.16 0.00 -0.52 0.00 0.00 57.07 56.17 2d21 s TYR 106 Cb -0.03 -0.53 -0.02 0.00 0.38 0.00 0.00 41.96 41.76 2d21 s TYR 106 CO 0.13 -0.01 1.10 -1.25 -1.52 0.00 0.00 175.55 174.00 2d21 s PRO 107 N -1.30 3.06 0.00 -3.49 0.04 -1.26 -1.07 135.00 130.97 2d21 s PRO 107 Ca -0.04 1.39 0.00 0.00 0.04 0.00 0.00 61.00 62.39 2d21 s PRO 107 Cb -0.08 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2d21 s PRO 107 CO 0.01 -1.05 0.00 -0.89 0.04 0.00 0.00 177.00 175.11 2d21 n ILE 108 N -2.06 0.00 -4.10 0.56 2.08 0.20 -4.78 119.36 111.26 2d21 n ILE 108 Ca 0.10 0.00 -0.10 0.00 0.56 0.00 0.00 62.75 63.31 2d21 n ILE 108 Cb 0.52 -1.01 -0.09 0.00 -0.75 0.00 0.00 39.64 38.31 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -1.93 0.63 -0.12 -1.39 0.00 -1.15 -0.78 121.76 117.01 2d21 s ALA 109 Ca 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 51.96 50.65 2d21 s ALA 109 Cb 0.00 0.90 0.02 0.00 0.00 0.00 0.00 23.12 24.05 2d21 s ALA 109 CO 0.00 -0.54 -0.11 0.08 0.00 0.00 0.00 175.76 175.18 2d21 s VAL 110 N -4.03 1.30 -0.22 0.00 1.01 -1.24 -1.11 120.40 116.11 2d21 s VAL 110 Ca 0.23 -0.48 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 2d21 s VAL 110 Cb 0.06 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.17 2d21 s VAL 110 CO 0.02 0.41 0.01 -0.70 0.00 0.00 0.00 175.10 174.85 2d21 s GLU 111 N 1.46 3.58 0.36 2.72 2.12 -0.93 -3.93 118.70 124.08 2d21 s GLU 111 Ca 0.02 -0.53 -0.16 0.00 0.36 0.00 0.00 54.97 54.66 2d21 s GLU 111 Cb -0.13 -3.14 0.04 0.00 0.26 0.00 0.00 34.13 31.16 2d21 s GLU 111 CO -0.07 -0.09 0.76 0.00 -0.54 0.00 0.00 175.26 175.31 2d21 s ALA 112 N 1.28 -0.79 0.20 6.30 0.00 -1.26 -3.78 121.76 123.72 2d21 s ALA 112 Ca 0.04 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2d21 s ALA 112 Cb -0.15 0.74 0.00 0.00 0.00 0.00 0.00 23.12 23.72 2d21 s ALA 112 CO 0.01 -0.99 0.00 1.28 0.00 0.00 0.00 175.76 176.06 2d21 n LEU 113 N -0.51 0.00 -3.77 0.00 4.32 -1.26 -3.83 117.00 111.94 2d21 n LEU 113 Ca -0.07 0.00 -0.03 0.00 -0.02 0.00 0.00 56.01 55.89 2d21 n LEU 113 Cb 0.60 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 42.39 2d21 n LEU 113 CO 0.24 -0.23 0.75 -0.94 -1.22 0.00 0.00 177.39 175.99 2d21 s SER 114 N -1.00 -0.14 0.04 -1.43 1.04 -1.23 -3.31 113.70 107.67 2d21 s SER 114 Ca 0.00 -0.45 0.04 0.00 0.48 0.00 0.00 55.95 56.02 2d21 s SER 114 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2d21 s SER 114 CO 0.00 -0.90 -0.03 -0.22 0.98 0.00 0.00 173.24 173.07 2d21 s LEU 115 N -3.02 3.35 0.14 2.42 2.96 -1.26 -3.99 118.68 119.28 2d21 s LEU 115 Ca 0.14 -0.14 0.10 0.00 -0.22 0.00 0.00 54.13 54.00 2d21 s LEU 115 Cb -0.01 -2.00 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 2d21 s LEU 115 CO 0.03 0.23 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.43 2d21 s ILE 116 N -1.15 2.05 0.15 6.68 1.01 -0.30 -4.75 121.20 124.88 2d21 s ILE 116 Ca 0.21 -1.77 -0.14 0.00 0.00 0.00 0.00 60.65 58.95 2d21 s ILE 116 Cb -0.11 -1.87 0.02 0.00 0.01 0.00 0.00 42.46 40.51 2d21 s ILE 116 CO 0.13 -0.06 0.39 -0.72 0.00 0.00 0.00 174.94 174.68 2d21 s TYR 117 N -1.36 -0.03 0.31 3.97 1.13 -1.26 -2.42 117.35 117.69 2d21 s TYR 117 Ca 0.13 -0.32 -0.28 0.00 -1.41 0.00 0.00 57.07 55.20 2d21 s TYR 117 Cb -0.09 0.20 -0.13 0.00 -1.10 0.00 0.00 41.96 40.84 2d21 s TYR 117 CO 0.06 -0.74 1.03 -1.71 -2.51 0.00 0.00 175.55 171.68 2d21 n ASN 118 N -0.23 1.40 0.04 -0.18 5.15 0.48 -4.85 115.26 117.07 2d21 n ASN 118 Ca -0.13 1.16 0.03 0.00 -0.60 0.00 0.00 54.58 55.05 2d21 n ASN 118 Cb 0.63 -1.31 0.16 0.00 -0.53 0.00 0.00 39.78 38.73 2d21 n ASN 118 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2d21 n LYS 119 N 0.65 0.04 -1.47 1.20 4.01 -1.26 -4.75 118.16 116.57 2d21 n LYS 119 Ca 0.09 0.54 -0.29 0.00 -0.51 0.00 0.00 58.31 58.14 2d21 n LYS 119 Cb 0.33 -1.62 0.15 0.00 -0.51 0.00 0.00 35.03 33.38 2d21 n LYS 119 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2d21 s ASP 120 N -3.27 3.18 0.00 4.39 1.11 -1.26 -4.98 116.67 115.84 2d21 s ASP 120 Ca -0.01 0.95 0.17 0.00 0.18 0.00 0.00 52.55 53.84 2d21 s ASP 120 Cb 0.02 -1.49 0.49 0.00 1.07 0.00 0.00 42.92 43.00 2d21 s ASP 120 CO 0.05 -2.76 1.40 0.00 1.18 0.00 0.00 175.17 175.05 2d21 n LEU 121 N -3.90 2.51 -3.21 1.23 -0.00 -1.26 -4.99 117.00 107.39 2d21 n LEU 121 Ca 0.07 -1.20 -0.41 0.00 -0.00 0.00 0.00 56.01 54.47 2d21 n LEU 121 Cb 0.59 -0.27 -0.09 0.00 -0.00 0.00 0.00 43.42 43.64 2d21 n LEU 121 CO 0.56 0.60 1.37 -0.11 -0.00 0.00 0.00 177.39 179.81 2d21 n LEU 122 N 0.87 0.48 0.00 1.47 -0.00 -1.26 -4.92 117.00 113.64 2d21 n LEU 122 Ca 0.17 0.42 -0.12 0.00 -0.00 0.00 0.00 56.01 56.47 2d21 n LEU 122 Cb 0.42 -0.67 0.10 0.00 -0.00 0.00 0.00 43.42 43.26 2d21 n LEU 122 CO 0.12 -0.56 0.27 -0.81 -0.00 0.00 0.00 177.39 176.41 2d21 n PRO 123 N 5.75 -1.54 -3.59 1.96 -0.04 -1.26 -4.69 135.00 131.59 2d21 n PRO 123 Ca 0.43 -0.74 -0.21 0.00 -0.04 0.00 0.00 63.50 62.94 2d21 n PRO 123 Cb -0.02 -0.64 0.01 0.00 -0.04 0.00 0.00 33.50 32.82 2d21 n PRO 123 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d21 n ASN 124 N -3.66 -5.72 -4.70 3.54 3.02 -1.26 -4.95 115.26 101.54 2d21 n ASN 124 Ca 0.06 -0.76 -0.32 0.00 -0.03 0.00 0.00 54.58 53.54 2d21 n ASN 124 Cb 0.24 -3.01 0.14 0.00 -0.61 0.00 0.00 39.78 36.53 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 2d21 s PRO 125 N -4.78 1.42 0.63 3.52 0.04 -1.26 -4.98 135.00 129.59 2d21 s PRO 125 Ca 0.13 1.53 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 2d21 s PRO 125 Cb -0.05 -1.77 -0.02 0.00 0.04 0.00 0.00 34.50 32.70 2d21 s PRO 125 CO 0.85 -2.33 1.13 -1.25 0.04 0.00 0.00 177.00 175.45 2d21 s PRO 126 N -4.55 2.90 0.00 0.56 0.04 -1.26 -4.99 135.00 127.70 2d21 s PRO 126 Ca 0.67 1.53 0.00 0.00 0.04 0.00 0.00 61.00 63.25 2d21 s PRO 126 Cb -0.23 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.36 2d21 s PRO 126 CO 0.55 -1.20 0.00 1.63 0.04 0.00 0.00 177.00 178.02 2d21 n LYS 127 N -2.06 3.22 -4.00 4.56 4.01 -1.26 -4.03 118.16 118.59 2d21 n LYS 127 Ca 0.11 0.00 -0.09 0.00 -0.51 0.00 0.00 58.31 57.83 2d21 n LYS 127 Cb 0.51 -0.33 -0.10 0.00 -0.51 0.00 0.00 35.03 34.60 2d21 n LYS 127 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 2d21 s THR 128 N -0.55 0.15 -0.28 -0.18 -4.23 -1.26 -1.06 115.64 108.24 2d21 s THR 128 Ca 0.00 -1.26 0.18 0.00 -1.18 0.00 0.00 61.69 59.44 2d21 s THR 128 Cb 0.00 -0.88 0.18 0.00 1.34 0.00 0.00 72.50 73.14 2d21 s THR 128 CO 0.00 -0.69 1.51 -0.50 -0.54 0.00 0.00 174.62 174.40 2d21 h TRP 129 N 3.83 0.00 0.00 3.99 4.06 -1.52 -3.31 115.95 123.00 2d21 h TRP 129 Ca -0.33 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.62 2d21 h TRP 129 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2d21 h TRP 129 CO 0.58 0.29 0.00 1.05 -3.56 0.00 0.00 178.44 176.80 2d21 h GLU 130 N 0.00 0.00 -0.01 0.49 4.11 -1.96 -1.28 114.58 115.93 2d21 h GLU 130 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d21 h GLU 130 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2d21 h GLU 130 CO 0.04 0.00 -0.39 -0.85 0.07 0.00 0.00 179.01 177.88 2d21 n GLU 131 N -2.81 1.61 0.15 1.06 0.28 -1.24 -4.47 120.64 115.22 2d21 n GLU 131 Ca -0.02 -0.77 -0.14 0.00 -0.16 0.00 0.00 57.16 56.06 2d21 n GLU 131 Cb 0.06 -1.30 -0.08 0.00 1.43 0.00 0.00 31.44 31.55 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d21 h ILE 132 N 1.74 0.78 0.00 3.84 1.08 -1.39 -1.57 117.51 122.00 2d21 h ILE 132 Ca 0.00 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.34 2d21 h ILE 132 Cb 0.57 0.84 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2d21 h ILE 132 CO 0.00 0.02 -0.11 1.55 -0.69 0.00 0.00 178.15 178.92 2d21 h PRO 133 N -0.38 0.00 -0.27 2.37 0.13 -1.78 0.15 132.00 132.22 2d21 h PRO 133 Ca -0.03 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.02 2d21 h PRO 133 Cb 0.29 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.41 2d21 h PRO 133 CO 0.06 0.11 -0.13 0.00 -0.23 0.00 0.00 178.00 177.80 2d21 h ALA 134 N 1.89 0.38 0.00 -0.56 0.00 -1.66 -3.20 119.26 116.11 2d21 h ALA 134 Ca -0.00 -0.32 -0.16 0.00 0.00 0.00 0.00 54.91 54.43 2d21 h ALA 134 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2d21 h ALA 134 CO 0.01 0.25 -0.76 1.25 0.00 0.00 0.00 179.25 180.00 2d21 h LEU 135 N 0.29 0.00 -0.62 0.00 5.85 -0.89 -3.34 115.31 116.60 2d21 h LEU 135 Ca 0.06 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.83 2d21 h LEU 135 Cb 0.65 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 2d21 h LEU 135 CO 0.04 0.73 0.34 -0.78 -0.34 0.00 0.00 178.44 178.43 2d21 h ASP 136 N 0.00 0.50 0.31 1.25 3.58 -0.70 0.41 116.42 121.77 2d21 h ASP 136 Ca -0.02 0.03 -0.09 0.00 0.42 0.00 0.00 57.03 57.37 2d21 h ASP 136 Cb 1.57 -0.07 -0.01 0.00 1.72 0.00 0.00 39.33 42.54 2d21 h ASP 136 CO 0.09 0.33 -0.40 0.07 -2.88 0.00 0.00 179.24 176.45 2d21 h LYS 137 N 0.64 0.12 -0.09 0.28 2.10 -1.67 0.50 116.57 118.44 2d21 h LYS 137 Ca 0.28 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 58.81 2d21 h LYS 137 Cb 0.17 -0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.50 2d21 h LYS 137 CO -0.17 0.50 -0.18 0.93 -2.00 0.00 0.00 179.45 178.53 2d21 h GLU 138 N 0.10 0.29 -0.03 0.07 4.39 -1.36 -1.77 114.58 116.27 2d21 h GLU 138 Ca 0.01 -0.18 -0.14 0.00 0.34 0.00 0.00 59.36 59.38 2d21 h GLU 138 Cb 0.75 