#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 3.41 -0.14 -0.18 1.09 -1.26 -5.02 121.20 119.09 2d21 s ILE 2 Ca 0.00 0.25 -0.29 0.00 -1.10 0.00 0.00 60.65 59.51 2d21 s ILE 2 Cb 0.00 -3.42 -0.03 0.00 -1.06 0.00 0.00 42.46 37.95 2d21 s ILE 2 CO 0.00 -0.51 1.40 -1.61 -0.10 0.00 0.00 174.94 174.12 2d21 s GLU 3 N -5.24 4.18 0.53 2.79 2.02 -1.26 -4.92 118.70 116.81 2d21 s GLU 3 Ca 0.57 1.80 -0.01 0.00 0.02 0.00 0.00 54.97 57.35 2d21 s GLU 3 Cb -0.11 -3.85 0.02 0.00 0.10 0.00 0.00 34.13 30.29 2d21 s GLU 3 CO 0.49 -0.80 0.78 -2.00 0.02 0.00 0.00 175.26 173.75 2d21 s GLU 4 N 3.75 2.76 -0.69 1.61 -6.30 -1.26 -4.58 118.70 113.98 2d21 s GLU 4 Ca 0.61 -0.50 0.00 0.00 -2.50 0.00 0.00 54.97 52.58 2d21 s GLU 4 Cb -0.25 -2.45 0.00 0.00 0.00 0.00 0.00 34.13 31.43 2d21 s GLU 4 CO 0.20 -0.60 0.00 0.41 0.02 0.00 0.00 175.26 175.29 2d21 n GLY 5 N -2.34 0.56 3.22 -1.50 0.00 -1.26 -5.03 105.19 98.84 2d21 n GLY 5 Ca 0.05 -0.67 -0.10 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.36 0.83 0.02 1.61 -2.85 -1.26 -1.49 119.74 113.24 2d21 s LYS 6 Ca 0.00 -0.77 -0.07 0.00 -1.00 0.00 0.00 55.97 54.12 2d21 s LYS 6 Cb 0.00 0.35 -0.00 0.00 -2.06 0.00 0.00 37.83 36.12 2d21 s LYS 6 CO 0.00 -0.27 0.14 -0.51 0.10 0.00 0.00 175.35 174.81 2d21 s LEU 7 N -2.54 1.57 -0.01 2.77 1.43 0.59 -4.86 118.68 117.63 2d21 s LEU 7 Ca 0.01 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2d21 s LEU 7 Cb 0.02 0.72 -0.00 0.00 0.03 0.00 0.00 46.19 46.96 2d21 s LEU 7 CO -0.08 -0.45 -0.07 -0.69 0.23 0.00 0.00 176.35 175.30 2d21 s VAL 8 N -1.94 0.53 -0.15 -1.59 1.01 -1.26 -1.90 120.40 115.10 2d21 s VAL 8 Ca -0.10 -0.28 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2d21 s VAL 8 Cb -0.05 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.90 2d21 s VAL 8 CO -0.01 0.15 -0.17 -0.63 0.00 0.00 0.00 175.10 174.44 2d21 s ILE 9 N -0.14 1.76 -0.06 2.22 1.01 -0.60 -3.22 121.20 122.17 2d21 s ILE 9 Ca 0.02 -0.76 0.04 0.00 0.00 0.00 0.00 60.65 59.95 2d21 s ILE 9 Cb -0.03 -1.61 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 2d21 s ILE 9 CO -0.00 0.49 -0.17 0.26 0.00 0.00 0.00 174.94 175.51 2d21 s TRP 10 N 1.29 2.63 0.17 3.97 0.52 -1.26 -1.50 118.94 124.76 2d21 s TRP 10 Ca 0.02 -0.40 0.06 0.00 0.02 0.00 0.00 56.10 55.81 2d21 s TRP 10 Cb -0.13 -1.65 -0.04 0.00 -1.15 0.00 0.00 33.47 30.49 2d21 s TRP 10 CO -0.09 0.00 -0.13 0.42 0.02 0.00 0.00 176.95 177.17 2d21 s ILE 11 N -0.39 1.50 0.66 2.03 1.01 -1.16 -4.34 121.20 120.51 2d21 s ILE 11 Ca 0.04 -2.09 0.29 0.00 0.00 0.00 0.00 60.65 58.88 2d21 s ILE 11 Cb -0.12 -1.91 0.29 0.00 0.01 0.00 0.00 42.46 40.73 2d21 s ILE 11 CO 0.02 -0.62 1.88 0.78 0.00 0.00 0.00 174.94 177.00 2d21 h ASN 12 N 2.77 0.00 -4.86 3.58 4.21 -1.83 -3.31 115.58 116.14 2d21 h ASN 12 Ca -0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.13 2d21 h ASN 12 Cb 1.21 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 2d21 h ASN 12 CO 0.61 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 177.36 2d21 n GLY 13 N -1.25 1.52 3.90 2.83 0.00 -1.12 -4.57 105.19 106.50 2d21 n GLY 13 Ca -0.01 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.25 2d21 n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 14 N -0.25 -0.34 -4.70 1.61 9.92 -1.26 -4.95 116.55 116.58 2d21 n ASP 14 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 2d21 n ASP 14 Cb 0.00 -2.44 0.11 0.00 -0.64 0.00 0.00 41.12 38.14 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2d21 s LYS 15 N -1.01 1.67 -0.14 -1.24 -0.14 -1.26 -4.89 119.74 112.74 2d21 s LYS 15 Ca 0.00 -0.20 -0.05 0.00 -1.36 0.00 0.00 55.97 54.36 2d21 s LYS 15 Cb 0.00 -2.01 -0.21 0.00 -1.68 0.00 0.00 37.83 33.93 2d21 s LYS 15 CO 0.00 -1.70 3.05 0.41 -0.76 0.00 0.00 175.35 176.35 2d21 n GLY 16 N -3.29 2.78 0.35 -3.33 0.00 -1.26 -4.67 105.19 95.76 2d21 n GLY 16 Ca 0.10 -1.03 0.07 0.00 0.00 0.00 0.00 46.02 45.16 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 3.71 0.73 -0.74 1.61 -0.00 -1.93 -2.69 116.97 117.65 2d21 h TYR 17 Ca 0.22 0.02 -0.03 0.00 -0.00 0.00 0.00 58.73 58.94 2d21 h TYR 17 Cb 1.16 -0.24 -0.03 0.00 -0.00 0.00 0.00 36.73 37.62 2d21 h TYR 17 CO 1.68 0.38 0.35 -0.91 -0.00 0.00 0.00 178.16 179.66 2d21 h ASN 18 N 0.71 0.96 0.18 0.10 2.35 -1.96 -0.04 115.58 117.88 2d21 h ASN 18 Ca 0.31 -0.11 -0.18 0.00 -0.55 0.00 0.00 56.30 55.76 2d21 h ASN 18 Cb 0.29 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.41 2d21 h ASN 18 CO -0.10 0.81 -0.71 1.23 -1.65 0.00 0.00 177.43 177.01 2d21 h GLY 19 N 1.10 0.52 1.79 2.83 0.00 -1.70 -3.19 103.07 104.42 2d21 h GLY 19 Ca 0.26 -0.71 -0.13 0.00 0.00 0.00 0.00 47.33 46.75 2d21 h GLY 19 CO -0.03 0.63 -0.54 -2.00 0.00 0.00 0.00 176.54 174.60 2d21 h LEU 20 N 0.33 0.24 -0.38 3.11 5.85 -1.22 -3.24 115.31 119.99 2d21 h LEU 20 Ca -0.03 -0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.63 2d21 h LEU 20 Cb 1.28 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 2d21 h LEU 20 CO 0.13 0.74 0.02 0.00 -0.34 0.00 0.00 178.44 178.99 2d21 h ALA 21 N 1.27 0.37 -0.95 1.25 0.00 -1.00 -2.56 119.26 117.64 2d21 h ALA 21 Ca 0.00 0.10 0.15 0.00 0.00 0.00 0.00 54.91 55.17 2d21 h ALA 21 Cb 1.00 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.87 2d21 h ALA 21 CO 0.08 -0.37 0.60 0.93 0.00 0.00 0.00 179.25 180.49 2d21 h GLU 22 N 0.13 0.75 -0.43 0.00 4.39 -1.66 -1.05 114.58 116.72 2d21 h GLU 22 Ca 0.19 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.88 2d21 h GLU 22 Cb 0.25 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2d21 h GLU 22 CO -0.29 0.50 0.20 0.28 -1.16 0.00 0.00 179.01 178.53 2d21 h VAL 23 N 0.77 0.94 0.00 3.13 2.07 -1.61 -0.31 116.25 121.25 2d21 h VAL 23 Ca 0.50 -0.14 -0.09 0.00 0.82 0.00 0.00 66.70 67.79 2d21 h VAL 23 Cb 0.74 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2d21 h VAL 23 CO -0.26 0.07 -0.42 1.23 0.02 0.00 0.00 177.57 178.21 2d21 h GLY 24 N 0.40 0.00 0.92 2.17 0.00 -1.27 -1.81 103.07 103.48 2d21 h GLY 24 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.44 2d21 h GLY 24 CO -0.15 0.00 -0.12 0.50 0.00 0.00 0.00 176.54 176.77 2d21 h LYS 25 N 0.00 0.63 0.80 4.80 1.57 -0.09 -1.05 116.57 123.23 2d21 h LYS 25 Ca -0.00 -0.27 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2d21 h LYS 25 Cb 0.76 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 33.05 2d21 h LYS 25 CO 0.05 0.84 -0.38 -0.22 -0.57 0.00 0.00 179.45 179.17 2d21 h LYS 26 N 0.40 -1.03 -0.10 3.15 1.63 -0.86 -2.15 116.57 117.61 2d21 h LYS 26 Ca 0.07 0.07 0.04 0.00 -0.85 0.00 0.00 60.65 59.99 2d21 h LYS 26 Cb 0.64 0.23 -0.06 0.00 -0.60 0.00 0.00 32.23 32.45 2d21 h LYS 26 CO 0.04 -0.69 -0.27 0.35 -3.45 0.00 0.00 179.45 175.43 2d21 h PHE 27 N -1.24 -0.74 -0.18 1.91 3.57 -1.39 -1.15 116.94 117.72 2d21 h PHE 27 Ca -0.11 0.03 0.05 0.00 3.53 0.00 0.00 57.97 61.47 2d21 h PHE 27 Cb 0.82 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.90 2d21 h PHE 27 CO 0.01 -0.36 0.13 1.49 -2.23 0.00 0.00 178.31 177.35 2d21 h GLU 28 N -0.36 0.00 0.00 1.11 4.81 -1.26 0.22 114.58 119.11 2d21 h GLU 28 Ca 0.09 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.18 2d21 h GLU 28 Cb 0.50 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.86 2d21 h GLU 28 CO -0.30 0.00 -0.66 -0.22 -0.73 0.00 0.00 179.01 177.10 2d21 h LYS 29 N 0.00 0.00 0.09 1.92 1.63 -0.55 -0.22 116.57 119.44 2d21 h LYS 29 Ca 0.08 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.53 2d21 h LYS 29 Cb 0.34 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.94 2d21 h LYS 29 CO -0.00 0.66 -2.02 -0.25 -3.45 0.00 0.00 179.45 174.38 2d21 n ASP 30 N -3.53 1.88 -0.09 4.20 8.00 -0.25 -4.57 116.55 122.19 2d21 n ASP 30 Ca -0.00 0.19 -0.10 0.00 0.71 0.00 0.00 54.79 55.59 2d21 n ASP 30 Cb 0.70 -0.65 -0.13 0.00 -0.02 0.00 0.00 41.12 41.01 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d21 n THR 31 N -3.38 1.22 0.00 -3.53 -2.24 0.63 -5.01 114.28 101.97 2d21 n THR 31 Ca -0.31 -0.71 0.00 0.00 -2.27 0.00 0.00 64.05 60.76 2d21 n THR 31 Cb 1.04 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 1.99 2.78 3.66 3.38 0.00 -0.09 -5.01 105.19 111.90 2d21 n GLY 32 Ca -0.30 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.16 3.23 0.40 -0.61 -1.09 -1.26 -4.90 121.20 114.80 2d21 s ILE 33 Ca 0.00 0.28 -0.25 0.00 -2.23 0.00 0.00 60.65 58.45 2d21 s ILE 33 Cb 0.00 -3.18 -0.11 0.00 -1.58 0.00 0.00 42.46 37.59 2d21 s ILE 33 CO 0.00 -0.03 1.01 1.17 -1.23 0.00 0.00 174.94 175.87 2d21 n LYS 34 N 7.39 1.38 -3.61 2.79 3.00 -0.55 -4.39 118.16 124.17 2d21 n LYS 34 Ca 0.19 0.49 -0.27 0.00 -0.00 0.00 0.00 58.31 58.72 2d21 n LYS 34 Cb 0.42 -2.02 -0.16 0.00 0.00 0.00 0.00 35.03 33.27 2d21 n LYS 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2d21 s VAL 35 N -1.24 0.05 0.18 3.15 1.01 -1.24 -0.30 120.40 122.01 2d21 s VAL 35 Ca 0.62 -0.50 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 2d21 s VAL 35 Cb -0.58 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.92 2d21 s VAL 35 CO 0.58 -0.45 0.37 -0.89 0.00 0.00 0.00 175.10 174.70 2d21 s THR 36 N 2.06 5.22 -0.05 3.92 2.01 -0.80 -4.95 115.64 123.05 2d21 s THR 36 Ca 0.05 -0.31 -0.02 0.00 0.31 0.00 0.00 61.69 61.72 2d21 s THR 36 Cb -0.16 -3.71 0.04 0.00 0.01 0.00 0.00 72.50 68.68 2d21 s THR 36 CO -0.20 -0.11 0.10 -0.69 -0.69 0.00 0.00 174.62 173.03 2d21 s VAL 37 N -1.80 -0.09 0.08 3.82 1.01 -1.26 -1.55 120.40 120.60 2d21 s VAL 37 Ca 0.38 0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.64 2d21 s VAL 37 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.05 2d21 s VAL 37 CO 0.28 0.10 -0.08 -1.61 0.00 0.00 0.00 175.10 173.79 2d21 s GLU 38 N 1.43 0.73 -0.52 2.72 2.02 -0.56 -4.98 118.70 119.54 2d21 s GLU 38 Ca -0.06 -1.07 0.06 0.00 0.02 0.00 0.00 54.97 53.93 2d21 s GLU 38 Cb -0.12 -0.35 0.36 0.00 0.10 0.00 0.00 34.13 34.12 2d21 s GLU 38 CO -0.05 0.04 0.97 -2.39 0.02 0.00 0.00 175.26 173.85 2d21 n HIS 39 N 0.71 3.45 -1.37 1.61 1.44 -1.26 -3.00 115.22 116.79 2d21 n HIS 39 Ca -0.17 -3.73 -0.29 0.00 -2.01 0.00 0.00 57.72 51.51 2d21 n HIS 39 Cb 0.57 -0.38 0.13 0.00 0.12 0.00 0.00 29.99 30.44 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 -3.38 1.25 0.00 -1.40 0.04 -1.25 -4.55 135.00 125.70 2d21 s PRO 40 Ca 0.47 0.57 0.00 0.00 0.04 0.00 0.00 61.00 62.08 2d21 s PRO 40 Cb 0.32 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 33.03 2d21 s PRO 40 CO -0.14 -2.19 0.55 -0.25 0.04 0.00 0.00 177.00 175.01 2d21 n ASP 41 N -3.81 1.08 -0.11 6.66 8.00 -1.26 -2.80 116.55 124.31 2d21 n ASP 41 Ca 0.06 -1.16 0.02 0.00 0.71 0.00 0.00 54.79 54.43 2d21 n ASP 41 Cb 0.57 0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.70 2d21 n ASP 41 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 2d21 n LYS 42 N -0.08 1.26 0.24 -1.24 -0.00 -1.26 -4.84 118.16 112.23 2d21 n LYS 42 Ca 0.00 -1.42 0.15 0.00 -0.00 0.00 0.00 58.31 57.04 2d21 n LYS 42 Cb 0.07 -0.90 0.83 0.00 -0.00 0.00 0.00 35.03 35.02 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.40 178.77 2d21 h LEU 43 N 0.00 0.00 -2.20 -5.58 -0.00 -1.91 -2.76 115.31 102.86 2d21 h LEU 43 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 57.91 2d21 h LEU 43 Cb 0.92 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.57 2d21 h LEU 43 CO 0.00 0.00 0.09 1.05 -0.00 0.00 0.00 178.44 179.58 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 9.09 -1.96 0.19 114.58 122.07 2d21 h GLU 44 Ca 0.05 0.00 -0.12 0.00 0.05 0.00 0.00 59.36 59.34 2d21 h GLU 44 Cb 0.26 0.00 -0.02 0.00 -1.65 0.00 0.00 28.75 27.34 2d21 h GLU 44 CO -0.00 0.00 -1.81 -0.85 0.05 0.00 0.00 179.01 176.40 2d21 n GLU 45 N -4.13 1.03 0.00 1.06 0.28 -1.09 -4.49 120.64 113.31 2d21 n GLU 