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 2d21 h GLU 138 CO 0.06 0.77 -0.64 -0.07 -1.16 0.00 0.00 179.01 177.97 2d21 h LEU 139 N -0.17 0.14 -0.45 1.33 3.38 -0.88 -2.90 115.31 115.77 2d21 h LEU 139 Ca 0.00 -0.09 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 2d21 h LEU 139 Cb 0.76 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 2d21 h LEU 139 CO 0.04 0.74 -0.54 0.50 0.09 0.00 0.00 178.44 179.27 2d21 h LYS 140 N 0.09 0.66 0.00 1.13 1.63 -0.57 0.13 116.57 119.64 2d21 h LYS 140 Ca -0.01 -0.41 -0.02 0.00 -0.85 0.00 0.00 60.65 59.35 2d21 h LYS 140 Cb 1.14 0.05 -0.00 0.00 -0.60 0.00 0.00 32.23 32.81 2d21 h LYS 140 CO 0.09 1.03 -0.11 0.00 -3.45 0.00 0.00 179.45 177.01 2d21 h ALA 141 N 0.89 1.42 -0.15 5.00 0.00 -1.12 -2.71 119.26 122.59 2d21 h ALA 141 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 141 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2d21 h ALA 141 CO 0.11 0.14 0.00 0.36 0.00 0.00 0.00 179.25 179.86 2d21 n LYS 142 N -3.83 1.81 0.00 0.00 -0.00 -1.10 -5.04 118.16 110.01 2d21 n LYS 142 Ca -0.02 -1.52 0.00 0.00 -0.00 0.00 0.00 58.31 56.77 2d21 n LYS 142 Cb 0.21 -1.17 0.00 0.00 -0.00 0.00 0.00 35.03 34.07 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 0.28 -1.34 3.35 2.58 0.00 0.44 -5.06 105.19 105.44 2d21 n GLY 143 Ca 0.07 0.77 -0.21 0.00 0.00 0.00 0.00 46.02 46.64 2d21 n GLY 143 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 144 N 0.00 1.76 0.79 1.61 1.02 -1.01 -4.69 119.74 119.22 2d21 s LYS 144 Ca 0.00 -2.03 -0.15 0.00 0.02 0.00 0.00 55.97 53.81 2d21 s LYS 144 Cb 0.00 0.03 0.01 0.00 -0.52 0.00 0.00 37.83 37.35 2d21 s LYS 144 CO 0.00 -0.57 0.71 -1.13 -0.92 0.00 0.00 175.35 173.43 2d21 n SER 145 N -1.36 -0.67 -0.03 2.83 3.41 -1.26 -2.48 113.62 114.05 2d21 n SER 145 Ca 0.03 0.55 -0.15 0.00 -0.26 0.00 0.00 58.87 59.04 2d21 n SER 145 Cb 0.63 -1.30 -0.10 0.00 -0.26 0.00 0.00 64.21 63.18 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 h ALA 146 N -0.71 0.06 -2.86 7.33 0.00 -1.86 -3.38 119.26 117.85 2d21 h ALA 146 Ca -0.45 -0.42 -0.51 0.00 0.00 0.00 0.00 54.91 53.53 2d21 h ALA 146 Cb 1.32 0.00 -0.18 0.00 0.00 0.00 0.00 17.79 18.94 2d21 h ALA 146 CO 0.42 0.05 -0.78 -1.17 0.00 0.00 0.00 179.25 177.78 2d21 s LEU 147 N -8.70 2.44 -0.16 0.00 2.96 -1.26 -1.98 118.68 111.99 2d21 s LEU 147 Ca -0.16 -0.87 -0.09 0.00 -0.22 0.00 0.00 54.13 52.80 2d21 s LEU 147 Cb 0.02 -0.79 0.06 0.00 0.50 0.00 0.00 46.19 45.97 2d21 s LEU 147 CO 0.74 -0.05 0.38 -0.32 -1.32 0.00 0.00 176.35 175.78 2d21 s MET 148 N -2.85 0.36 0.27 1.98 -2.45 -1.24 -5.00 119.30 110.37 2d21 s MET 148 Ca 0.16 0.74 -0.21 0.00 -1.25 0.00 0.00 55.69 55.12 2d21 s MET 148 Cb -0.05 -0.03 0.03 0.00 1.25 0.00 0.00 34.83 36.02 2d21 s MET 148 CO 0.06 -0.15 0.70 -0.59 1.05 0.00 0.00 175.02 176.09 2d21 s PHE 149 N 1.32 -0.22 -1.06 4.11 -0.71 -1.26 -4.39 117.98 115.78 2d21 s PHE 149 Ca -0.09 -0.21 -0.25 0.00 -1.04 0.00 0.00 56.93 55.34 2d21 s PHE 149 Cb -0.08 0.69 -0.13 0.00 -1.21 0.00 0.00 43.02 42.28 2d21 s PHE 149 CO -0.11 -1.20 2.06 0.54 -1.34 0.00 0.00 175.22 175.17 2d21 s ASN 150 N -2.90 4.37 0.39 1.98 2.20 -1.26 -4.53 114.94 115.19 2d21 s ASN 150 Ca 0.10 -1.06 0.22 0.00 -0.94 0.00 0.00 52.86 51.18 2d21 s ASN 150 Cb -0.05 -2.58 0.27 0.00 -2.00 0.00 0.00 41.25 36.88 2d21 s ASN 150 CO 0.05 -3.69 1.53 -0.07 -2.94 0.00 0.00 177.10 171.98 2d21 h LEU 151 N 19.92 0.00 0.00 3.54 3.38 -1.92 -3.29 115.31 136.95 2d21 h LEU 151 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2d21 h LEU 151 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 2d21 h LEU 151 CO 1.12 0.09 0.00 0.00 0.09 0.00 0.00 178.44 179.74 2d21 n GLN 152 N -3.09 0.33 -4.66 1.13 1.13 -1.26 -4.80 117.38 106.16 2d21 n GLN 152 Ca 0.03 0.02 -0.33 0.00 -1.94 0.00 0.00 57.00 54.78 2d21 n GLN 152 Cb 0.57 -1.50 -0.14 0.00 0.11 0.00 0.00 30.24 29.28 2d21 n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2d21 s GLU 153 N -2.65 3.47 0.19 -1.09 0.41 -1.24 -5.01 118.70 112.78 2d21 s GLU 153 Ca 0.24 -0.64 0.24 0.00 -0.41 0.00 0.00 54.97 54.40 2d21 s GLU 153 Cb 0.19 -2.72 0.91 0.00 -1.78 0.00 0.00 34.13 30.73 2d21 s GLU 153 CO 0.45 0.22 1.72 -0.35 -0.49 0.00 0.00 175.26 176.81 2d21 n PRO 154 N 3.53 0.17 -0.26 0.39 -0.04 -1.26 -3.40 135.00 134.14 2d21 n PRO 154 Ca -0.18 0.31 -0.07 0.00 -0.04 0.00 0.00 63.50 63.52 2d21 n PRO 154 Cb 0.53 -1.78 0.05 0.00 -0.04 0.00 0.00 33.50 32.26 2d21 n PRO 154 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 2d21 h TYR 155 N 0.00 1.20 0.00 0.54 -1.99 -1.94 -2.54 116.97 112.23 2d21 h TYR 155 Ca 0.00 -0.14 -0.32 0.00 2.00 0.00 0.00 58.73 60.27 2d21 h TYR 155 Cb 0.47 -0.34 -0.06 0.00 2.00 0.00 0.00 36.73 38.80 2d21 h TYR 155 CO 0.00 0.97 -2.03 0.34 -0.00 0.00 0.00 178.16 177.44 2d21 n PHE 156 N -4.23 0.50 0.15 4.88 7.35 -1.22 -4.29 117.46 120.59 2d21 n PHE 156 Ca 0.05 0.18 0.01 0.00 -0.76 0.00 0.00 57.45 56.93 2d21 n PHE 156 Cb 0.26 -1.08 0.22 0.00 0.35 0.00 0.00 39.48 39.23 2d21 n PHE 156 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2d21 h THR 157 N 0.00 1.23 0.56 -2.13 1.35 -1.62 -3.34 112.91 108.96 2d21 h THR 157 Ca -0.40 -1.94 -0.02 0.00 -0.55 0.00 0.00 66.41 63.50 2d21 h THR 157 Cb 2.09 2.09 -0.01 0.00 -1.73 0.00 0.00 68.15 70.59 2d21 h THR 157 CO 0.05 0.53 -0.45 -0.25 -0.25 0.00 0.00 175.52 175.15 2d21 h TRP 158 N 0.00 -1.21 0.00 4.73 2.91 -1.64 -2.97 115.95 117.78 2d21 h TRP 158 Ca -0.01 -0.00 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2d21 h TRP 158 Cb 1.05 0.45 0.00 0.00 -0.51 0.00 0.00 29.16 30.15 2d21 h TRP 158 CO 0.00 -0.63 0.16 -1.00 -1.03 0.00 0.00 178.44 175.94 2d21 h PRO 159 N -0.99 0.00 0.00 2.65 0.13 -1.80 -1.01 132.00 130.99 2d21 h PRO 159 Ca -0.07 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2d21 h PRO 159 Cb 0.83 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.96 2d21 h PRO 159 CO 0.00 0.00 -0.12 1.25 -0.23 0.00 0.00 178.00 178.90 2d21 h LEU 160 N 0.00 0.00 -1.33 1.56 5.85 -1.71 -2.32 115.31 117.36 2d21 h LEU 160 Ca 0.00 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 2d21 h LEU 160 Cb 0.33 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2d21 h LEU 160 CO 0.00 0.60 -0.30 0.16 -0.34 0.00 0.00 178.44 178.55 2d21 h ILE 161 N -1.00 0.96 0.00 4.05 3.07 -1.48 -2.56 117.51 120.55 2d21 h ILE 161 Ca -0.01 -1.15 -0.00 0.00 1.55 0.00 0.00 64.86 65.25 2d21 h ILE 161 Cb 0.19 1.67 -0.00 0.00 -0.27 0.00 0.00 36.82 38.40 2d21 h ILE 161 CO -0.00 0.30 -0.02 0.00 -1.05 0.00 0.00 178.15 177.38 2d21 h ALA 162 N 1.70 1.06 -0.04 0.16 0.00 -1.36 -3.18 119.26 117.59 2d21 h ALA 162 Ca -0.00 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2d21 h ALA 162 Cb 0.65 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.38 2d21 h ALA 162 CO 0.04 0.02 -0.26 0.00 0.00 0.00 0.00 179.25 179.06 2d21 h ALA 163 N 1.98 -0.32 -0.85 0.00 0.00 -1.56 -2.14 119.26 116.38 2d21 h ALA 163 Ca -0.00 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 163 Cb 0.23 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2d21 h ALA 163 CO 0.00 -0.75 0.54 0.22 0.00 0.00 0.00 179.25 179.26 2d21 h ASP 164 N -0.37 0.88 0.00 0.00 1.82 -1.77 -3.43 116.42 113.55 2d21 h ASP 164 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 2d21 h ASP 164 Cb 0.48 -0.19 0.00 0.00 0.68 0.00 0.00 39.33 40.30 2d21 h ASP 164 CO -0.25 0.59 0.00 0.61 -1.61 0.00 0.00 179.24 178.58 2d21 n GLY 165 N -1.33 0.00 3.74 -0.78 0.00 -0.99 -4.88 105.19 100.95 2d21 n GLY 165 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 2.56 0.01 -0.02 0.00 -0.84 -4.74 107.32 104.28 2d21 s GLY 166 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 44.72 44.61 2d21 s GLY 166 CO 0.00 0.90 0.22 -2.52 0.00 0.00 0.00 173.10 171.70 2d21 s TYR 167 N 0.36 -0.04 -0.08 1.90 -0.85 -0.13 -4.55 117.35 113.95 2d21 s TYR 167 Ca 0.32 -0.02 -0.03 0.00 -0.52 0.00 0.00 57.07 56.82 2d21 s TYR 167 Cb -0.17 0.02 -0.01 0.00 0.38 0.00 0.00 41.96 42.18 2d21 s TYR 167 CO 0.16 -0.37 -0.06 0.00 -1.52 0.00 0.00 175.55 173.75 2d21 h ALA 168 N 3.86 0.00 -3.42 9.51 0.00 -1.90 -0.36 119.26 126.95 2d21 h ALA 168 Ca -0.31 -0.22 -0.35 0.00 0.00 0.00 0.00 54.91 54.03 2d21 h ALA 168 Cb 1.19 0.18 -0.36 0.00 0.00 0.00 0.00 17.79 18.80 2d21 h ALA 168 CO 0.43 0.18 -0.75 -0.06 0.00 0.00 0.00 179.25 179.05 2d21 s PHE 169 N -1.63 0.25 0.06 0.00 0.08 -1.26 -4.17 117.98 111.31 2d21 s PHE 169 Ca -0.05 0.06 -0.31 0.00 0.12 0.00 0.00 56.93 56.75 2d21 s PHE 169 Cb 0.01 -0.45 -0.06 0.00 -0.57 0.00 0.00 43.02 41.95 2d21 s PHE 169 CO 0.08 -0.16 1.24 0.21 -0.10 0.00 0.00 175.22 176.48 2d21 s LYS 170 N 1.42 4.40 -0.15 0.44 2.47 -0.60 -4.96 119.74 122.77 2d21 s LYS 170 Ca -0.04 1.81 0.01 0.00 -1.56 0.00 0.00 55.97 56.20 2d21 s LYS 170 Cb -0.13 -3.36 0.02 0.00 -1.46 0.00 0.00 37.83 32.90 2d21 s LYS 170 CO -0.03 -0.31 -0.18 -0.47 0.16 0.00 0.00 175.35 174.52 2d21 s TYR 171 N 1.23 2.48 0.00 4.03 6.14 -1.26 -2.70 117.35 127.27 2d21 s TYR 171 Ca 0.60 -1.36 0.00 0.00 0.64 0.00 0.00 57.07 56.95 2d21 s TYR 171 Cb -0.30 -1.74 0.00 0.00 0.42 0.00 0.00 41.96 40.34 2d21 s TYR 171 CO 0.29 -0.67 0.00 -1.91 0.64 0.00 0.00 175.55 173.89 2d21 n GLU 172 N 4.44 1.78 0.00 4.97 2.13 0.02 -4.96 120.64 129.02 2d21 n GLU 172 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 