45 Ca -0.00 -0.08 -0.17 0.00 -0.16 0.00 0.00 57.16 56.74 2d21 n GLU 45 Cb 0.21 -1.36 -0.12 0.00 1.43 0.00 0.00 31.44 31.60 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 0.31 -0.11 3.44 1.79 -1.17 -3.10 116.57 117.73 2d21 h LYS 46 Ca -0.17 -0.38 0.03 0.00 -2.18 0.00 0.00 60.65 57.95 2d21 h LYS 46 Cb 1.22 0.12 -0.06 0.00 -1.58 0.00 0.00 32.23 31.93 2d21 h LYS 46 CO 0.01 1.09 -0.54 0.35 -1.08 0.00 0.00 179.45 179.27 2d21 h PHE 47 N -0.30 -1.61 0.00 -1.35 3.57 -0.88 0.87 116.94 117.24 2d21 h PHE 47 Ca -0.08 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.48 2d21 h PHE 47 Cb 1.30 0.72 0.00 0.00 2.79 0.00 0.00 35.95 40.76 2d21 h PHE 47 CO 0.17 -0.55 0.00 -1.00 -2.23 0.00 0.00 178.31 174.70 2d21 h PRO 48 N -0.60 0.00 0.00 6.41 0.13 -1.79 -0.02 132.00 136.13 2d21 h PRO 48 Ca 0.03 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.92 2d21 h PRO 48 Cb 0.69 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.78 2d21 h PRO 48 CO -0.42 0.00 -1.52 1.96 -0.23 0.00 0.00 178.00 177.78 2d21 h GLN 49 N 0.00 0.00 0.02 0.86 1.08 -0.99 -3.28 115.11 112.80 2d21 h GLN 49 Ca 0.00 0.00 -0.37 0.00 -1.45 0.00 0.00 58.65 56.83 2d21 h GLN 49 Cb 0.23 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.60 2d21 h GLN 49 CO 0.00 0.47 -2.13 0.28 -0.95 0.00 0.00 178.83 176.50 2d21 n VAL 50 N -3.03 1.57 0.30 -0.54 0.31 0.12 -4.31 118.33 112.76 2d21 n VAL 50 Ca -0.13 -0.40 0.17 0.00 -0.01 0.00 0.00 64.34 63.98 2d21 n VAL 50 Cb 0.97 -1.78 0.95 0.00 -0.91 0.00 0.00 33.84 33.06 2d21 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d21 h ALA 51 N -0.44 1.24 0.00 3.52 0.00 -1.22 -1.50 119.26 120.86 2d21 h ALA 51 Ca -0.54 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.33 2d21 h ALA 51 Cb 1.69 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2d21 h ALA 51 CO -0.20 0.04 -0.06 0.00 0.00 0.00 0.00 179.25 179.03 2d21 h ALA 52 N 1.97 1.33 -0.32 0.00 0.00 -1.75 -0.80 119.26 119.69 2d21 h ALA 52 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 52 Cb 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2d21 h ALA 52 CO 0.00 0.07 0.00 2.41 0.00 0.00 0.00 179.25 181.74 2d21 n THR 53 N -3.64 0.49 -2.78 0.00 -1.04 -0.58 -4.97 114.28 101.75 2d21 n THR 53 Ca -0.02 -0.74 -0.12 0.00 -2.04 0.00 0.00 64.05 61.12 2d21 n THR 53 Cb 0.16 0.97 0.03 0.00 -1.82 0.00 0.00 70.33 69.67 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 1.23 0.07 0.00 3.41 0.00 -0.31 -4.93 105.19 104.67 2d21 n GLY 54 Ca 0.16 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N -0.64 0.69 -2.00 1.61 8.00 -1.10 -4.93 116.55 118.18 2d21 n ASP 55 Ca -0.04 -1.11 0.00 0.00 0.71 0.00 0.00 54.79 54.34 2d21 n ASP 55 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.66 2d21 n ASP 55 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d21 n GLY 56 N -0.06 -0.76 3.69 0.44 0.00 -1.20 -4.77 105.19 102.53 2d21 n GLY 56 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 2d21 n GLY 56 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 57 N -2.86 1.20 0.09 1.61 0.04 -1.26 -4.87 135.00 128.95 2d21 s PRO 57 Ca 0.00 1.19 0.22 0.00 0.04 0.00 0.00 61.00 62.45 2d21 s PRO 57 Cb 0.00 -1.77 -0.13 0.00 0.04 0.00 0.00 34.50 32.64 2d21 s PRO 57 CO 0.00 -2.39 0.82 -0.25 0.04 0.00 0.00 177.00 175.23 2d21 n ASP 58 N -4.03 0.49 -3.98 6.66 8.00 -1.20 -4.65 116.55 117.84 2d21 n ASP 58 Ca 0.09 0.12 -0.11 0.00 0.71 0.00 0.00 54.79 55.60 2d21 n ASP 58 Cb 0.53 1.09 -0.12 0.00 -0.02 0.00 0.00 41.12 42.61 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 -3.40 0.20 0.03 0.53 1.01 -1.22 -0.61 121.20 117.75 2d21 s ILE 59 Ca -0.03 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 59.88 2d21 s ILE 59 Cb 0.12 -0.30 -0.02 0.00 0.01 0.00 0.00 42.46 42.27 2d21 s ILE 59 CO 0.84 -0.37 -0.09 -0.51 0.00 0.00 0.00 174.94 174.82 2d21 s ILE 60 N -1.15 0.66 -0.22 2.92 1.10 -0.56 -4.29 121.20 119.66 2d21 s ILE 60 Ca -0.11 -0.81 -0.01 0.00 -0.51 0.00 0.00 60.65 59.20 2d21 s ILE 60 Cb -0.08 -0.64 0.06 0.00 0.15 0.00 0.00 42.46 41.95 2d21 s ILE 60 CO -0.01 -0.14 0.01 -0.36 -2.11 0.00 0.00 174.94 172.34 2d21 s PHE 61 N -0.88 1.68 0.23 3.50 0.08 -1.26 -1.30 117.98 120.03 2d21 s PHE 61 Ca -0.03 -1.33 -0.18 0.00 0.12 0.00 0.00 56.93 55.51 2d21 s PHE 61 Cb -0.07 -1.34 0.02 0.00 -0.57 0.00 0.00 43.02 41.06 2d21 s PHE 61 CO 0.00 -0.71 0.58 -0.46 -0.10 0.00 0.00 175.22 174.54 2d21 s TRP 62 N 1.64 -0.06 0.70 0.36 -0.11 -0.56 -4.67 118.94 116.24 2d21 s TRP 62 Ca -0.02 -0.32 -0.14 0.00 1.22 0.00 0.00 56.10 56.84 2d21 s TRP 62 Cb -0.18 0.46 0.03 0.00 -1.50 0.00 0.00 33.47 32.27 2d21 s TRP 62 CO -0.09 -1.03 1.14 0.00 -4.62 0.00 0.00 176.95 172.35 2d21 s ALA 63 N -3.91 2.28 0.53 5.86 0.00 -1.26 -1.57 121.76 123.69 2d21 s ALA 63 Ca 0.12 0.64 0.22 0.00 0.00 0.00 0.00 51.96 52.94 2d21 s ALA 63 Cb -0.02 -3.37 1.38 0.00 0.00 0.00 0.00 23.12 21.10 2d21 s ALA 63 CO 0.02 -1.60 2.08 1.25 0.00 0.00 0.00 175.76 177.52 2d21 h HIS 64 N -0.26 0.00 -0.05 0.00 -0.00 -1.84 -2.96 115.15 110.04 2d21 h HIS 64 Ca -0.47 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 59.93 2d21 h HIS 64 Cb 1.26 0.00 -0.06 0.00 -0.00 0.00 0.00 27.41 28.61 2d21 h HIS 64 CO 0.52 0.00 -0.50 -0.44 -0.00 0.00 0.00 177.93 177.51 2d21 h ASP 65 N 0.00 -1.56 0.53 3.26 3.32 -1.92 0.47 116.42 120.53 2d21 h ASP 65 Ca 0.12 0.18 0.00 0.00 0.02 0.00 0.00 57.03 57.35 2d21 h ASP 65 Cb 0.50 0.60 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2d21 h ASP 65 CO -0.00 -0.49 0.00 -0.09 -1.72 0.00 0.00 179.24 176.94 2d21 h ARG 66 N -0.61 0.00 -0.00 3.56 9.65 -1.90 -1.69 114.38 123.38 2d21 h ARG 66 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2d21 h ARG 66 Cb 0.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 2d21 h ARG 66 CO -0.38 0.00 -0.08 1.19 2.80 0.00 0.00 179.97 183.50 2d21 n PHE 67 N -2.70 0.00 0.20 2.20 3.01 0.12 -3.99 117.46 116.30 2d21 n PHE 67 Ca -0.00 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.55 2d21 n PHE 67 Cb 0.18 -0.22 0.48 0.00 -0.01 0.00 0.00 39.48 39.92 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 1.28 -0.91 0.00 1.37 0.00 -0.64 -3.33 105.19 102.98 2d21 n GLY 68 Ca 0.14 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.31 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 -1.01 0.00 0.32 -0.02 0.00 -1.26 -4.72 105.19 98.50 2d21 n GLY 69 Ca -0.00 0.00 0.00 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 0.99 -0.42 1.61 0.05 -1.70 -1.12 116.97 116.38 2d21 h TYR 70 Ca 0.00 0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.67 2d21 h TYR 70 Cb 0.75 -0.32 -0.01 0.00 1.01 0.00 0.00 36.73 38.16 2d21 h TYR 70 CO 0.00 0.52 -0.26 0.00 -1.05 0.00 0.00 178.16 177.37 2d21 h ALA 71 N 1.39 0.60 -0.84 3.88 0.00 -1.87 -1.47 119.26 120.94 2d21 h ALA 71 Ca 0.37 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 71 Cb 0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 2d21 h ALA 71 CO -0.16 0.61 0.54 0.37 0.00 0.00 0.00 179.25 180.61 2d21 h GLN 72 N 0.74 1.03 0.00 0.00 -0.00 -1.72 0.62 115.11 115.78 2d21 h GLN 72 Ca 0.09 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2d21 h GLN 72 Cb 0.84 -0.23 0.00 0.00 0.00 0.00 0.00 27.48 28.09 2d21 h GLN 72 CO 0.07 0.68 0.00 0.43 0.00 0.00 0.00 178.83 180.01 2d21 n SER 73 N -4.56 0.00 0.00 -0.69 7.64 -0.47 -4.85 113.62 110.69 2d21 n SER 73 Ca 0.10 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.31 2d21 n SER 73 Cb 0.08 -0.41 0.00 0.00 -1.01 0.00 0.00 64.21 62.88 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N -0.22 0.79 0.28 0.23 0.00 0.21 -4.96 105.19 101.53 2d21 n GLY 74 Ca 0.04 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.95 -9.39 0.99 3.38 -1.44 -3.42 115.31 106.38 2d21 h LEU 75 Ca 0.00 -0.31 -0.56 0.00 0.09 0.00 0.00 57.88 57.10 2d21 h LEU 75 Cb 0.00 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 40.45 2d21 h LEU 75 CO 0.00 1.03 0.13 -0.76 0.09 0.00 0.00 178.44 178.94 2d21 s LEU 76 N -9.34 4.34 0.65 1.67 1.43 -1.22 -0.95 118.68 115.25 2d21 s LEU 76 Ca -0.12 1.28 -0.09 0.00 -1.03 0.00 0.00 54.13 54.17 2d21 s LEU 76 Cb 0.12 -3.16 0.01 0.00 0.03 0.00 0.00 46.19 43.19 2d21 s LEU 76 CO 0.84 -0.12 1.00 0.00 0.23 0.00 0.00 176.35 178.30 2d21 s ALA 77 N 0.74 3.09 0.09 4.21 0.00 0.11 -4.72 121.76 125.29 2d21 s ALA 77 Ca 0.40 -0.54 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 2d21 s ALA 77 Cb -0.18 -2.81 -0.06 0.00 0.00 0.00 0.00 23.12 20.07 2d21 s ALA 77 CO 0.20 -0.99 1.20 -2.00 0.00 0.00 0.00 175.76 174.16 2d21 s GLU 78 N -5.18 4.45 0.24 0.00 2.12 -1.26 -4.60 118.70 114.46 2d21 s GLU 78 Ca 0.56 1.80 0.01 0.00 0.36 0.00 0.00 54.97 57.70 2d21 s GLU 78 Cb -0.11 -3.32 0.01 0.00 0.26 0.00 0.00 34.13 30.98 2d21 s GLU 78 CO 0.48 -0.21 0.11 0.44 -0.54 0.00 0.00 175.26 175.54 2d21 n ILE 79 N 3.56 0.00 -2.93 -3.70 -6.64 -1.26 -4.95 119.36 103.43 2d21 n ILE 79 Ca 0.08 -1.04 -0.05 0.00 -1.77 0.00 0.00 62.75 59.98 2d21 n ILE 79 Cb 0.46 -0.08 0.01 0.00 -1.44 0.00 0.00 39.64 38.58 2d21 n ILE 79 CO 0.00 0.00 0.00 0.41 -1.77 0.00 0.00 176.55 175.19 2d21 n THR 80 N -0.88-10.70 0.21 7.28 -1.04 -1.26 -4.87 114.28 103.01 2d21 n THR 80 Ca -0.05 0.41 0.09 0.00 -2.04 0.00 0.00 64.05 62.46 2d21 n THR 80 Cb 0.29 -7.14 0.34 0.00 -1.82 0.00 0.00 70.33 62.00 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 1.34 0.00 0.00 -2.82 0.13 -2.04 -3.47 132.00 125.14 2d21 h PRO 81 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2d21 h PRO 81 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2d21 h PRO 81 CO 0.24 0.26 0.00 -0.25 -0.23 0.00 0.00 178.00 178.02 2d21 n ASP 82 N -3.31 0.00 -0.00 1.44 8.00 -1.26 -5.10 116.55 116.31 2d21 n ASP 82 Ca 0.01 -0.27 0.05 0.00 0.71 0.00 0.00 54.79 55.29 2d21 n ASP 82 Cb 0.50 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.52 2d21 n ASP 82 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2d21 n LYS 83 N 0.00 0.34 -0.10 -1.24 3.00 -1.26 -4.71 118.16 114.19 2d21 n LYS 83 Ca 0.00 -0.09 -0.07 0.00 -0.00 0.00 0.00 58.31 58.15 2d21 n LYS 83 Cb 0.00 -1.24 0.01 0.00 0.00 0.00 0.00 35.03 33.80 2d21 n LYS 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d21 h ALA 84 N 0.95 0.43 0.00 3.14 0.00 -2.00 -1.88 119.26 119.90 2d21 h ALA 84 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 84 Cb 0.47 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2d21 h ALA 84 CO 0.00 -0.22 -0.07 0.35 0.00 0.00 0.00 179.25 179.31 2d21 h PHE 85 N 0.34 0.00 -0.26 0.00 3.04 -2.01 -2.44 116.94 115.61 2d21 h PHE 85 Ca 0.15 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 62.03 2d21 h PHE 85 Cb 0.08 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.59 2d21 h PHE 85 CO -0.11 0.07 -0.14 1.96 -2.02 0.00 0.00 178.31 178.07 2d21 h GLN 86 N 0.00 0.55 0.00 1.11 4.20 -1.63 -2.88 115.11 116.46 2d21 h GLN 86 Ca -0.00 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.45 2d21 h GLN 86 Cb 0.14 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.91 2d21 h GLN 86 CO 0.01 0.81 -0.04 -0.44 -0.67 0.00 0.00 178.83 178.50 2d21 h ASP 87 N 0.27 0.00 0.48 1.46 3.32 -1.25 -1.78 116.42 118.92 2d21 h ASP 87 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2d21 h ASP 87 Cb 0.66 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.21 2d21 h ASP 87 CO 0.04 0.04 0.00 0.29 -1.72 0.00 0.00 179.24 177.89 2d21 n LYS 88 N -3.26 0.08 -4.51 3.56 5.02 -1.09 -4.76 118.16 113.20 2d21 n LYS 88 Ca -0.01 0.37 -0.25 0.00 -2.02 0.00 0.00 58.31 56.40 2d21 n LYS 88 Cb 0.21 -1.67 -0.11 0.00 -0.02 0.00 0.00 35.03 33.44 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -3.65 2.65 0.58 -0.35 1.43 -0.67 -0.69 118.68 117.98 2d21 s LEU 89 Ca 0.04 -1.23 -0.15 0.00 -1.03 0.00 0.00 54.13 51.77 2d21 s LEU 89 Cb 0.08 -0.85 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 2d21 s LEU 89 CO 0.27 -0.29 1.03 -0.31 0.23 0.00 0.00 176.35 177.28 2d21 s TYR 90 N -2.77 3.24 0.10 0.29 1.51 -1.25 -4.89 117.35 113.57 2d21 s TYR 90 Ca 0.32 1.46 -0.15 0.00 -1.01 0.00 0.00 57.07 57.69 2d21 s TYR 90 Cb 0.04 -2.88 -0.08 0.00 -0.11 0.00 0.00 41.96 38.93 2d21 s TYR 90 CO 0.15 -0.80 1.43 -1.00 -1.11 0.00 0.00 175.55 174.23 2d21 h PRO 91 N 0.42 0.67 -0.84 -1.71 0.13 -1.97 -3.27 132.00 125.44 2d21 h PRO 91 Ca -0.46 -0.33 0.06 0.00 -0.87 0.00 0.00 66.00 64.40 2d21 h PRO 91 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 2d21 h PRO 91 CO 0.59 0.93 0.52 0.27 -0.23 0.00 0.00 178.00 180.08 2d21 h PHE 92 N 0.41 0.95 0.00 1.56 -0.00 -1.95 -1.32 116.94 116.60 2d21 h PHE 92 Ca 0.05 0.03 -0.01 0.00 -0.00 0.00 0.00 57.97 58.04 2d21 h PHE 92 Cb 0.79 -0.31 -0.00 0.00 -0.00 0.00 0.00 35.95 36.43 2d21 h PHE 92 CO 0.07 0.49 -0.06 1.15 -0.00 0.00 0.00 178.31 179.96 2d21 h THR 93 N 0.94 0.60 0.02 0.88 2.02 -1.98 -1.29 112.91 114.11 2d21 h THR 93 Ca 0.36 -0.23 -0.26 0.00 0.77 0.00 0.00 66.41 67.05 2d21 h THR 93 Cb 0.16 1.15 0.02 0.00 -1.74 0.00 0.00 68.15 67.74 2d21 h THR 93 CO -0.17 0.05 -1.01 -0.50 0.37 0.00 0.00 175.52 174.26 2d21 h TRP 94 N 0.00 0.98 -0.81 3.16 4.06 -1.31 -3.21 115.95 118.82 2d21 h TRP 94 Ca -0.00 -0.55 0.01 0.00 2.06 0.00 0.00 58.89 60.41 2d21 h TRP 94 Cb 0.14 -0.11 -0.04 0.00 -1.00 0.00 0.00 29.16 28.16 2d21 h TRP 94 CO 0.00 1.39 0.54 -0.44 -3.56 0.00 0.00 178.44 176.36 2d21 h ASP 95 N 0.30 0.93 0.00 -3.49 5.19 -1.04 -2.01 116.42 116.29 2d21 h ASP 95 Ca -0.13 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.25 2d21 h ASP 95 Cb 1.68 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.96 2d21 h ASP 95 CO 0.20 0.67 0.00 0.00 -3.12 0.00 0.00 179.24 176.99 2d21 n ALA 96 N -2.41 1.72 -0.75 3.45 0.00 -0.78 -1.84 120.51 119.90 2d21 n ALA 96 Ca 0.09 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2d21 n ALA 96 Cb 0.03 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 -0.96 0.10 -0.66 0.00 0.24 -0.78 -4.68 118.33 111.58 2d21 n VAL 97 Ca 0.04 -0.17 -0.28 0.00 -2.04 0.00 0.00 64.34 61.89 2d21 n VAL 97 Cb 0.02 1.41 0.24 0.00 -1.47 0.00 0.00 33.84 34.04 2d21 n VAL 97 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2d21 s ARG 98 N -0.10 -0.89 0.36 7.34 0.52 -0.77 -4.25 118.95 121.17 2d21 s ARG 98 Ca 0.00 0.69 -0.04 0.00 -0.52 0.00 0.00 55.73 55.86 2d21 s ARG 98 Cb 0.00 -1.57 0.01 0.00 0.52 0.00 0.00 34.95 33.91 2d21 s ARG 98 CO 0.00 -3.66 0.54 -0.47 0.02 0.00 0.00 175.30 171.72 2d21 s TYR 99 N -2.56 0.97 -0.60 -0.53 5.04 -1.22 -4.89 117.35 113.56 2d21 s TYR 99 Ca 0.68 -1.26 -0.26 0.00 -2.44 0.00 0.00 57.07 53.79 2d21 s TYR 99 Cb -0.23 0.06 -0.03 0.00 0.35 0.00 0.00 41.96 42.11 2d21 s TYR 99 CO 0.63 -1.24 1.95 -0.80 -1.34 0.00 0.00 175.55 174.76 2d21 s ASN 100 N -3.23 5.13 0.00 4.32 -0.87 -1.26 -4.36 114.94 114.66 2d21 s ASN 100 Ca 0.28 0.45 0.00 0.00 -1.57 0.00 0.00 52.86 52.02 2d21 s ASN 100 Cb -0.01 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2d21 s ASN 100 CO 0.20 -2.47 0.00 0.61 -2.57 0.00 0.00 177.10 172.87 2d21 n GLY 101 N 5.76 1.75 3.66 0.66 0.00 -1.26 -4.89 105.19 110.88 2d21 n GLY 101 Ca 0.23 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 0.49 0.16 1.61 0.00 -1.26 -5.07 119.74 115.66 2d21 s LYS 102 Ca 0.00 0.70 0.06 0.00 0.00 0.00 0.00 55.97 56.74 2d21 s LYS 102 Cb 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 37.83 36.06 2d21 s LYS 102 CO 0.00 -2.74 0.04 -0.51 0.00 0.00 0.00 175.35 172.14 2d21 s LEU 103 N -6.51 3.47 0.00 2.77 1.43 -1.26 -3.40 118.68 115.17 2d21 s LEU 103 Ca 0.65 -0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2d21 s LEU 103 Cb -0.20 -2.12 0.00 0.00 0.03 0.00 0.00 46.19 43.90 2d21 s LEU 103 CO 0.59 0.09 0.00 2.30 0.23 0.00 0.00 176.35 179.56 2d21 n ILE 104 N -0.09 0.00 -3.81 -0.59 -5.35 -1.26 -4.23 119.36 104.02 2d21 n ILE 104 Ca -0.09 -0.07 -0.05 0.00 -0.27 0.00 0.00 62.75 62.26 2d21 n ILE 104 Cb 0.55 0.57 -0.01 0.00 -1.74 0.00 0.00 39.64 39.01 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -0.44 -1.38 0.06 -1.28 0.00 -1.26 -4.58 121.76 112.88 2d21 s ALA 105 Ca 0.00 -0.20 0.04 0.00 0.00 0.00 0.00 51.96 51.80 2d21 s ALA 105 Cb 0.00 0.72 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 2d21 s ALA 105 CO 0.00 -1.04 -0.11 1.52 0.00 0.00 0.00 175.76 176.13 2d21 s TYR 106 N -3.17 0.96 0.42 0.00 -0.85 -0.08 -4.85 117.35 109.78 2d21 s TYR 106 Ca 0.14 -0.50 -0.25 0.00 -0.52 0.00 0.00 57.07 55.94 2d21 s TYR 106 Cb -0.03 -0.55 -0.08 0.00 0.38 0.00 0.00 41.96 41.67 2d21 s TYR 106 CO 0.05 -0.01 1.18 -1.25 -1.52 0.00 0.00 175.55 174.00 2d21 s PRO 107 N -1.77 3.96 0.06 -3.49 0.04 -1.26 -1.03 135.00 131.51 2d21 s PRO 107 Ca -0.05 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.83 2d21 s PRO 107 Cb -0.09 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.84 2d21 s PRO 107 CO 0.01 -0.40 0.00 -0.89 0.04 0.00 0.00 177.00 175.77 2d21 n ILE 108 N -0.08 0.63 -4.21 0.56 2.08 -0.25 -4.79 119.36 113.30 2d21 n ILE 108 Ca 0.05 0.21 -0.12 0.00 0.56 0.00 0.00 62.75 63.45 2d21 n ILE 108 Cb 0.47 -1.47 -0.10 0.00 -0.75 0.00 0.00 39.64 37.79 2d21 n ILE 108 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2d21 s ALA 109 N -2.00 1.18 -0.56 -1.39 0.00 -1.14 -1.46 121.76 116.39 2d21 s ALA 109 Ca 0.00 -1.47 0.06 0.00 0.00 0.00 0.00 51.96 50.55 2d21 s ALA 109 Cb 0.00 0.33 0.21 0.00 0.00 0.00 0.00 23.12 23.66 2d21 s ALA 109 CO 0.00 -0.26 0.54 0.28 0.00 0.00 0.00 175.76 176.32 2d21 n VAL 110 N -0.14 0.72 -3.82 0.00 0.31 -0.79 -1.48 118.33 113.13 2d21 n VAL 110 Ca -0.09 -4.47 -0.30 0.00 -0.01 0.00 0.00 64.34 59.47 2d21 n VAL 110 Cb 0.62 -2.00 -0.15 0.00 -0.91 0.00 0.00 