2d21 n GLU 172 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 173 N -1.07 0.00 0.00 4.31 3.02 -1.26 -4.15 115.26 116.11 2d21 n ASN 173 Ca 0.00 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 54.92 2d21 n ASN 173 Cb 0.00 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.80 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 -1.36 0.00 3.31 7.41 0.00 -1.26 -5.16 105.19 108.14 2d21 n GLY 174 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.82 2d21 n GLY 174 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d21 s LYS 175 N 0.00 1.23 -0.01 1.61 2.36 -1.26 -5.11 119.74 118.57 2d21 s LYS 175 Ca 0.00 -1.43 -0.07 0.00 -2.55 0.00 0.00 55.97 51.92 2d21 s LYS 175 Cb 0.00 -1.16 0.00 0.00 -1.05 0.00 0.00 37.83 35.63 2d21 s LYS 175 CO 0.00 0.22 0.15 -0.47 1.55 0.00 0.00 175.35 176.80 2d21 s TYR 176 N -2.39 0.00 -0.10 4.03 5.04 -1.26 -0.80 117.35 121.88 2d21 s TYR 176 Ca 0.16 -0.04 -0.10 0.00 -2.44 0.00 0.00 57.07 54.65 2d21 s TYR 176 Cb -0.04 -0.03 0.03 0.00 0.35 0.00 0.00 41.96 42.27 2d21 s TYR 176 CO 0.06 -0.27 0.28 -0.51 -1.34 0.00 0.00 175.55 173.77 2d21 s ASP 177 N -1.20 -0.28 0.00 4.32 1.01 -1.10 -5.04 116.67 114.39 2d21 s ASP 177 Ca -0.13 0.51 0.23 0.00 0.71 0.00 0.00 52.55 53.88 2d21 s ASP 177 Cb -0.07 0.55 0.22 0.00 1.01 0.00 0.00 42.92 44.63 2d21 s ASP 177 CO 0.02 -0.13 1.21 2.30 0.21 0.00 0.00 175.17 178.78 2d21 n ILE 178 N 2.76 0.00 -0.10 0.77 -0.00 -1.26 -3.44 119.36 118.09 2d21 n ILE 178 Ca -0.14 -0.05 -0.14 0.00 -0.00 0.00 0.00 62.75 62.42 2d21 n ILE 178 Cb 0.58 0.66 -0.03 0.00 -0.00 0.00 0.00 39.64 40.84 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 0.46 0.92 -6.11 6.28 3.11 -1.96 -3.40 116.57 115.87 2d21 h LYS 179 Ca 0.00 -0.53 -0.55 0.00 -2.81 0.00 0.00 60.65 56.76 2d21 h LYS 179 Cb 0.53 0.04 -0.09 0.00 -1.00 0.00 0.00 32.23 31.72 2d21 h LYS 179 CO 0.00 1.18 1.31 0.34 -2.81 0.00 0.00 179.45 179.47 2d21 s ASP 180 N -6.90 6.21 0.12 4.20 -1.08 -1.26 -4.98 116.67 112.99 2d21 s ASP 180 Ca -0.11 -1.07 0.09 0.00 -0.52 0.00 0.00 52.55 50.93 2d21 s ASP 180 Cb 0.11 -2.57 -0.04 0.00 -1.46 0.00 0.00 42.92 38.96 2d21 s ASP 180 CO 0.89 -1.77 -0.17 -0.69 0.52 0.00 0.00 175.17 173.95 2d21 s VAL 181 N 5.93 2.90 -0.34 1.11 1.01 -1.26 -1.55 120.40 128.20 2d21 s VAL 181 Ca 0.48 -1.50 0.16 0.00 0.00 0.00 0.00 61.98 61.11 2d21 s VAL 181 Cb -0.03 -2.34 0.44 0.00 0.00 0.00 0.00 36.38 34.46 2d21 s VAL 181 CO -0.02 0.09 1.10 0.61 0.00 0.00 0.00 175.10 176.87 2d21 n GLY 182 N 0.74 1.51 0.06 4.51 0.00 -0.17 -4.94 105.19 106.91 2d21 n GLY 182 Ca -0.15 -0.91 -0.08 0.00 0.00 0.00 0.00 46.02 44.88 2d21 n GLY 182 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d21 h VAL 183 N 3.04 0.81 -1.02 1.61 2.07 -1.83 -0.33 116.25 120.59 2d21 h VAL 183 Ca -0.17 -1.64 -0.74 0.00 0.82 0.00 0.00 66.70 64.98 2d21 h VAL 183 Cb 1.23 1.56 -0.12 0.00 -1.52 0.00 0.00 31.29 32.44 2d21 h VAL 183 CO 0.29 0.27 2.41 -0.67 0.02 0.00 0.00 177.57 179.89 2d21 n ASP 184 N -4.68 5.79 -4.62 0.57 2.03 -1.26 -4.72 116.55 109.67 2d21 n ASP 184 Ca -0.07 -3.04 -0.26 0.00 0.52 0.00 0.00 54.79 51.95 2d21 n ASP 184 Cb 0.26 -1.49 -0.08 0.00 -0.72 0.00 0.00 41.12 39.09 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 1.19 4.48 0.31 1.67 -0.87 -1.26 -5.03 114.94 115.42 2d21 s ASN 185 Ca 0.46 -0.54 0.04 0.00 -1.57 0.00 0.00 52.86 51.25 2d21 s ASN 185 Cb 0.13 -0.84 0.66 0.00 -0.02 0.00 0.00 41.25 41.18 2d21 s ASN 185 CO -0.03 0.07 1.84 0.00 -2.57 0.00 0.00 177.10 176.41 2d21 h ALA 186 N 2.58 1.64 -0.22 0.60 0.00 -1.91 -1.37 119.26 120.58 2d21 h ALA 186 Ca -0.46 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.43 2d21 h ALA 186 Cb 1.22 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2d21 h ALA 186 CO 0.57 0.11 -0.04 0.78 0.00 0.00 0.00 179.25 180.66 2d21 h GLY 187 N 0.88 0.46 1.01 0.00 0.00 -1.88 -1.20 103.07 102.33 2d21 h GLY 187 Ca 0.49 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 2d21 h GLY 187 CO -0.26 0.34 -0.32 0.00 0.00 0.00 0.00 176.54 176.30 2d21 h ALA 188 N 0.76 -0.90 -0.52 3.60 0.00 -1.49 -2.36 119.26 118.35 2d21 h ALA 188 Ca 0.06 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2d21 h ALA 188 Cb 0.49 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2d21 h ALA 188 CO 0.02 -1.00 0.34 1.57 0.00 0.00 0.00 179.25 180.18 2d21 h LYS 189 N -0.90 0.56 0.20 0.00 2.10 -1.30 0.33 116.57 117.56 2d21 h LYS 189 Ca -0.09 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.51 2d21 h LYS 189 Cb 0.69 -0.13 0.00 0.00 -0.90 0.00 0.00 32.23 31.90 2d21 h LYS 189 CO 0.15 0.37 -0.10 0.00 -2.00 0.00 0.00 179.45 177.88 2d21 h ALA 190 N 1.70 -0.27 -0.02 0.07 0.00 -1.01 0.14 119.26 119.88 2d21 h ALA 190 Ca 0.21 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 190 Cb 0.11 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2d21 h ALA 190 CO -0.05 -0.63 -0.41 0.78 0.00 0.00 0.00 179.25 178.94 2d21 h GLY 191 N -0.32 0.03 0.57 0.00 0.00 -0.96 -1.52 103.07 100.87 2d21 h GLY 191 Ca -0.03 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2d21 h GLY 191 CO 0.05 0.03 -0.10 -2.00 0.00 0.00 0.00 176.54 174.51 2d21 h LEU 192 N 0.03 -0.24 -1.54 3.11 7.12 -0.61 -2.94 115.31 120.24 2d21 h LEU 192 Ca -0.00 -0.27 -0.01 0.00 0.13 0.00 0.00 57.88 57.73 2d21 h LEU 192 Cb 0.74 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 40.91 2d21 h LEU 192 CO 0.05 0.18 0.16 0.00 -0.13 0.00 0.00 178.44 178.71 2d21 h THR 193 N -0.73 1.12 0.13 1.05 1.03 -0.68 -1.26 112.91 113.57 2d21 h THR 193 Ca -0.03 -0.34 0.02 0.00 -0.01 0.00 0.00 66.41 66.05 2d21 h THR 193 Cb 0.49 0.69 -0.04 0.00 -1.07 0.00 0.00 68.15 68.22 2d21 h THR 193 CO 0.05 0.14 -0.29 0.15 -0.01 0.00 0.00 175.52 175.55 2d21 h PHE 194 N 0.48 -0.79 -0.21 0.00 3.04 -1.24 0.13 116.94 118.34 2d21 h PHE 194 Ca 0.12 0.02 -0.00 0.00 3.98 0.00 0.00 57.97 62.09 2d21 h PHE 194 Cb 0.05 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.89 2d21 h PHE 194 CO 0.00 -0.40 0.13 1.25 -2.02 0.00 0.00 178.31 177.27 2d21 h LEU 195 N -0.52 0.24 -1.38 0.59 6.46 -1.27 -2.56 115.31 116.88 2d21 h LEU 195 Ca 0.03 -0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.83 2d21 h LEU 195 Cb 0.54 -0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 40.36 2d21 h LEU 195 CO -0.17 0.21 0.48 0.58 -0.62 0.00 0.00 178.44 178.92 2d21 h VAL 196 N 0.26 0.99 -0.38 1.05 2.07 -0.78 -1.75 116.25 117.72 2d21 h VAL 196 Ca 0.07 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 2d21 h VAL 196 Cb 0.00 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2d21 h VAL 196 CO -0.01 0.13 -0.04 -0.78 0.02 0.00 0.00 177.57 176.88 2d21 h ASP 197 N 0.73 0.60 -0.72 0.57 1.82 -0.34 0.96 116.42 120.04 2d21 h ASP 197 Ca 0.33 -0.14 -0.04 0.00 -0.39 0.00 0.00 57.03 56.79 2d21 h ASP 197 Cb 0.33 -0.16 -0.03 0.00 0.68 0.00 0.00 39.33 40.15 2d21 h ASP 197 CO -0.11 0.70 0.30 -0.07 -1.61 0.00 0.00 179.24 178.45 2d21 h LEU 198 N 0.58 0.98 -0.36 2.28 3.38 -1.23 -0.07 115.31 120.87 2d21 h LEU 198 Ca 0.12 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2d21 h LEU 198 Cb 0.44 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.92 2d21 h LEU 198 CO 0.02 0.87 -0.14 0.40 0.09 0.00 0.00 178.44 179.68 2d21 h ILE 199 N 1.02 1.28 -0.35 1.22 2.04 -1.25 -2.20 117.51 119.27 2d21 h ILE 199 Ca 0.24 -1.24 0.06 0.00 1.00 0.00 0.00 64.86 64.92 2d21 h ILE 199 Cb 0.19 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 2d21 h ILE 199 CO -0.02 0.41 0.24 0.50 0.00 0.00 0.00 178.15 179.28 2d21 h LYS 200 N 0.53 0.20 -0.01 2.37 3.64 -0.13 0.14 116.57 123.31 2d21 h LYS 200 Ca 0.09 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 2d21 h LYS 200 Cb 0.67 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2d21 h LYS 200 CO 0.05 0.13 -0.23 0.09 -2.27 0.00 0.00 179.45 177.22 2d21 n ASN 201 N -4.47 0.84 -1.09 4.20 3.02 -0.10 -4.95 115.26 112.71 2d21 n ASN 201 Ca 0.04 -0.76 -0.14 0.00 -0.03 0.00 0.00 54.58 53.70 2d21 n ASN 201 Cb 0.28 0.08 -0.06 0.00 -0.61 0.00 0.00 39.78 39.46 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 -1.60 0.03 3.52 4.01 0.48 -4.86 118.16 118.96 2d21 n LYS 202 Ca 0.12 1.00 -0.15 0.00 -0.51 0.00 0.00 58.31 58.77 2d21 n LYS 202 Cb 0.33 -5.40 -0.14 0.00 -0.51 0.00 0.00 35.03 29.31 2d21 n LYS 202 CO 0.00 0.00 0.00 1.12 -1.11 0.00 0.00 177.40 177.41 2d21 h HIS 203 N 0.00 0.31 -3.36 2.13 2.07 -1.72 -3.45 115.15 111.13 2d21 h HIS 203 Ca -0.29 -0.23 -0.56 0.00 -2.85 0.00 0.00 60.37 56.44 2d21 h HIS 203 Cb 1.23 -0.01 -0.05 0.00 2.57 0.00 0.00 27.41 31.14 2d21 h HIS 203 CO 0.59 1.32 0.19 1.41 -3.07 0.00 0.00 177.93 178.37 2d21 s MET 204 N -2.61 4.41 -0.17 5.12 -2.45 -1.17 -5.02 119.30 117.41 2d21 s MET 204 Ca -0.09 0.96 -0.29 0.00 -1.25 0.00 0.00 55.69 55.02 2d21 s MET 204 Cb 0.07 -3.48 -0.01 0.00 1.25 0.00 0.00 34.83 32.66 2d21 s MET 204 CO 0.83 -0.05 1.19 -0.80 1.05 0.00 0.00 175.02 177.25 2d21 s ASN 205 N 0.92 7.00 0.00 1.11 0.01 -1.26 -4.56 114.94 118.16 2d21 s ASN 205 Ca 0.39 1.62 0.27 0.00 -0.71 0.00 0.00 52.86 54.43 2d21 s ASN 205 Cb -0.18 -2.54 0.97 0.00 0.41 0.00 0.00 41.25 39.91 2d21 s ASN 205 CO 0.18 -0.71 1.70 0.00 -1.51 0.00 0.00 177.10 176.75 2d21 n ALA 206 N 6.35 2.85 0.49 0.60 0.00 -1.26 -4.15 120.51 125.38 2d21 n ALA 206 