33.84 31.40 2d21 n VAL 110 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2d21 s GLU 111 N -1.36 0.97 -1.03 5.55 2.02 -1.26 -4.22 118.70 119.37 2d21 s GLU 111 Ca 0.33 -1.18 -0.03 0.00 0.02 0.00 0.00 54.97 54.11 2d21 s GLU 111 Cb 0.08 -2.31 0.30 0.00 0.10 0.00 0.00 34.13 32.29 2d21 s GLU 111 CO -0.12 -0.91 1.33 0.00 0.02 0.00 0.00 175.26 175.58 2d21 n ALA 112 N 4.72 4.88 -3.65 5.21 0.00 -1.25 -4.77 120.51 125.65 2d21 n ALA 112 Ca -0.03 -4.78 -0.02 0.00 0.00 0.00 0.00 53.44 48.62 2d21 n ALA 112 Cb 0.43 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 2d21 n ALA 112 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 2d21 s LEU 113 N -2.51 -1.12 0.02 0.00 2.34 -1.26 -4.99 118.68 111.16 2d21 s LEU 113 Ca 0.32 1.56 -0.28 0.00 0.06 0.00 0.00 54.13 55.79 2d21 s LEU 113 Cb 0.04 2.32 0.08 0.00 -0.56 0.00 0.00 46.19 48.06 2d21 s LEU 113 CO 0.06 -0.22 0.68 -0.44 -1.06 0.00 0.00 176.35 175.37 2d21 s SER 114 N 2.71 -0.59 -0.25 1.48 0.01 -1.26 -4.68 113.70 111.11 2d21 s SER 114 Ca -0.07 0.40 -0.21 0.00 1.31 0.00 0.00 55.95 57.38 2d21 s SER 114 Cb -0.11 0.54 0.07 0.00 0.21 0.00 0.00 66.02 66.73 2d21 s SER 114 CO -0.19 -0.72 0.66 -0.22 0.41 0.00 0.00 173.24 173.17 2d21 s LEU 115 N -1.82 -0.61 0.29 2.44 2.96 -1.26 -4.84 118.68 115.85 2d21 s LEU 115 Ca -0.05 1.36 -0.03 0.00 -0.22 0.00 0.00 54.13 55.19 2d21 s LEU 115 Cb -0.00 2.26 -0.04 0.00 0.50 0.00 0.00 46.19 48.90 2d21 s LEU 115 CO 0.00 -0.23 0.53 -0.63 -1.32 0.00 0.00 176.35 174.70 2d21 s ILE 116 N 0.66 5.08 0.26 6.68 1.01 -1.23 -4.59 121.20 129.07 2d21 s ILE 116 Ca -0.02 -0.15 -0.00 0.00 0.00 0.00 0.00 60.65 60.47 2d21 s ILE 116 Cb -0.05 -3.77 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2d21 s ILE 116 CO -0.04 -0.37 0.27 -0.72 0.00 0.00 0.00 174.94 174.08 2d21 s TYR 117 N -2.12 1.21 1.23 3.97 1.13 -1.26 -3.47 117.35 118.04 2d21 s TYR 117 Ca 0.42 -1.36 -0.16 0.00 -1.41 0.00 0.00 57.07 54.56 2d21 s TYR 117 Cb -0.10 -0.44 0.28 0.00 -1.10 0.00 0.00 41.96 40.60 2d21 s TYR 117 CO 0.32 -0.82 0.76 -1.71 -2.51 0.00 0.00 175.55 171.59 2d21 n ASN 118 N -0.81 -2.41 0.26 -0.18 2.85 -0.68 -4.82 115.26 109.47 2d21 n ASN 118 Ca 0.03 -0.31 0.17 0.00 -0.11 0.00 0.00 54.58 54.36 2d21 n ASN 118 Cb 0.64 -1.13 0.91 0.00 1.24 0.00 0.00 39.78 41.44 2d21 n ASN 118 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 2d21 h LYS 119 N -2.78 0.00 -5.75 1.20 2.10 -1.89 -3.41 116.57 106.03 2d21 h LYS 119 Ca -0.57 0.00 -0.58 0.00 -2.00 0.00 0.00 60.65 57.50 2d21 h LYS 119 Cb 1.32 0.00 -0.08 0.00 -0.90 0.00 0.00 32.23 32.57 2d21 h LYS 119 CO 0.43 0.00 -0.02 -0.51 -2.00 0.00 0.00 179.45 177.35 2d21 s ASP 120 N -4.69 6.73 0.00 7.07 1.01 -1.26 -4.97 116.67 120.55 2d21 s ASP 120 Ca -0.03 0.88 0.00 0.00 0.71 0.00 0.00 52.55 54.10 2d21 s ASP 120 Cb 0.10 -2.33 0.00 0.00 1.01 0.00 0.00 42.92 41.70 2d21 s ASP 120 CO 0.33 -0.11 1.17 0.00 0.21 0.00 0.00 175.17 176.77 2d21 n LEU 121 N 4.17 3.22 -4.54 1.23 -0.00 -1.26 -4.81 117.00 115.02 2d21 n LEU 121 Ca -0.04 -1.49 -0.43 0.00 -0.00 0.00 0.00 56.01 54.05 2d21 n LEU 121 Cb 0.51 -0.64 -0.05 0.00 -0.00 0.00 0.00 43.42 43.24 2d21 n LEU 121 CO 0.44 0.59 0.68 -0.22 -0.00 0.00 0.00 177.39 178.88 2d21 s LEU 122 N 0.00 4.15 -0.83 1.47 0.20 -1.26 -5.01 118.68 117.41 2d21 s LEU 122 Ca 0.00 -0.17 -0.25 0.00 0.69 0.00 0.00 54.13 54.40 2d21 s LEU 122 Cb 0.00 -2.96 0.01 0.00 -0.43 0.00 0.00 46.19 42.81 2d21 s LEU 122 CO 0.00 -1.08 1.56 -2.16 -0.29 0.00 0.00 176.35 174.39 2d21 s PRO 123 N 3.66 3.08 -0.40 0.98 0.04 -1.26 -4.86 135.00 136.24 2d21 s PRO 123 Ca 0.32 -0.34 0.06 0.00 0.04 0.00 0.00 61.00 61.08 2d21 s PRO 123 Cb -0.12 -4.72 0.22 0.00 0.04 0.00 0.00 34.50 29.91 2d21 s PRO 123 CO 0.22 -2.50 0.46 -1.71 0.04 0.00 0.00 177.00 173.51 2d21 n ASN 124 N 10.72 -0.24 -4.82 6.66 2.85 -1.26 -5.14 115.26 124.03 2d21 n ASN 124 Ca 0.22 -2.57 -0.33 0.00 -0.11 0.00 0.00 54.58 51.78 2d21 n ASN 124 Cb 0.50 -0.51 -0.05 0.00 1.24 0.00 0.00 39.78 40.96 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2d21 s PRO 125 N -0.59 4.05 0.54 1.20 0.04 -1.26 -5.04 135.00 133.94 2d21 s PRO 125 Ca 0.34 1.15 -0.21 0.00 0.04 0.00 0.00 61.00 62.33 2d21 s PRO 125 Cb 0.11 -2.15 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2d21 s PRO 125 CO -0.15 -0.20 1.22 -1.25 0.04 0.00 0.00 177.00 176.67 2d21 s PRO 126 N -3.37 3.25 0.12 0.56 0.04 -1.26 -4.97 135.00 129.37 2d21 s PRO 126 Ca 0.63 1.88 0.15 0.00 0.04 0.00 0.00 61.00 63.71 2d21 s PRO 126 Cb -0.11 -2.13 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 2d21 s PRO 126 CO 0.18 -1.00 1.02 0.87 0.04 0.00 0.00 177.00 178.12 2d21 h LYS 127 N 1.35 0.00 -1.90 4.56 1.57 -1.98 -3.40 116.57 116.77 2d21 h LYS 127 Ca -0.50 0.00 0.19 0.00 -1.87 0.00 0.00 60.65 58.46 2d21 h LYS 127 Cb 1.28 0.00 -0.16 0.00 0.08 0.00 0.00 32.23 33.43 2d21 h LYS 127 CO 0.57 0.40 0.64 -0.08 -0.57 0.00 0.00 179.45 180.42 2d21 s THR 128 N -2.90 0.00 0.42 -0.16 -1.32 -1.26 -4.58 115.64 105.84 2d21 s THR 128 Ca -0.01 -0.05 0.16 0.00 -1.21 0.00 0.00 61.69 60.58 2d21 s THR 128 Cb 0.08 -1.11 0.18 0.00 -1.51 0.00 0.00 72.50 70.14 2d21 s THR 128 CO 0.79 0.00 1.96 -0.50 -2.21 0.00 0.00 174.62 174.66 2d21 h TRP 129 N 2.00 0.00 0.00 9.09 4.06 -1.53 -2.28 115.95 127.29 2d21 h TRP 129 Ca -0.17 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.78 2d21 h TRP 129 Cb 1.21 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.37 2d21 h TRP 129 CO 0.28 0.22 0.00 -0.85 -3.56 0.00 0.00 178.44 174.53 2d21 n GLU 130 N -4.16 0.11 0.08 0.49 0.28 -1.26 -2.41 120.64 113.77 2d21 n GLU 130 Ca -0.02 0.34 0.09 0.00 -0.16 0.00 0.00 57.16 57.40 2d21 n GLU 130 Cb 0.29 -1.71 -0.02 0.00 1.43 0.00 0.00 31.44 31.42 2d21 n GLU 130 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 2d21 n GLU 131 N -1.93 0.61 0.22 3.44 2.13 -0.86 -4.22 120.64 120.04 2d21 n GLU 131 Ca 0.03 0.14 -0.16 0.00 0.66 0.00 0.00 57.16 57.83 2d21 n GLU 131 Cb 0.22 -1.81 -0.08 0.00 0.27 0.00 0.00 31.44 30.03 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2d21 h ILE 132 N 0.00 0.21 0.00 6.31 1.08 -1.54 0.22 117.51 123.79 2d21 h ILE 132 Ca -0.04 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2d21 h ILE 132 Cb 1.13 0.21 -0.00 0.00 -3.07 0.00 0.00 36.82 35.09 2d21 h ILE 132 CO 0.01 0.00 -0.08 1.55 -0.69 0.00 0.00 178.15 178.94 2d21 h PRO 133 N -0.78 0.00 -0.02 2.37 0.13 -1.76 0.50 132.00 132.45 2d21 h PRO 133 Ca -0.02 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.85 2d21 h PRO 133 Cb 0.71 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.86 2d21 h PRO 133 CO -0.09 0.08 -1.01 0.00 -0.23 0.00 0.00 178.00 176.75 2d21 h ALA 134 N 1.92 0.16 0.03 -0.56 0.00 -1.47 -3.28 119.26 116.05 2d21 h ALA 134 Ca -0.00 -0.69 -0.22 0.00 0.00 0.00 0.00 54.91 54.00 2d21 h ALA 134 Cb 0.30 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2d21 h ALA 134 CO 0.01 0.69 -1.04 1.25 0.00 0.00 0.00 179.25 180.17 2d21 h LEU 135 N 0.41 0.13 -0.44 0.00 5.85 -0.18 -3.29 115.31 117.79 2d21 h LEU 135 Ca -0.12 -0.13 0.05 0.00 0.84 0.00 0.00 57.88 58.52 2d21 h LEU 135 Cb 1.66 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 42.60 2d21 h LEU 135 CO 0.20 1.07 0.18 -0.78 -0.34 0.00 0.00 178.44 178.77 2d21 h ASP 136 N 0.03 0.21 0.57 1.25 3.58 -0.99 -0.03 116.42 121.03 2d21 h ASP 136 Ca -0.04 0.04 -0.11 0.00 0.42 0.00 0.00 57.03 57.34 2d21 h ASP 136 Cb 1.77 0.01 -0.02 0.00 1.72 0.00 0.00 39.33 42.82 2d21 h ASP 136 CO 0.15 0.16 -0.51 0.07 -2.88 0.00 0.00 179.24 176.23 2d21 h LYS 137 N 0.36 0.00 -0.05 0.28 2.10 -1.68 -0.93 116.57 116.65 2d21 h LYS 137 Ca 0.20 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.63 2d21 h LYS 137 Cb 0.17 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.51 2d21 h LYS 137 CO -0.18 0.51 -0.81 0.93 -2.00 0.00 0.00 179.45 177.89 2d21 h GLU 138 N 0.00 0.64 -0.08 0.07 4.39 -1.42 -1.72 114.58 116.45 2d21 h GLU 138 Ca -0.01 -0.62 -0.16 0.00 0.34 0.00 0.00 59.36 58.91 2d21 h GLU 138 Cb 0.93 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.73 2d21 h GLU 138 CO 0.07 1.23 -0.65 -0.07 -1.16 0.00 0.00 179.01 178.42 2d21 h LEU 139 N 0.28 0.39 -1.24 1.33 3.38 -0.98 -2.85 115.31 115.61 2d21 h LEU 139 Ca -0.09 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.58 2d21 h LEU 139 Cb 1.47 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2d21 h LEU 139 CO 0.16 0.93 -0.16 0.50 0.09 0.00 0.00 178.44 179.97 2d21 h LYS 140 N 0.24 0.33 0.00 1.13 1.63 -0.09 0.31 116.57 120.12 2d21 h LYS 140 Ca -0.01 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2d21 h LYS 140 Cb 1.19 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.78 2d21 h LYS 140 CO 0.11 0.48 0.00 0.00 -3.45 0.00 0.00 179.45 176.59 2d21 n ALA 141 N -2.48 1.37 -0.41 5.00 0.00 -0.65 -2.42 120.51 120.90 2d21 n ALA 141 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.58 2d21 n ALA 141 Cb 0.31 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.41 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -2.24 0.44 0.00 0.00 -0.00 -0.45 -5.08 118.16 110.83 2d21 n LYS 142 Ca 0.00 -0.64 0.00 0.00 -0.00 0.00 0.00 58.31 57.67 2d21 n LYS 142 Cb 0.14 -0.79 0.00 0.00 -0.00 0.00 0.00 35.03 34.37 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 -0.13 -1.72 1.21 2.58 0.00 0.97 -5.08 105.19 103.02 2d21 n GLY 143 Ca 0.00 0.72 -0.08 0.00 0.00 0.00 0.00 46.02 46.66 2d21 n GLY 143 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d21 n LYS 144 N 0.00 0.50 -0.81 1.61 4.01 -1.17 -4.68 118.16 117.62 2d21 n LYS 144 Ca 0.00 -1.25 -0.31 0.00 -0.51 0.00 0.00 58.31 56.24 2d21 n LYS 144 Cb 0.00 0.84 0.16 0.00 -0.51 0.00 0.00 35.03 35.52 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 2d21 s SER 145 N -1.89 2.96 -0.03 4.39 1.04 -1.26 -1.53 113.70 117.38 2d21 s SER 145 Ca 0.11 1.99 -0.02 0.00 0.48 0.00 0.00 55.95 58.51 2d21 s SER 145 Cb 0.01 -2.50 -0.01 0.00 0.10 0.00 0.00 66.02 63.62 2d21 s SER 145 CO 0.08 -3.04 -0.03 0.00 0.98 0.00 0.00 173.24 171.22 2d21 h ALA 146 N -1.83 0.00 -4.26 5.32 0.00 -1.85 -3.33 119.26 113.31 2d21 h ALA 146 Ca -0.46 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 53.63 2d21 h ALA 146 Cb 1.27 0.09 -0.28 0.00 0.00 0.00 0.00 17.79 18.86 2d21 h ALA 146 CO 0.45 0.09 -0.84 -1.17 0.00 0.00 0.00 179.25 177.78 2d21 s LEU 147 N -5.19 2.07 0.02 0.00 2.96 -1.26 -1.56 118.68 115.72 2d21 s LEU 147 Ca -0.02 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 2d21 s LEU 147 Cb 0.00 -0.93 -0.02 0.00 0.50 0.00 0.00 46.19 45.75 2d21 s LEU 147 CO 0.04 0.20 -0.03 -0.04 -1.32 0.00 0.00 176.35 175.19 2d21 s MET 148 N -0.61 0.32 0.24 1.98 -1.94 -1.26 -5.06 119.30 112.97 2d21 s MET 148 Ca 0.07 -0.58 -0.21 0.00 -1.71 0.00 0.00 55.69 53.26 2d21 s MET 148 Cb -0.07 0.04 0.05 0.00 2.01 0.00 0.00 34.83 36.86 2d21 s MET 148 CO -0.00 -0.03 0.88 -0.59 -0.01 0.00 0.00 175.02 175.26 2d21 s PHE 149 N -1.32 -0.05 -1.23 -0.03 -0.71 -1.26 -4.57 117.98 108.80 2d21 s PHE 149 Ca -0.14 -0.39 -0.20 0.00 -1.04 0.00 0.00 56.93 55.16 2d21 s PHE 149 Cb -0.09 0.71 -0.00 0.00 -1.21 0.00 0.00 43.02 42.43 2d21 s PHE 149 CO -0.01 -1.12 1.82 0.54 -1.34 0.00 0.00 175.22 175.11 2d21 s ASN 150 N -3.05 6.01 0.33 1.98 2.20 -1.26 -4.37 114.94 116.78 2d21 s ASN 150 Ca 0.14 -2.03 0.26 0.00 -0.94 0.00 0.00 52.86 50.29 2d21 s ASN 150 Cb -0.04 -2.58 0.99 0.00 -2.00 0.00 0.00 41.25 37.62 2d21 s ASN 150 CO 0.06 -2.04 1.78 -0.07 -2.94 0.00 0.00 177.10 173.89 2d21 h LEU 151 N 14.93 0.00 -0.61 3.54 4.07 -1.89 -3.22 115.31 132.14 2d21 h LEU 151 Ca 0.33 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.29 2d21 h LEU 151 Cb 0.91 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2d21 