Ca 0.13 -0.39 0.11 0.00 0.00 0.00 0.00 53.44 53.29 2d21 n ALA 206 Cb 0.45 -1.19 -0.03 0.00 0.00 0.00 0.00 19.45 18.68 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2d21 n ASP 207 N -0.43 0.56 -4.71 0.00 5.75 -1.26 -4.97 116.55 111.49 2d21 n ASP 207 Ca 0.15 -0.24 -0.42 0.00 -0.01 0.00 0.00 54.79 54.27 2d21 n ASP 207 Cb 0.33 1.03 -0.03 0.00 -1.03 0.00 0.00 41.12 41.42 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2d21 s THR 208 N -3.24 3.17 0.37 2.12 2.01 -1.26 -5.02 115.64 113.78 2d21 s THR 208 Ca 0.02 0.78 0.04 0.00 0.31 0.00 0.00 61.69 62.83 2d21 s THR 208 Cb 0.14 -3.50 -0.05 0.00 0.01 0.00 0.00 72.50 69.10 2d21 s THR 208 CO 0.83 0.04 0.06 1.51 -0.69 0.00 0.00 174.62 176.37 2d21 s ASP 209 N 1.45 2.76 0.33 3.53 -4.77 -1.26 -3.92 116.67 114.79 2d21 s ASP 209 Ca 0.67 -1.46 0.11 0.00 -3.30 0.00 0.00 52.55 48.57 2d21 s ASP 209 Cb -0.38 0.05 0.94 0.00 -1.09 0.00 0.00 42.92 42.45 2d21 s ASP 209 CO 0.30 -0.68 1.72 0.22 0.70 0.00 0.00 175.17 177.43 2d21 h TYR 210 N 1.95 0.98 -0.33 2.11 5.03 -1.91 -0.69 116.97 124.11 2d21 h TYR 210 Ca -0.40 0.04 -0.02 0.00 2.58 0.00 0.00 58.73 60.92 2d21 h TYR 210 Cb 1.26 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 39.24 2d21 h TYR 210 CO 0.86 0.01 0.14 0.77 -1.32 0.00 0.00 178.16 178.62 2d21 h SER 211 N 0.51 0.46 -0.09 -2.11 0.02 -1.99 -2.66 113.55 107.70 2d21 h SER 211 Ca 0.66 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.44 2d21 h SER 211 Cb 1.35 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.77 2d21 h SER 211 CO -0.50 0.49 -0.01 0.40 -1.14 0.00 0.00 176.83 176.08 2d21 h ILE 212 N 0.39 1.27 -0.44 3.27 2.04 -1.54 -1.75 117.51 120.75 2d21 h ILE 212 Ca 0.11 -0.88 0.01 0.00 1.00 0.00 0.00 64.86 65.10 2d21 h ILE 212 Cb 0.18 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 37.92 2d21 h ILE 212 CO -0.01 0.25 0.28 0.00 0.00 0.00 0.00 178.15 178.67 2d21 h ALA 213 N 0.70 0.56 -0.35 1.87 0.00 -1.45 0.12 119.26 120.71 2d21 h ALA 213 Ca 0.02 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 213 Cb 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2d21 h ALA 213 CO 0.01 -0.01 -0.08 0.93 0.00 0.00 0.00 179.25 180.09 2d21 h GLU 214 N 0.57 0.60 0.50 0.00 4.39 -1.50 0.11 114.58 119.26 2d21 h GLU 214 Ca 0.17 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2d21 h GLU 214 Cb -0.04 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 2d21 h GLU 214 CO -0.05 0.68 -0.24 0.00 -1.16 0.00 0.00 179.01 178.24 2d21 h ALA 215 N 1.36 -0.68 -0.76 3.43 0.00 -0.62 -2.73 119.26 119.26 2d21 h ALA 215 Ca 0.10 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 215 Cb 0.48 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.46 2d21 h ALA 215 CO 0.03 -0.80 0.42 0.00 0.00 0.00 0.00 179.25 178.90 2d21 h ALA 216 N -0.43 1.06 -0.37 0.00 0.00 -0.66 -0.65 119.26 118.21 2d21 h ALA 216 Ca -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 216 Cb 0.59 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2d21 h ALA 216 CO 0.11 0.07 0.17 0.35 0.00 0.00 0.00 179.25 179.95 2d21 h PHE 217 N 0.73 0.53 -0.77 0.00 3.57 -0.97 0.10 116.94 120.14 2d21 h PHE 217 Ca 0.36 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 2d21 h PHE 217 Cb 0.30 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.84 2d21 h PHE 217 CO -0.07 0.46 0.48 -0.97 -2.23 0.00 0.00 178.31 175.98 2d21 h ASN 218 N 0.46 0.91 1.23 0.41 -0.00 -1.06 -1.72 115.58 115.81 2d21 h ASN 218 Ca 0.13 -0.04 -0.05 0.00 -0.00 0.00 0.00 56.30 56.34 2d21 h ASN 218 Cb 0.13 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.21 2d21 h ASN 218 CO -0.02 0.69 -0.22 0.11 -0.00 0.00 0.00 177.43 177.99 2d21 h LYS 219 N 1.06 0.00 -0.27 6.67 1.79 -0.59 -3.47 116.57 121.75 2d21 h LYS 219 Ca 0.28 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.75 2d21 h LYS 219 Cb -0.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.58 2d21 h LYS 219 CO -0.06 0.22 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 2d21 n GLY 220 N 0.53 1.07 0.09 3.86 0.00 -0.16 -5.04 105.19 105.54 2d21 n GLY 220 Ca 0.01 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -0.31 0.66 -4.29 1.61 -0.58 -0.16 -4.96 120.64 112.61 2d21 n GLU 221 Ca 0.00 0.19 -0.28 0.00 -0.42 0.00 0.00 57.16 56.65 2d21 n GLU 221 Cb 0.16 -1.69 -0.10 0.00 -0.57 0.00 0.00 31.44 29.24 2d21 n GLU 221 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2d21 s THR 222 N -2.56 3.05 -0.06 2.62 -1.32 -1.26 -4.33 115.64 111.77 2d21 s THR 222 Ca -0.09 -1.56 0.14 0.00 -1.21 0.00 0.00 61.69 58.97 2d21 s THR 222 Cb 0.07 -2.45 -0.16 0.00 -1.51 0.00 0.00 72.50 68.45 2d21 s THR 222 CO 0.81 0.00 0.88 0.00 -2.21 0.00 0.00 174.62 174.11 2d21 h ALA 223 N 3.35 0.67 -3.48 11.08 0.00 -1.58 -3.45 119.26 125.84 2d21 h ALA 223 Ca -0.48 -1.07 -0.28 0.00 0.00 0.00 0.00 54.91 53.08 2d21 h ALA 223 Cb 1.18 0.27 -0.24 0.00 0.00 0.00 0.00 17.79 19.00 2d21 h ALA 223 CO 0.50 1.20 -0.74 0.00 0.00 0.00 0.00 179.25 180.22 2d21 s MET 224 N -2.77 0.44 -0.02 0.00 0.00 -1.12 -0.39 119.30 115.44 2d21 s MET 224 Ca -0.02 -0.48 -0.14 0.00 0.00 0.00 0.00 55.69 55.04 2d21 s MET 224 Cb 0.08 -0.29 0.02 0.00 0.00 0.00 0.00 34.83 34.64 2d21 s MET 224 CO 0.81 0.06 0.30 0.99 0.00 0.00 0.00 175.02 177.19 2d21 s THR 225 N -0.81 0.06 -0.10 3.16 2.01 -1.01 -3.61 115.64 115.33 2d21 s THR 225 Ca -0.05 -0.47 0.02 0.00 0.31 0.00 0.00 61.69 61.50 2d21 s THR 225 Cb -0.06 -0.60 0.01 0.00 0.01 0.00 0.00 72.50 71.85 2d21 s THR 225 CO 0.00 -0.26 -0.17 -0.63 -0.69 0.00 0.00 174.62 172.88 2d21 s ILE 226 N -1.29 1.56 0.06 1.82 1.01 -1.26 -1.15 121.20 121.95 2d21 s ILE 226 Ca -0.13 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.82 2d21 s ILE 226 Cb -0.05 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.98 2d21 s ILE 226 CO 0.04 0.45 -0.04 0.54 0.00 0.00 0.00 174.94 175.93 2d21 s ASN 227 N 0.79 0.61 0.00 3.58 6.03 -1.26 -4.77 114.94 119.93 2d21 s ASN 227 Ca -0.11 -0.89 0.00 0.00 -1.03 0.00 0.00 52.86 50.83 2d21 s ASN 227 Cb -0.16 0.15 0.00 0.00 -3.03 0.00 0.00 41.25 38.21 2d21 s ASN 227 CO 0.01 -0.50 0.00 0.61 -2.03 0.00 0.00 177.10 175.20 2d21 n GLY 228 N 0.40 2.37 3.21 0.45 0.00 -1.26 -3.50 105.19 106.87 2d21 n GLY 228 Ca -0.16 -2.07 -0.39 0.00 0.00 0.00 0.00 46.02 43.40 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 -0.32 1.91 0.20 1.61 -0.04 -1.25 -4.75 135.00 132.37 2d21 n PRO 229 Ca 0.00 -2.26 -0.08 0.00 -0.04 0.00 0.00 63.50 61.11 2d21 n PRO 229 Cb 0.00 -3.24 -0.04 0.00 -0.04 0.00 0.00 33.50 30.18 2d21 n PRO 229 CO 0.00 0.00 0.00 2.35 -0.04 0.00 0.00 175.50 177.81 2d21 h TRP 230 N 8.03 -0.51 0.00 0.54 -0.00 -1.93 -3.49 115.95 118.58 2d21 h TRP 230 Ca 0.40 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.27 2d21 h TRP 230 Cb 0.75 0.17 0.00 0.00 -0.00 0.00 0.00 29.16 30.08 2d21 h TRP 230 CO 1.29 -0.32 0.00 0.00 -0.00 0.00 0.00 178.44 179.41 2d21 n ALA 231 N -2.47 0.03 -2.70 2.65 0.00 -1.26 -5.18 120.51 111.58 2d21 n ALA 231 Ca -0.07 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 2d21 n ALA 231 Cb 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.58 2d21 n ALA 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d21 s TRP 232 N 0.10 1.96 1.20 0.00 0.51 -1.26 -4.94 118.94 116.51 2d21 s TRP 232 Ca 0.00 -0.95 -0.15 0.00 -2.12 0.00 0.00 56.10 52.88 2d21 s TRP 232 Cb 0.00 -1.58 0.29 0.00 -0.81 0.00 0.00 33.47 31.37 2d21 s TRP 232 CO 0.00 0.20 1.02 -1.12 -0.51 0.00 0.00 176.95 176.54 2d21 s SER 233 N -3.81 0.78 0.00 2.95 0.01 -1.26 -5.05 113.70 107.32 2d21 s SER 233 Ca 0.13 1.23 0.00 0.00 1.31 0.00 0.00 55.95 58.62 2d21 s SER 233 Cb 0.03 -1.88 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2d21 s SER 233 CO 0.07 -4.28 0.00 -3.20 0.41 0.00 0.00 173.24 166.24 2d21 n ASN 234 N -4.94 1.63 -3.31 2.44 2.85 -1.26 -4.96 115.26 107.70 2d21 n ASN 234 Ca 0.06 0.00 -0.25 0.00 -0.11 0.00 0.00 54.58 54.27 2d21 n ASN 234 Cb 0.56 0.09 -0.08 0.00 1.24 0.00 0.00 39.78 41.59 2d21 n ASN 234 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 2d21 n ILE 235 N -1.48 0.37 0.35 -1.44 5.41 -1.26 -4.93 119.36 116.39 2d21 n ILE 235 Ca 0.00 -4.40 0.14 0.00 1.00 0.00 0.00 62.75 59.49 2d21 n ILE 235 Cb 0.18 -1.99 0.55 0.00 -0.71 0.00 0.00 39.64 37.67 2d21 n ILE 235 CO 0.00 0.00 0.00 -0.78 0.00 0.00 0.00 176.55 175.77 2d21 h ASP 236 N 4.25 0.00 0.00 4.38 3.58 -2.03 -3.35 116.42 123.25 2d21 h ASP 236 Ca 0.13 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.58 2d21 h ASP 236 Cb 0.80 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.85 2d21 h ASP 236 CO 0.59 0.00 -0.26 0.74 -2.88 0.00 0.00 179.24 177.43 2d21 h THR 237 N 0.00 0.01 -0.19 2.25 2.02 -2.04 -3.41 112.91 111.56 2d21 h THR 237 Ca 0.00 -1.01 -0.56 0.00 0.77 0.00 0.00 66.41 65.61 2d21 h THR 237 Cb 0.48 0.02 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 2d21 h THR 237 CO 0.00 0.00 1.95 -1.20 0.37 0.00 0.00 175.52 176.64 2d21 n SER 238 N -4.70 2.88 -3.90 4.18 7.64 -1.26 -4.83 113.62 113.63 2d21 n SER 238 Ca -0.04 -2.71 -0.30 0.00 1.01 0.00 0.00 58.87 56.83 2d21 n SER 238 Cb 0.14 -1.37 -0.15 0.00 -1.01 0.00 0.00 64.21 61.82 2d21 n SER 238 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2d21 s LYS 239 N 5.34 1.33 -0.01 1.43 -0.14 -1.26 -4.86 119.74 121.57 2d21 s LYS 239 Ca 0.60 -1.80 0.01 0.00 -1.36 0.00 0.00 55.97 53.42 2d21 s LYS 239 Cb 0.09 -2.80 0.01 0.00 -1.68 0.00 0.00 37.83 33.45 2d21 s LYS 239 CO 0.11 -1.00 0.88 1.33 -0.76 0.00 0.00 175.35 175.91 2d21 n VAL 240 N 4.15 0.09 -3.28 3.17 0.24 -1.26 -5.10 118.33 116.34 2d21 n VAL 240 Ca 0.03 -0.10 -0.20 0.00 -2.04 0.00 0.00 64.34 62.03 2d21 n VAL 240 Cb 0.40 0.60 0.01 0.00 -1.47 0.00 0.00 33.84 33.37 2d21 n VAL 240 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d21 s ASN 241 N -0.82 5.23 0.85 -1.34 4.22 -1.26 -5.12 114.94 116.70 2d21 s ASN 241 Ca 0.01 -0.71 -0.12 0.00 -2.14 0.00 0.00 52.86 49.90 2d21 s ASN 241 Cb 0.01 -0.28 0.12 0.00 1.28 0.00 0.00 41.25 42.39 2d21 s ASN 241 CO 0.00 -0.91 1.20 -0.47 -2.04 0.00 0.00 177.10 174.88 2d21 s TYR 242 N -2.51 2.40 0.34 1.54 5.04 -1.26 -4.97 117.35 117.92 2d21 s TYR 242 Ca 0.52 0.50 0.05 0.00 -2.44 0.00 0.00 57.07 55.71 2d21 s TYR 242 Cb -0.06 -3.66 0.70 0.00 0.35 0.00 0.00 41.96 39.30 2d21 s TYR 242 CO 0.32 -2.04 1.89 0.78 -1.34 0.00 0.00 175.55 175.16 2d21 h GLY 243 N -1.18 1.23 -2.53 8.97 0.00 -1.97 -3.44 103.07 104.15 2d21 h GLY 243 Ca -0.45 -0.34 -0.19 0.00 0.00 0.00 0.00 47.33 46.36 2d21 h GLY 243 CO 0.54 0.18 -0.48 0.54 0.00 0.00 0.00 176.54 177.31 2d21 s VAL 244 N -5.76 0.01 0.07 4.60 0.11 -1.26 -3.40 120.40 114.77 2d21 s VAL 244 Ca -0.10 -1.82 0.04 0.00 -2.93 0.00 0.00 61.98 57.16 2d21 s VAL 244 Cb 0.21 -2.37 -0.03 0.00 -1.53 0.00 0.00 36.38 32.66 2d21 s VAL 244 CO 0.79 -0.04 -0.11 0.28 -3.33 0.00 0.00 175.10 172.69 2d21 s THR 245 N -4.11 0.89 0.44 5.04 -1.32 -1.26 -5.08 115.64 110.24 2d21 s THR 245 Ca 0.33 -1.32 -0.24 0.00 -1.21 0.00 0.00 61.69 59.24 2d21 s THR 245 Cb 0.05 -1.00 -0.08 0.00 -1.51 0.00 0.00 72.50 69.96 2d21 s THR 245 CO 0.10 -0.36 1.24 0.54 -2.21 0.00 0.00 174.62 173.93 2d21 s VAL 246 N -1.62 2.80 0.19 5.08 0.11 -1.26 -4.80 120.40 120.91 2d21 s VAL 246 Ca -0.03 0.66 0.10 0.00 -2.93 0.00 0.00 61.98 59.78 2d21 s VAL 246 Cb -0.08 -3.36 -0.04 0.00 -1.53 0.00 0.00 36.38 31.37 2d21 s VAL 246 CO 0.01 0.04 -0.13 -1.48 -3.33 0.00 0.00 175.10 170.21 2d21 s LEU 247 N -2.78 2.83 0.37 2.54 2.34 -1.26 -4.76 118.68 117.97 2d21 s LEU 247 Ca 0.61 -0.68 -0.26 0.00 0.06 0.00 0.00 54.13 53.86 2d21 s LEU 247 Cb -0.34 -1.51 -0.09 0.00 -0.56 0.00 0.00 46.19 43.69 2d21 s LEU 247 CO 0.42 0.10 1.13 -2.16 -1.06 0.00 0.00 176.35 174.78 2d21 s PRO 248 N -2.87 4.21 0.00 1.48 0.04 -1.26 -4.62 135.00 131.98 2d21 s PRO 248 Ca 0.24 1.77 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2d21 s PRO 248 Cb -0.08 -2.76 0.00 0.00 0.04 0.00 0.00 34.50 31.70 2d21 s PRO 248 CO 0.14 -0.17 0.00 0.25 0.04 0.00 0.00 177.00 177.27 2d21 n THR 249 N 0.29 0.00 -4.90 1.26 -2.24 -0.22 -4.73 114.28 103.74 2d21 n THR 249 Ca 0.03 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.54 2d21 n THR 249 Cb 0.47 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.55 2d21 n THR 249 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d21 s PHE 250 N 1.84 1.86 -0.40 4.78 2.19 -0.81 -1.40 117.98 126.02 2d21 s PHE 250 Ca 0.00 -0.36 -0.31 0.00 0.33 0.00 0.00 56.93 56.59 2d21 s PHE 250 Cb 0.00 -1.17 -0.10 0.00 -1.31 0.00 0.00 43.02 40.45 2d21 s PHE 250 CO 0.00 0.01 2.29 0.36 1.83 0.00 0.00 175.22 179.71 2d21 n LYS 251 N 2.33 1.19 -0.28 10.12 2.85 -1.26 -0.80 118.16 132.31 2d21 n LYS 251 Ca -0.16 0.26 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 2d21 n LYS 251 Cb 0.53 -2.77 0.00 0.00 -0.65 0.00 0.00 35.03 32.14 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d21 n GLY 252 N 6.25 1.48 2.83 2.58 0.00 -1.26 -4.99 105.19 112.08 2d21 n GLY 252 Ca 0.40 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.12 2d21 n GLY 252 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d21 s GLN 253 N -0.34 1.38 0.35 1.61 -1.52 0.02 -5.01 119.66 116.15 2d21 s GLN 253 Ca 0.00 -1.95 -0.26 0.00 -1.95 0.00 0.00 55.36 51.20 2d21 s GLN 253 Cb 0.00 -2.66 -0.09 0.00 -0.22 0.00 0.00 33.01 30.04 2d21 s GLN 253 CO 0.00 -1.08 1.03 -1.25 -0.25 0.00 0.00 175.29 173.74 2d21 s PRO 254 N 0.54 4.39 0.39 2.91 0.04 -1.26 -1.93 135.00 140.08 2d21 s PRO 254 Ca 0.15 1.52 -0.27 0.00 0.04 0.00 0.00 61.00 62.44 2d21 s PRO 254 Cb -0.23 -2.76 -0.10 0.00 0.04 0.00 0.00 34.50 31.46 2d21 s PRO 254 CO -0.06 0.06 1.38 -1.54 0.04 0.00 0.00 177.00 176.88 2d21 s SER 255 N -1.43 6.31 -0.61 6.66 1.04 -1.26 -4.49 113.70 119.92 2d21 s SER 255 Ca 0.53 2.83 0.01 0.00 0.48 0.00 0.00 55.95 59.80 2d21 s SER 255 Cb -0.23 -2.65 0.15 0.00 0.10 0.00 0.00 66.02 63.39 2d21 s SER 255 CO 0.29 -0.87 0.40 -0.75 0.98 0.00 0.00 173.24 173.30 2d21 s LYS 256 N -2.16 2.37 0.73 4.02 2.20 -0.87 -4.99 119.74 121.04 2d21 s LYS 256 Ca 0.55 -2.74 -0.10 0.00 -0.36 0.00 0.00 55.97 53.32 2d21 s LYS 256 Cb -0.42 -3.54 0.05 0.00 -1.51 0.00 0.00 37.83 32.41 2d21 s LYS 256 CO 0.55 -1.17 1.08 -1.25 -0.36 0.00 0.00 175.35 174.21 2d21 s PRO 257 N -0.45 2.35 0.40 4.03 0.04 -1.26 -4.60 135.00 135.52 2d21 s PRO 257 Ca 0.19 0.08 0.03 0.00 0.04 0.00 0.00 61.00 61.34 2d21 s PRO 257 Cb -0.20 -2.06 -0.01 0.00 0.04 0.00 0.00 34.50 32.27 2d21 s PRO 257 CO -0.04 -1.27 0.59 -0.06 0.04 0.00 0.00 177.00 176.27 2d21 s PHE 258 N -3.37 3.18 -0.04 0.56 0.08 -1.26 -2.71 117.98 114.41 2d21 s PHE 258 Ca 0.60 0.06 -0.01 0.00 0.12 0.00 0.00 56.93 57.69 2d21 s PHE 258 Cb -0.11 -2.19 0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2d21 s PHE 258 CO 0.48 -0.22 0.08 0.08 -0.10 0.00 0.00 175.22 175.54 2d21 s VAL 259 N -2.41 -0.09 -0.12 -0.44 1.01 -0.22 -4.76 120.40 113.37 2d21 s VAL 259 Ca 0.47 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.72 2d21 s VAL 259 Cb -0.10 -0.16 0.02 0.00 0.00 0.00 0.00 36.38 36.14 2d21 s VAL 259 CO 0.35 0.11 -0.13 -0.83 0.00 0.00 0.00 175.10 174.60 2d21 s GLY 260 N 1.44 1.02 -0.06 4.51 0.00 -1.25 -1.36 107.32 111.62 2d21 s GLY 260 Ca -0.05 -0.75 0.05 0.00 0.00 0.00 0.00 44.72 43.97 2d21 s GLY 260 CO -0.04 0.49 -0.20 -1.34 0.00 0.00 0.00 173.10 172.00 2d21 s VAL 261 N 1.35 2.48 0.27 1.40 -7.23 -1.26 -2.19 120.40 115.22 2d21 s VAL 261 Ca 0.01 -0.92 -0.29 0.00 -1.81 0.00 0.00 61.98 58.96 2d21 s VAL 261 Cb -0.13 -1.94 -0.10 0.00 0.56 0.00 0.00 36.38 34.77 2d21 s VAL 261 CO -0.07 0.57 1.29 -0.22 -0.31 0.00 0.00 175.10 176.36 2d21 s LEU 262 N -0.32 4.44 0.23 1.32 2.96 -0.27 -4.15 118.68 122.88 2d21 s LEU 262 Ca 0.02 2.52 0.11 0.00 -0.22 0.00 0.00 54.13 56.55 2d21 s LEU 262 Cb -0.13 -3.63 -0.05 0.00 0.50 0.00 0.00 46.19 42.89 2d21 s LEU 262 CO 0.02 -0.49 -0.19 -0.44 -1.32 0.00 0.00 176.35 173.93 2d21 s SER 263 N -0.16 3.23 0.00 3.68 0.01 -0.25 -0.63 113.70 119.59 2d21 s SER 263 Ca 0.52 -0.97 0.02 0.00 1.31 0.00 0.00 55.95 56.83 2d21 s SER 263 Cb -0.38 -0.24 -0.01 0.00 0.21 0.00 0.00 66.02 65.61 2d21 s SER 263 CO 0.45 0.00 -0.06 0.00 0.41 0.00 0.00 173.24 174.04 2d21 s ALA 264 N -2.38 0.52 0.24 1.44 0.00 -0.23 -1.21 121.76 120.14 2d21 s ALA 264 Ca 0.25 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.91 2d21 s ALA 264 Cb -0.05 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 2d21 s ALA 264 CO 0.11 0.11 0.04 0.20 0.00 0.00 0.00 175.76 176.22 2d21 s GLY 265 N -0.32 1.61 -0.08 0.00 0.00 -0.23 -1.42 107.32 106.88 2d21 s GLY 265 Ca 0.01 -1.80 0.05 0.00 0.00 0.00 0.00 44.72 42.97 2d21 s GLY 265 CO -0.00 -1.63 -0.23 -0.42 0.00 0.00 0.00 173.10 170.82 2d21 s ILE 266 N -3.58 2.15 0.07 0.90 1.01 -1.26 -2.39 121.20 118.10 2d21 s ILE 266 Ca 0.32 -1.01 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 2d21 s ILE 266 Cb 0.07 -1.81 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 2d21 s ILE 266 CO 0.10 0.56 1.20 0.21 0.00 0.00 0.00 174.94 177.01 2d21 s ASN 267 N 0.12 7.08 0.46 3.58 2.47 -0.52 -1.18 114.94 126.96 2d21 s ASN 267 Ca -0.12 2.03 0.27 0.00 0.42 0.00 0.00 52.86 55.46 2d21 s ASN 267 Cb -0.16 -2.58 0.75 0.00 -1.45 0.00 0.00 41.25 37.81 2d21 s ASN 267 CO 0.07 -0.46 1.76 0.00 -3.72 0.00 0.00 177.10 174.75 2d21 h ALA 268 N 6.65 1.00 0.00 1.71 0.00 -1.78 -3.24 119.26 123.59 2d21 h ALA 268 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d21 h ALA 268 Cb 1.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d21 h ALA 268 CO 0.80 0.00 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2d21 n ALA 269 N -2.07 1.95 -1.32 0.00 0.00 -1.26 -4.83 120.51 112.99 2d21 n ALA 269 Ca 0.03 -0.08 -0.34 0.00 0.00 0.00 0.00 53.44 53.05 2d21 n ALA 269 Cb 0.43 -1.31 0.09 0.00 0.00 0.00 0.00 19.45 18.67 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 -2.77 4.19 0.06 0.00 0.01 -1.23 -4.93 113.70 109.03 2d21 s SER 270 Ca 0.14 2.30 -0.27 0.00 1.31 0.00 0.00 55.95 59.43 2d21 s SER 270 Cb 0.13 -2.58 -0.17 0.00 0.21 0.00 0.00 66.02 63.60 2d21 s SER 270 CO 0.32 -2.26 1.54 1.55 0.41 0.00 0.00 173.24 174.80 2d21 h PRO 271 N -0.40 -0.43 -4.10 12.44 0.13 -1.90 -3.42 132.00 134.32 2d21 h PRO 271 Ca -0.47 0.03 -0.46 0.00 -0.87 0.00 0.00 66.00 64.23 2d21 h PRO 271 Cb 1.29 0.10 -0.35 0.00 0.13 0.00 0.00 31.00 32.16 2d21 h PRO 271 CO 0.49 -0.21 -0.79 -0.80 -0.23 0.00 0.00 178.00 176.46 2d21 s ASN 272 N -4.89 1.52 0.33 1.44 0.01 -1.26 -5.01 114.94 107.08 2d21 s ASN 272 Ca -0.15 -0.19 0.26 0.00 -0.71 0.00 0.00 52.86 52.07 2d21 s ASN 272 Cb 0.04 -0.61 0.92 0.00 0.41 0.00 0.00 41.25 42.01 2d21 s ASN 272 CO 0.61 -0.08 1.77 0.07 -1.51 0.00 0.00 177.10 177.97 2d21 h LYS 273 N 7.60 0.00 -0.34 -0.60 -0.00 -1.90 -3.26 116.57 118.06 2d21 h LYS 273 Ca -0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 60.65 60.32 2d21 h LYS 273 Cb 1.15 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.36 2d21 h LYS 273 CO 0.41 0.00 0.14 1.49 -0.00 0.00 0.00 179.45 181.50 2d21 h GLU 274 N 0.00 0.48 -0.94 0.07 4.81 -1.99 -2.59 114.58 114.43 2d21 h GLU 274 Ca 0.00 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.20 2d21 h GLU 274 Cb 0.60 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.83 2d21 h GLU 274 CO 0.00 0.40 0.62 -0.07 -0.73 0.00 0.00 179.01 179.22 2d21 h LEU 275 N 0.48 1.04 -0.02 1.64 3.38 -1.99 -0.72 115.31 119.13 2d21 h LEU 275 Ca 0.12 -0.02 -0.17 0.00 0.09 0.00 0.00 57.88 57.91 2d21 h LEU 275 Cb 0.09 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.61 2d21 h LEU 275 CO -0.01 0.74 -0.63 0.00 0.09 0.00 0.00 178.44 178.62 2d21 h ALA 276 N 1.37 0.10 -0.22 1.53 0.00 -1.72 -2.42 119.26 117.90 2d21 h ALA 276 Ca 0.36 -0.57 -0.05 0.00 0.00 0.00 0.00 54.91 54.65 2d21 h ALA 276 Cb -0.07 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d21 h ALA 276 CO -0.10 0.39 -0.06 1.57 0.00 0.00 0.00 179.25 181.05 2d21 h LYS 277 N -0.01 0.35 -0.04 0.00 5.09 -1.23 -1.17 116.57 119.56 2d21 h LYS 277 Ca -0.07 -0.07 -0.04 0.00 0.09 0.00 0.00 60.65 60.55 2d21 h LYS 277 Cb 1.33 -0.05 0.00 0.00 0.10 0.00 0.00 32.23 33.61 2d21 h LYS 277 CO 0.13 0.43 -0.13 0.93 -2.09 0.00 0.00 179.45 178.72 2d21 h GLU 278 N 0.33 0.16 -0.43 0.07 4.39 -1.18 -2.13 114.58 115.80 2d21 h GLU 278 Ca 0.07 -0.12 0.09 0.00 0.34 0.00 0.00 59.36 59.74 2d21 h GLU 278 Cb 0.33 0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.92 2d21 h GLU 278 CO 0.01 0.74 -0.10 0.35 -1.16 0.00 0.00 179.01 178.86 2d21 h PHE 279 N -0.38 -0.21 0.40 4.33 3.57 -1.13 -0.15 116.94 123.36 2d21 h PHE 279 Ca -0.00 0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 2d21 h PHE 279 Cb 0.75 0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2d21 h PHE 279 CO 0.13 -0.18 -0.22 -0.07 -2.23 0.00 0.00 178.31 175.74 2d21 h LEU 280 N 0.01 -0.55 -2.14 0.59 4.07 -1.22 -0.64 115.31 115.43 2d21 h LEU 280 Ca 0.21 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.19 2d21 h LEU 280 Cb 0.32 0.16 -0.00 0.00 1.08 0.00 0.00 40.66 42.21 2d21 h LEU 280 CO -0.44 -0.36 -0.06 -0.08 -1.08 0.00 0.00 178.44 176.42 2d21 h GLU 281 N -0.58 0.00 0.00 1.13 4.57 -0.90 0.10 114.58 118.90 2d21 h GLU 281 Ca -0.05 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 57.97 2d21 h GLU 281 Cb 0.47 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.03 2d21 h GLU 281 CO 0.06 0.06 -1.97 0.09 -1.18 0.00 0.00 179.01 176.07 2d21 n ASN 282 N -3.39 0.21 0.00 1.04 3.02 -0.11 -4.61 115.26 111.42 2d21 n ASN 282 Ca -0.02 0.09 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 2d21 n ASN 282 Cb 0.20 1.21 0.00 0.00 -0.61 0.00 0.00 39.78 40.58 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 -2.57 0.00 0.21 3.10 4.01 -0.26 -4.73 117.16 116.91 2d21 n TYR 283 Ca -0.15 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.67 2d21 n TYR 283 Cb 0.83 0.00 0.42 0.00 -0.31 0.00 0.00 39.34 40.28 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 0.00 -3.57 7.72 7.12 -0.96 -3.20 115.31 122.42 2d21 h LEU 284 Ca 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 57.88 57.82 2d21 h LEU 284 Cb 0.07 0.00 -0.11 0.00 -0.53 0.00 0.00 40.66 40.09 2d21 h LEU 284 CO 0.00 0.29 0.17 0.18 -0.13 0.00 0.00 178.44 178.95 2d21 n LEU 285 N -3.51 5.23 -4.88 2.25 4.77 0.19 -4.20 117.00 116.84 2d21 n LEU 285 Ca -0.00 -3.34 -0.23 0.00 -0.03 0.00 0.00 56.01 52.41 2d21 n LEU 285 Cb 0.45 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.82 2d21 n LEU 285 CO 0.35 0.90 -0.13 0.42 -1.33 0.00 0.00 177.39 177.60 2d21 s THR 286 N -3.04 4.85 0.18 -5.08 -4.23 -1.21 -4.95 115.64 102.15 2d21 s THR 286 Ca 0.50 -1.10 -0.12 0.00 -1.18 0.00 0.00 61.69 59.79 2d21 s THR 286 Cb 0.42 -3.58 0.09 0.00 1.34 0.00 0.00 72.50 70.76 2d21 s THR 286 CO 0.09 -0.26 1.76 0.44 -0.54 0.00 0.00 174.62 176.12 2d21 h ASP 287 N 1.68 0.81 0.51 3.99 3.32 -1.93 0.81 116.42 125.60 2d21 h ASP 287 Ca -0.49 -0.14 -0.12 0.00 0.02 0.00 0.00 57.03 56.30 2d21 h ASP 287 Cb 1.22 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.55 2d21 h ASP 287 CO 0.63 0.72 -0.57 -0.33 -1.72 0.00 0.00 179.24 177.96 2d21 h GLU 288 N 0.84 0.07 -0.01 3.56 4.39 -1.95 -0.18 114.58 121.29 2d21 h GLU 288 Ca 0.21 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.84 2d21 h GLU 288 Cb 0.13 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.79 2d21 h GLU 288 CO -0.03 0.62 -0.09 0.78 -1.16 0.00 0.00 179.01 179.13 2d21 h GLY 289 N 1.63 0.10 0.98 -3.84 0.00 -1.63 -1.71 103.07 98.61 2d21 h GLY 289 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2d21 h GLY 289 CO 0.08 0.13 0.28 1.41 0.00 0.00 0.00 176.54 178.43 2d21 h LEU 290 N -0.57 0.69 -0.65 3.11 3.38 -0.84 -2.40 115.31 118.03 2d21 h LEU 290 Ca -0.01 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2d21 h LEU 290 Cb 0.79 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2d21 h LEU 290 CO 0.02 0.61 0.32 -0.08 0.09 0.00 0.00 178.44 179.40 2d21 h GLU 291 N 0.73 0.93 -0.66 1.13 4.81 -1.08 -1.46 114.58 118.97 2d21 h GLU 291 Ca 0.19 -0.13 0.08 0.00 -0.13 0.00 0.00 59.36 59.36 2d21 h GLU 291 Cb 0.08 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.25 2d21 h GLU 291 CO -0.03 0.74 0.44 0.00 -0.73 0.00 0.00 179.01 179.43 2d21 h ALA 292 N 1.15 1.84 -0.19 2.92 0.00 -0.83 0.01 119.26 124.16 2d21 h ALA 292 Ca 0.22 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2d21 h ALA 292 Cb 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d21 h ALA 292 CO -0.03 0.04 -0.52 0.28 0.00 0.00 0.00 179.25 179.02 2d21 h VAL 293 N 0.60 1.32 0.00 0.00 2.07 -1.01 -3.21 116.25 116.01 2d21 h VAL 293 Ca 0.30 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2d21 h VAL 293 Cb 0.38 1.92 -0.00 0.00 -1.52 0.00 0.00 31.29 32.06 2d21 h VAL 293 CO -0.09 0.55 -0.00 -1.13 0.02 0.00 0.00 177.57 176.91 2d21 h ASN 294 N 0.38 0.00 -0.54 0.57 -1.24 -0.00 -2.84 115.58 111.90 2d21 h ASN 294 Ca -0.01 0.00 0.10 0.00 0.71 0.00 0.00 56.30 57.09 2d21 h ASN 294 Cb 1.14 0.00 -0.08 0.00 0.73 0.00 0.00 38.32 40.11 2d21 h ASN 294 CO 0.11 0.00 0.10 0.11 -1.29 0.00 0.00 177.43 176.46 2d21 h LYS 295 N 0.00 0.22 0.00 6.67 1.79 -1.25 -3.27 116.57 120.72 2d21 h LYS 295 Ca -0.00 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 2d21 h LYS 295 Cb 0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.60 2d21 h LYS 295 CO 0.00 0.15 0.00 -3.47 -1.08 0.00 0.00 179.45 175.05 2d21 n ASP 296 N -5.14 0.00 -4.86 0.86 -0.08 -1.08 -4.90 116.55 101.35 2d21 n ASP 296 Ca 0.07 0.40 -0.34 0.00 -1.51 0.00 0.00 54.79 53.41 2d21 n ASP 296 Cb 0.28 -0.30 -0.06 0.00 2.34 0.00 0.00 41.12 43.38 2d21 n ASP 296 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2d21 s LYS 297 N -0.93 3.32 -0.44 -0.67 -0.14 -1.19 -5.05 119.74 114.64 2d21 s LYS 297 Ca 0.00 -0.34 -0.28 0.00 -1.36 0.00 0.00 55.97 53.99 2d21 s LYS 297 Cb 0.00 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 33.12 2d21 s LYS 297 CO 0.00 0.69 1.51 -1.25 -0.76 0.00 0.00 175.35 175.54 2d21 s PRO 298 N -1.68 3.42 0.23 -1.68 0.04 -1.26 -4.09 135.00 129.98 2d21 s PRO 298 Ca 0.23 0.92 0.07 0.00 0.04 0.00 0.00 61.00 62.26 2d21 s PRO 298 Cb -0.12 -4.10 0.23 0.00 0.04 0.00 0.00 34.50 30.55 2d21 s PRO 298 CO 0.14 -1.76 1.54 -0.07 0.04 0.00 0.00 177.00 176.89 2d21 h LEU 299 N 12.90 0.14 0.00 -3.56 3.38 -1.91 -3.48 115.31 122.78 2d21 h LEU 299 Ca -0.28 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2d21 h LEU 299 Cb 1.12 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2d21 h LEU 299 CO 1.10 0.77 0.00 0.61 0.09 0.00 0.00 178.44 181.01 2d21 n GLY 300 N 0.41 1.38 3.99 0.83 0.00 -1.26 -4.71 105.19 105.83 2d21 n GLY 300 Ca -0.02 0.16 -0.19 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.00 4.27 0.03 4.61 0.00 -1.25 -4.92 121.76 123.49 2d21 s ALA 301 Ca 0.00 -1.50 -0.01 0.00 0.00 0.00 0.00 51.96 50.46 2d21 s ALA 301 Cb 0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 2d21 s ALA 301 CO 0.00 -0.33 -0.02 0.14 0.00 0.00 0.00 175.76 175.55 2d21 s VAL 302 N -2.41 0.14 -0.51 0.00 -7.23 -1.26 -3.63 120.40 105.50 2d21 s VAL 302 Ca 0.53 -1.18 0.24 0.00 -1.81 0.00 0.00 61.98 59.75 2d21 s VAL 302 Cb -0.10 -0.66 0.33 0.00 0.56 0.00 0.00 36.38 36.51 2d21 s VAL 302 CO 0.34 -0.65 1.65 0.00 -0.31 0.00 0.00 175.10 176.13 2d21 h ALA 303 N 4.17 1.00 -1.84 1.32 0.00 -1.24 -3.43 119.26 119.24 2d21 h ALA 303 Ca -0.33 0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.01 2d21 h ALA 303 Cb 1.19 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.90 2d21 h ALA 303 CO 0.49 0.00 0.81 -1.17 0.00 0.00 0.00 179.25 179.38 2d21 s LEU 304 N -5.80 3.80 0.42 0.00 2.96 -1.26 -3.80 118.68 114.99 2d21 s LEU 304 Ca 0.08 0.54 0.12 0.00 -0.22 0.00 0.00 54.13 54.65 2d21 s LEU 304 Cb 0.07 -3.45 0.97 0.00 0.50 0.00 0.00 46.19 44.28 2d21 s LEU 304 CO 0.65 -1.10 1.98 0.11 -1.32 0.00 0.00 176.35 176.67 2d21 h LYS 305 N 8.89 0.46 -0.89 1.98 1.57 -1.45 -0.82 116.57 126.31 2d21 h LYS 305 Ca -0.23 -0.03 0.13 0.00 -1.87 0.00 0.00 60.65 58.65 2d21 h LYS 305 Cb 1.06 -0.10 -0.07 0.00 0.08 0.00 0.00 32.23 33.20 2d21 h LYS 305 CO 1.08 0.30 0.57 1.03 -0.57 0.00 0.00 179.45 181.86 2d21 h SER 306 N 0.47 0.70 0.00 0.86 0.87 -1.91 -1.00 113.55 113.55 2d21 h SER 306 Ca 0.28 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 2d21 h SER 306 Cb 0.48 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 2d21 h SER 306 CO -0.08 0.38 -1.61 0.00 -0.53 0.00 0.00 176.83 174.98 2d21 n TYR 307 N -4.55 0.00 -0.22 2.24 9.36 -0.86 -4.28 117.16 118.85 2d21 n TYR 307 Ca 0.17 0.00 -0.05 0.00 3.32 0.00 0.00 57.90 61.34 2d21 n TYR 307 Cb 0.41 -0.32 0.11 0.00 -0.63 0.00 0.00 39.34 38.92 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 1.04 -0.02 2.98 4.22 0.13 -0.73 114.58 122.20 2d21 h GLU 308 Ca 0.00 -0.21 0.01 0.00 0.08 0.00 0.00 59.36 59.23 2d21 h GLU 308 Cb 0.78 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 2d21 h GLU 308 CO 0.00 0.89 0.04 0.93 -2.18 0.00 0.00 179.01 178.69 2d21 h GLU 309 N 1.00 0.00 0.00 1.92 5.08 -1.54 0.26 114.58 121.30 2d21 h GLU 309 Ca 0.22 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.39 2d21 h GLU 309 Cb 0.29 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2d21 h GLU 309 CO -0.01 0.00 -1.10 0.93 -1.00 0.00 0.00 179.01 177.83 2d21 h GLU 310 N 0.00 0.00 -0.43 2.33 4.39 -1.51 -3.38 114.58 115.98 2d21 h GLU 310 Ca 0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.70 2d21 h GLU 310 Cb 0.08 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 2d21 h GLU 310 CO -0.00 0.86 0.20 -0.07 -1.16 0.00 0.00 179.01 178.84 2d21 h LEU 311 N -1.00 0.53 0.00 1.33 3.38 -0.77 -2.05 115.31 116.73 2d21 h LEU 311 Ca -0.29 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2d21 h LEU 311 Cb 1.18 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d21 h LEU 311 CO -0.17 0.46 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2d21 n ALA 312 N -2.47 1.76 0.25 1.53 0.00 0.90 -2.81 120.51 119.67 2d21 n ALA 312 Ca 0.03 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.50 2d21 n ALA 312 Cb 0.12 -1.17 0.65 0.00 0.00 0.00 0.00 19.45 19.05 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.00 -5.78 0.00 1.57 -1.54 -3.40 116.57 107.42 2d21 h LYS 313 Ca 0.00 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.18 2d21 h LYS 313 Cb 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 2d21 h LYS 313 CO 0.00 0.07 -0.25 0.34 -0.57 0.00 0.00 179.45 179.04 2d21 s ASP 314 N -6.83 6.64 0.11 0.86 -1.08 -1.12 -4.99 116.67 110.27 2d21 s ASP 314 Ca -0.04 0.76 0.17 0.00 -0.52 0.00 0.00 52.55 52.92 2d21 s ASP 314 Cb 0.16 -2.22 0.74 0.00 -1.46 0.00 0.00 42.92 40.14 2d21 s ASP 314 CO 0.65 0.22 1.54 -0.81 0.52 0.00 0.00 175.17 177.29 2d21 n PRO 315 N 2.62 0.08 -0.08 4.34 -0.04 -1.26 -2.64 135.00 138.01 2d21 n PRO 315 Ca -0.13 0.35 -0.11 0.00 -0.04 0.00 0.00 63.50 63.57 2d21 n PRO 315 Cb 0.52 -1.66 -0.04 0.00 -0.04 0.00 0.00 33.50 32.28 2d21 n PRO 315 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d21 h ARG 316 N 0.00 0.42 -0.06 0.54 2.47 -1.92 -1.41 114.38 114.42 2d21 h ARG 316 Ca 0.00 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.59 2d21 h ARG 316 Cb 0.27 -0.05 -0.00 0.00 -1.65 0.00 0.00 29.97 28.53 2d21 h ARG 316 CO 0.00 0.53 -0.03 0.82 0.56 0.00 0.00 179.97 181.84 2d21 h ILE 317 N 0.25 1.33 -0.39 2.04 5.03 -1.77 -1.96 117.51 122.03 2d21 h ILE 317 Ca 0.08 -1.06 0.08 0.00 -0.12 0.00 0.00 64.86 63.84 2d21 h ILE 317 Cb 0.30 1.91 -0.07 0.00 -3.03 0.00 0.00 36.82 35.93 2d21 h ILE 317 CO 0.00 0.29 -0.05 0.00 -0.68 0.00 0.00 178.15 177.71 2d21 h ALA 318 N 0.61 0.31 -0.44 1.87 0.00 -1.50 0.34 119.26 120.45 2d21 h ALA 318 Ca 0.01 0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 318 Cb 0.48 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2d21 h ALA 318 CO 0.01 -0.43 -0.05 0.00 0.00 0.00 0.00 179.25 178.78 2d21 h ALA 319 N 1.37 1.09 -0.48 0.00 0.00 -1.24 -0.75 119.26 119.25 2d21 h ALA 319 Ca 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2d21 h ALA 319 Cb 0.29 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2d21 h ALA 319 CO -0.37 0.57 0.23 1.15 0.00 0.00 0.00 179.25 180.83 2d21 h THR 320 N 0.70 1.16 -0.06 0.00 2.02 -0.42 -1.87 112.91 114.44 2d21 h THR 320 Ca 0.13 -0.45 -0.04 0.00 0.77 0.00 0.00 66.41 66.83 2d21 h THR 320 Cb 0.50 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 67.46 2d21 h THR 320 CO 0.03 0.19 -0.10 -0.03 0.37 0.00 0.00 175.52 175.97 2d21 h MET 321 N 0.67 0.17 -0.21 6.66 4.05 -0.10 -3.19 114.93 122.98 2d21 h MET 321 Ca 0.17 -0.11 0.04 0.00 -0.28 0.00 0.00 59.70 59.52 2d21 h MET 321 Cb 0.07 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.87 2d21 h MET 321 CO -0.02 0.68 0.15 0.93 0.23 0.00 0.00 176.91 178.87 2d21 h GLU 322 N -0.31 0.08 0.00 0.39 4.39 -0.90 -0.82 114.58 117.40 2d21 h GLU 322 Ca 0.00 -0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2d21 h GLU 322 Cb 0.67 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2d21 h GLU 322 CO 0.02 0.05 -0.19 -0.91 -1.16 0.00 0.00 179.01 176.83 2d21 h ASN 323 N 0.08 0.00 1.16 1.42 2.35 -1.33 -1.45 115.58 117.81 2d21 h ASN 323 Ca 0.09 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.68 2d21 h ASN 323 Cb 0.28 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.62 2d21 h ASN 323 CO -0.01 0.19 -0.80 0.00 -1.65 0.00 0.00 177.43 175.16 2d21 h ALA 324 N 1.81 0.49 0.00 -0.83 0.00 -1.24 -0.25 119.26 119.24 2d21 h ALA 324 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2d21 h ALA 324 Cb 0.36 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d21 h ALA 324 CO 0.02 1.00 0.00 1.96 0.00 0.00 0.00 179.25 182.24 2d21 h GLN 325 N 0.00 0.00 0.00 0.00 1.08 -1.13 -3.27 115.11 111.79 2d21 h GLN 325 Ca -0.01 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2d21 h GLN 325 Cb 1.60 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.03 2d21 h GLN 325 CO 0.10 0.00 0.00 0.36 -0.95 0.00 0.00 178.83 178.34 2d21 n LYS 326 N -2.44 3.66 -1.18 1.46 -0.00 -0.97 -5.09 118.16 113.60 2d21 n LYS 326 Ca 0.02 -0.10 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2d21 n LYS 326 Cb 0.28 -0.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.81 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 0.55 2.96 3.10 2.58 0.00 -0.11 -4.78 105.19 109.49 2d21 n GLY 327 Ca 0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 46.02 43.77 2d21 n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d21 s GLU 328 N -1.40 0.65 0.26 1.61 1.03 -1.10 -4.91 118.70 114.84 2d21 s GLU 328 Ca 0.00 -1.03 -0.31 0.00 0.03 0.00 0.00 54.97 53.66 2d21 s GLU 328 Cb 0.00 -0.18 -0.12 0.00 -0.80 0.00 0.00 34.13 33.03 2d21 s GLU 328 CO 0.00 0.00 1.64 -0.89 -1.33 0.00 0.00 175.26 174.68 2d21 n ILE 329 N 0.73 0.66 -0.66 1.83 5.41 -1.26 -1.06 119.36 125.01 2d21 n ILE 329 Ca -0.18 -0.16 -0.31 0.00 1.00 0.00 0.00 62.75 63.10 2d21 n ILE 329 Cb 0.58 -1.97 0.18 0.00 -0.71 0.00 0.00 39.64 37.72 2d21 n ILE 329 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 176.55 176.78 2d21 n MET 330 N 2.80 -0.85 -1.78 0.38 2.81 -0.46 -4.81 117.12 115.21 2d21 n MET 330 Ca 0.11 -0.19 -0.31 0.00 -1.81 0.00 0.00 57.70 55.50 2d21 n MET 330 Cb 0.36 -2.22 0.02 0.00 -0.71 0.00 0.00 33.22 30.67 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2d21 s PRO 331 N -4.37 3.35 -0.43 0.03 0.04 -1.26 -4.99 135.00 127.37 2d21 s PRO 331 Ca 0.65 0.80 0.05 0.00 0.04 0.00 0.00 61.00 62.54 2d21 s PRO 331 Cb -0.23 -2.05 0.66 0.00 0.04 0.00 0.00 34.50 32.92 2d21 s PRO 331 CO 0.61 -0.76 1.88 0.27 0.04 0.00 0.00 177.00 179.04 2d21 n ASN 332 N -2.88 3.67 -4.22 6.66 6.94 -1.26 -4.82 115.26 119.34 2d21 n ASN 332 Ca 0.06 -3.62 -0.17 0.00 -0.02 0.00 0.00 54.58 50.84 2d21 n ASN 332 Cb 0.54 -0.82 -0.11 0.00 -2.36 0.00 0.00 39.78 37.03 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -1.03 0.00 0.00 177.26 176.50 2d21 s ILE 333 N -3.29 1.23 -0.56 1.53 -4.36 -1.26 -4.85 121.20 109.64 2d21 s ILE 333 Ca 0.56 -1.67 0.23 0.00 -0.26 0.00 0.00 60.65 59.51 2d21 s ILE 333 Cb 0.47 -1.46 0.24 0.00 1.25 0.00 0.00 42.46 42.96 2d21 s ILE 333 CO 0.10 -0.43 1.70 -0.81 0.24 0.00 0.00 174.94 175.74 2d21 n PRO 334 N 0.59 0.18 0.21 0.37 -0.04 -1.26 -3.53 135.00 131.52 2d21 n PRO 334 Ca -0.16 0.38 0.12 0.00 -0.04 0.00 0.00 63.50 63.80 2d21 n PRO 334 Cb 0.57 -1.82 0.66 0.00 -0.04 0.00 0.00 33.50 32.86 2d21 n PRO 334 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2d21 h GLN 335 N 0.00 0.00 -0.30 0.54 7.50 -1.99 -1.74 115.11 119.13 2d21 h GLN 335 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 2d21 h GLN 335 Cb 0.39 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.91 2d21 h GLN 335 CO 0.00 0.00 0.18 0.52 -1.50 0.00 0.00 178.83 178.03 2d21 h MET 336 N 0.00 0.39 -0.17 1.46 2.86 -1.99 -2.02 114.93 115.47 2d21 h MET 336 Ca 0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2d21 h MET 336 Cb 0.24 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2d21 h MET 336 CO 0.00 0.28 0.10 0.66 1.06 0.00 0.00 176.91 179.01 2d21 h SER 337 N 0.40 0.20 -0.48 1.22 4.64 -1.63 -1.78 113.55 116.13 2d21 h SER 337 Ca 0.11 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2d21 h SER 337 Cb -0.02 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 2d21 h SER 337 CO -0.02 0.19 0.13 0.00 -0.87 0.00 0.00 176.83 176.26 2d21 h ALA 338 N 1.02 0.62 -0.09 5.18 0.00 -1.71 -2.65 119.26 121.64 2d21 h ALA 338 Ca 0.06 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 338 Cb 0.02 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 2d21 h ALA 338 CO -0.01 0.30 -0.26 0.35 0.00 0.00 0.00 179.25 179.62 2d21 h PHE 339 N 0.64 -0.71 -0.23 0.00 3.04 -1.11 0.16 116.94 118.72 2d21 h PHE 339 Ca 0.15 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 62.12 2d21 h PHE 339 Cb 0.30 0.33 -0.01 0.00 2.56 0.00 0.00 35.95 39.12 2d21 h PHE 339 CO 0.02 -0.35 0.11 -1.49 -2.02 0.00 0.00 178.31 174.58 2d21 h TRP 340 N -0.35 0.34 -0.13 0.41 4.06 -1.28 -1.96 115.95 117.04 2d21 h TRP 340 Ca 0.09 -0.02 -0.01 0.00 2.06 0.00 0.00 58.89 61.01 2d21 h TRP 340 Cb 0.48 -0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 28.53 2d21 h TRP 340 CO -0.34 0.35 0.05 -0.92 -3.56 0.00 0.00 178.44 174.02 2d21 h TYR 341 N 0.24 0.17 0.38 0.49 3.20 -1.14 -1.30 116.97 119.01 2d21 h TYR 341 Ca 0.08 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2d21 h TYR 341 Cb 0.14 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 38.35 2d21 h TYR 341 CO -0.02 0.13 -0.18 0.00 -1.64 0.00 0.00 178.16 176.45 2d21 h ALA 342 N 1.89 -0.52 -0.83 1.82 0.00 -0.28 -3.24 119.26 118.10 2d21 h ALA 342 Ca 0.05 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 342 Cb 0.03 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 2d21 h ALA 342 CO -0.01 -0.55 0.55 0.28 0.00 0.00 0.00 179.25 179.53 2d21 h VAL 343 N -1.00 1.21 -0.28 0.00 2.07 -1.20 -2.67 116.25 114.38 2d21 h VAL 343 Ca -0.05 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.15 2d21 h VAL 343 Cb 0.52 -0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.21 2d21 h VAL 343 CO 0.09 0.20 -0.39 -0.09 0.02 0.00 0.00 177.57 177.40 2d21 h ARG 344 N 1.11 -0.36 -0.31 1.57 2.43 -1.29 0.25 114.38 117.79 2d21 h ARG 344 Ca 0.31 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.47 2d21 h ARG 344 Cb -0.12 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.50 2d21 h ARG 344 CO -0.07 -0.24 0.07 1.15 -1.51 0.00 0.00 179.97 179.37 2d21 h THR 345 N -0.37 1.22 -0.87 0.20 2.02 -1.55 -2.87 112.91 110.70 2d21 h THR 345 Ca 0.12 -0.74 0.10 0.00 0.77 0.00 0.00 66.41 66.66 2d21 h THR 345 Cb 0.58 1.13 -0.08 0.00 -1.74 0.00 0.00 68.15 68.04 2d21 h THR 345 CO -0.48 0.25 0.50 0.00 0.37 0.00 0.00 175.52 176.16 2d21 h ALA 346 N 0.90 1.26 0.26 6.16 0.00 -1.02 0.45 119.26 127.27 2d21 h ALA 346 Ca 0.10 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 346 Cb 0.30 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 346 CO 0.00 0.11 -0.13 0.28 0.00 0.00 0.00 179.25 179.52 2d21 h VAL 347 N 0.82 0.78 -0.55 0.00 2.07 -0.89 -1.62 116.25 116.88 2d21 h VAL 347 Ca 0.42 -0.41 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 2d21 h VAL 347 Cb 0.41 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 2d21 h VAL 347 CO -0.26 0.09 0.20 0.40 0.02 0.00 0.00 177.57 178.01 2d21 h ILE 348 N -0.57 1.21 0.03 4.57 1.08 -1.25 0.18 117.51 122.75 2d21 h ILE 348 Ca -0.04 -0.67 0.00 0.00 -0.39 0.00 0.00 64.86 63.76 2d21 h ILE 348 Cb 0.42 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.74 2d21 h ILE 348 CO 0.06 0.26 -0.04 0.78 -0.69 0.00 0.00 178.15 178.52 2d21 h ASN 349 N 0.79 -0.10 0.18 1.72 2.35 -0.79 -0.75 115.58 118.97 2d21 h ASN 349 Ca 0.18 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.94 2d21 h ASN 349 Cb 0.19 0.04 0.00 0.00 0.05 0.00 0.00 38.32 38.60 2d21 h ASN 349 CO -0.01 -0.06 -0.09 0.00 -1.65 0.00 0.00 177.43 175.62 2d21 h ALA 350 N 0.89 -0.24 -0.07 -0.83 0.00 -0.96 -0.96 119.26 117.09 2d21 h ALA 350 Ca 0.01 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2d21 h ALA 350 Cb 0.09 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 2d21 h ALA 350 CO -0.02 -0.52 0.05 0.00 0.00 0.00 0.00 179.25 178.76 2d21 h ALA 351 N 0.31 1.97 -0.01 0.00 0.00 -0.88 -1.40 119.26 119.25 2d21 h ALA 351 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 351 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d21 h ALA 351 CO 0.04 -0.09 -0.26 0.43 0.00 0.00 0.00 179.25 179.38 2d21 n SER 352 N -4.37 1.47 -1.03 0.00 7.64 -0.30 -4.94 113.62 112.09 2d21 n SER 352 Ca -0.01 -1.21 -0.12 0.00 1.01 0.00 0.00 58.87 58.54 2d21 n SER 352 Cb 0.16 0.19 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 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 1.34 0.81 0.09 0.23 0.00 -0.53 -4.90 105.19 102.23 2d21 n GLY 353 Ca 0.13 -0.46 -0.13 0.00 0.00 0.00 0.00 46.02 45.55 2d21 n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d21 h ARG 354 N 0.00 0.17 -2.92 1.61 3.08 -1.42 -3.47 114.38 111.43 2d21 h ARG 354 Ca -0.25 -0.29 -0.12 0.00 0.07 0.00 0.00 59.98 59.39 2d21 h ARG 354 Cb 0.90 0.11 -0.21 0.00 0.08 0.00 0.00 29.97 30.85 2d21 h ARG 354 CO 0.34 1.11 -0.24 -1.14 -1.07 0.00 0.00 179.97 178.97 2d21 s GLN 355 N -2.67 0.65 0.90 0.04 0.74 -1.11 -5.03 119.66 113.18 2d21 s GLN 355 Ca -0.03 -0.02 -0.12 0.00 0.05 0.00 0.00 55.36 55.24 2d21 s GLN 355 Cb 0.08 0.29 0.13 0.00 1.10 0.00 0.00 33.01 34.62 2d21 s GLN 355 CO 0.86 -0.17 1.10 -0.08 -0.55 0.00 0.00 175.29 176.45 2d21 s THR 356 N -1.02 2.53 0.16 -0.34 -1.32 -1.26 -3.61 115.64 110.78 2d21 s THR 356 Ca -0.11 0.17 -0.15 0.00 -1.21 0.00 0.00 61.69 60.40 2d21 s THR 356 Cb -0.04 -2.75 0.04 0.00 -1.51 0.00 0.00 72.50 68.23 2d21 s THR 356 CO 0.04 -0.23 1.76 0.58 -2.21 0.00 0.00 174.62 174.56 2d21 h VAL 357 N -1.52 1.17 -0.46 5.08 2.07 -1.94 0.65 116.25 121.30 2d21 h VAL 357 Ca -0.50 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 66.63 2d21 h VAL 357 Cb 1.30 0.60 -0.05 0.00 -1.52 0.00 0.00 31.29 31.61 2d21 h VAL 357 CO 0.57 0.19 0.15 0.44 0.02 0.00 0.00 177.57 178.94 2d21 h ASP 358 N 0.63 0.13 0.31 0.57 3.32 -1.97 -1.54 116.42 117.88 2d21 h ASP 358 Ca 0.17 0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.99 2d21 h ASP 358 Cb 0.07 0.05 0.02 0.00 0.22 0.00 0.00 39.33 39.69 2d21 h ASP 358 CO -0.03 0.11 -1.25 -0.33 -1.72 0.00 0.00 179.24 176.03 2d21 h GLU 359 N 0.31 0.49 -0.90 3.56 4.39 -1.92 -2.84 114.58 117.67 2d21 h GLU 359 Ca 0.22 -0.70 0.02 0.00 0.34 0.00 0.00 59.36 59.23 2d21 h GLU 359 Cb 0.23 0.24 -0.05 0.00 -0.10 0.00 0.00 28.75 29.08 2d21 h GLU 359 CO -0.24 1.31 0.59 0.00 -1.16 0.00 0.00 179.01 179.52 2d21 h ALA 360 N 0.41 1.15 0.00 3.43 0.00 -0.57 -1.87 119.26 121.80 2d21 h ALA 360 Ca -0.17 -0.06 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 2d21 h ALA 360 Cb 1.93 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2d21 h ALA 360 CO 0.23 0.51 -0.86 -0.07 0.00 0.00 0.00 179.25 179.06 2d21 h LEU 361 N 1.20 0.01 -0.16 0.00 3.38 -1.37 -3.07 115.31 115.28 2d21 h LEU 361 Ca 0.34 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.32 2d21 h LEU 361 Cb -0.11 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 2d21 h LEU 361 CO -0.08 0.87 0.03 0.50 0.09 0.00 0.00 178.44 179.85 2d21 h LYS 362 N 0.00 0.10 -0.19 1.13 1.63 -1.12 0.10 116.57 118.22 2d21 h LYS 362 Ca -0.01 -0.01 0.05 0.00 -0.85 0.00 0.00 60.65 59.84 2d21 h LYS 362 Cb 1.53 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 33.07 2d21 h LYS 362 CO 0.11 0.06 -0.30 0.22 -3.45 0.00 0.00 179.45 176.09 2d21 h ASP 363 N 0.10 -0.96 -0.03 4.20 3.58 -1.42 -1.90 116.42 119.99 2d21 h ASP 363 Ca 0.07 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.67 2d21 h ASP 363 Cb 0.06 0.42 -0.00 0.00 1.72 0.00 0.00 39.33 41.53 2d21 h ASP 363 CO -0.10 -0.34 0.01 0.00 -2.88 0.00 0.00 179.24 175.94 2d21 h ALA 364 N 0.55 0.03 -0.87 -0.78 0.00 -1.37 -2.58 119.26 114.24 2d21 h ALA 364 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.15 2d21 h ALA 364 Cb 0.52 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.25 2d21 h ALA 364 CO -0.39 -0.47 0.56 0.37 0.00 0.00 0.00 179.25 179.32 2d21 h GLN 365 N 0.03 0.70 -0.48 0.00 -0.00 -0.46 -0.97 115.11 113.93 2d21 h GLN 365 Ca 0.01 -0.04 -0.09 0.00 -0.00 0.00 0.00 58.65 58.53 2d21 h GLN 365 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 27.48 27.31 2d21 h GLN 365 CO -0.01 0.46 -0.08 1.15 0.00 0.00 0.00 178.83 180.35 2d21 h THR 366 N 0.72 1.26 -0.06 2.39 2.02 -0.95 -0.99 112.91 117.30 2d21 h THR 366 Ca 0.43 -1.17 -0.07 0.00 0.77 0.00 0.00 66.41 66.37 2d21 h THR 366 Cb 0.62 0.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2d21 h THR 366 CO -0.19 0.41 -0.27 0.03 0.37 0.00 0.00 175.52 175.87 2d21 h ARG 367 N 0.78 0.11 0.21 6.66 3.08 -1.02 -2.59 114.38 121.61 2d21 h ARG 367 Ca 0.13 -0.03 -0.32 0.00 0.07 0.00 0.00 59.98 59.83 2d21 h ARG 367 Cb 0.58 -0.01 0.03 0.00 0.08 0.00 0.00 29.97 30.65 2d21 h ARG 367 CO 0.04 0.38 -1.42 0.82 -1.07 0.00 0.00 179.97 178.72 2d21 h ILE 368 N 0.10 1.34 0.00 2.04 2.04 -1.12 -3.22 117.51 118.69 2d21 h ILE 368 Ca 0.02 -2.82 0.00 0.00 1.00 0.00 0.00 64.86 63.06 2d21 h ILE 368 Cb 0.54 3.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.63 2d21 h ILE 368 CO 0.04 0.84 0.00 0.35 0.00 0.00 0.00 178.15 179.38 2d21 n THR 369 N -3.65 0.70 0.00 -0.27 -2.24 -0.42 -5.04 114.28 103.37 2d21 n THR 369 Ca -0.14 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2d21 n THR 369 Cb 1.08 -0.90 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67