h LEU 151 CO 1.35 0.00 0.00 0.00 -1.08 0.00 0.00 178.44 178.71 2d21 n GLN 152 N -2.49 0.17 -4.41 1.13 1.13 -1.26 -4.86 117.38 106.80 2d21 n GLN 152 Ca 0.03 0.40 -0.25 0.00 -1.94 0.00 0.00 57.00 55.23 2d21 n GLN 152 Cb 0.31 -1.82 -0.11 0.00 0.11 0.00 0.00 30.24 28.72 2d21 n GLN 152 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 2d21 s GLU 153 N -3.28 1.47 0.29 -1.09 -1.05 -1.22 -4.92 118.70 108.92 2d21 s GLU 153 Ca 0.05 -1.52 0.13 0.00 -0.15 0.00 0.00 54.97 53.47 2d21 s GLU 153 Cb 0.09 -1.71 0.41 0.00 -0.44 0.00 0.00 34.13 32.49 2d21 s GLU 153 CO 0.38 0.36 1.62 -1.00 0.95 0.00 0.00 175.26 177.57 2d21 h PRO 154 N 3.11 0.00 -0.88 -4.83 0.13 -1.90 -3.16 132.00 124.47 2d21 h PRO 154 Ca -0.45 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.77 2d21 h PRO 154 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.27 2d21 h PRO 154 CO 0.50 0.57 0.54 1.88 -0.23 0.00 0.00 178.00 181.26 2d21 h TYR 155 N 0.00 0.99 0.00 1.56 -1.99 -1.96 0.11 116.97 115.69 2d21 h TYR 155 Ca -0.01 0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.60 2d21 h TYR 155 Cb 1.09 -0.31 -0.03 0.00 2.00 0.00 0.00 36.73 39.48 2d21 h TYR 155 CO 0.00 0.46 -1.36 0.74 -0.00 0.00 0.00 178.16 177.99 2d21 h PHE 156 N 0.94 0.00 0.00 4.88 -1.00 -1.86 -3.34 116.94 116.56 2d21 h PHE 156 Ca 0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.19 2d21 h PHE 156 Cb 0.28 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.84 2d21 h PHE 156 CO -0.03 0.53 -0.36 0.25 -1.61 0.00 0.00 178.31 177.09 2d21 n THR 157 N -2.88 0.31 0.19 -1.55 -2.24 -1.01 -4.12 114.28 102.99 2d21 n THR 157 Ca -0.09 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 2d21 n THR 157 Cb 0.82 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.73 2d21 n THR 157 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 2d21 h TRP 158 N 0.00 -0.41 0.00 4.78 4.06 -0.91 -2.27 115.95 121.20 2d21 h TRP 158 Ca 0.00 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.94 2d21 h TRP 158 Cb 0.67 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.96 2d21 h TRP 158 CO 0.00 -0.20 0.00 -0.35 -3.56 0.00 0.00 178.44 174.33 2d21 n PRO 159 N -5.25 0.05 0.02 0.49 -0.04 -1.26 -2.15 135.00 126.86 2d21 n PRO 159 Ca -0.10 0.31 -0.01 0.00 -0.04 0.00 0.00 63.50 63.66 2d21 n PRO 159 Cb 0.22 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.17 2d21 n PRO 159 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2d21 h LEU 160 N 0.00 -0.05 -1.67 1.53 -0.00 -1.60 -3.39 115.31 110.13 2d21 h LEU 160 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 2d21 h LEU 160 Cb 0.08 0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 40.75 2d21 h LEU 160 CO 0.00 0.05 -0.19 0.16 -0.00 0.00 0.00 178.44 178.46 2d21 h ILE 161 N -0.23 0.85 0.00 1.22 -2.65 -1.55 -2.76 117.51 112.38 2d21 h ILE 161 Ca -0.01 -0.74 0.00 0.00 1.03 0.00 0.00 64.86 65.15 2d21 h ILE 161 Cb 0.05 1.43 0.00 0.00 -2.05 0.00 0.00 36.82 36.25 2d21 h ILE 161 CO 0.01 0.19 0.00 0.00 0.03 0.00 0.00 178.15 178.38 2d21 h ALA 162 N 1.81 1.00 -0.18 0.16 0.00 -1.62 -1.97 119.26 118.46 2d21 h ALA 162 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 162 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2d21 h ALA 162 CO 0.02 0.00 0.01 0.00 0.00 0.00 0.00 179.25 179.28 2d21 h ALA 163 N 2.00 0.25 -0.30 0.00 0.00 -1.67 -2.77 119.26 116.77 2d21 h ALA 163 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2d21 h ALA 163 Cb 0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2d21 h ALA 163 CO 0.00 -0.05 0.14 0.22 0.00 0.00 0.00 179.25 179.55 2d21 h ASP 164 N 0.08 0.37 0.00 0.00 1.82 -1.57 -3.43 116.42 113.70 2d21 h ASP 164 Ca 0.05 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.67 2d21 h ASP 164 Cb 0.36 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.28 2d21 h ASP 164 CO 0.01 0.33 0.00 0.61 -1.61 0.00 0.00 179.24 178.57 2d21 n GLY 165 N -1.32 0.13 3.71 -0.78 0.00 -1.04 -4.83 105.19 101.06 2d21 n GLY 165 Ca 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.66 2d21 n GLY 165 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 166 N 0.00 0.43 3.29 -0.02 0.00 -1.22 -4.88 105.19 102.80 2d21 n GLY 166 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2d21 n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d21 s TYR 167 N -1.39 -0.38 0.00 1.61 1.13 -1.22 -4.31 117.35 112.79 2d21 s TYR 167 Ca 0.80 0.86 -0.05 0.00 -1.41 0.00 0.00 57.07 57.27 2d21 s TYR 167 Cb -0.39 0.15 -0.03 0.00 -1.10 0.00 0.00 41.96 40.59 2d21 s TYR 167 CO 0.43 -0.29 0.70 0.00 -2.51 0.00 0.00 175.55 173.88 2d21 h ALA 168 N 4.89 -0.67 -3.51 9.51 0.00 -1.91 -1.84 119.26 125.72 2d21 h ALA 168 Ca -0.28 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.36 2d21 h ALA 168 Cb 1.18 0.07 -0.26 0.00 0.00 0.00 0.00 17.79 18.78 2d21 h ALA 168 CO 0.30 -0.66 -0.72 -0.06 0.00 0.00 0.00 179.25 178.11 2d21 s PHE 169 N -2.67 0.20 0.28 0.00 0.08 -1.26 -3.82 117.98 110.79 2d21 s PHE 169 Ca -0.03 -0.20 -0.29 0.00 0.12 0.00 0.00 56.93 56.54 2d21 s PHE 169 Cb 0.00 -0.13 -0.09 0.00 -0.57 0.00 0.00 43.02 42.23 2d21 s PHE 169 CO 0.08 -0.06 1.03 0.21 -0.10 0.00 0.00 175.22 176.37 2d21 s LYS 170 N -0.55 4.66 -0.27 0.44 2.47 -1.03 -5.03 119.74 120.44 2d21 s LYS 170 Ca -0.05 1.63 -0.03 0.00 -1.56 0.00 0.00 55.97 55.96 2d21 s LYS 170 Cb -0.04 -3.12 0.11 0.00 -1.46 0.00 0.00 37.83 33.32 2d21 s LYS 170 CO -0.00 0.29 0.20 -0.47 0.16 0.00 0.00 175.35 175.52 2d21 s TYR 171 N -1.26 -0.05 0.51 4.03 6.14 -1.26 -3.71 117.35 121.74 2d21 s TYR 171 Ca 0.45 -0.42 -0.09 0.00 0.64 0.00 0.00 57.07 57.65 2d21 s TYR 171 Cb -0.28 -0.65 0.12 0.00 0.42 0.00 0.00 41.96 41.58 2d21 s TYR 171 CO 0.35 -0.80 0.47 0.39 0.64 0.00 0.00 175.55 176.60 2d21 n GLU 172 N 5.28 -1.77 -0.08 4.97 -0.58 0.30 -4.85 120.64 123.91 2d21 n GLU 172 Ca -0.05 -0.75 0.00 0.00 -0.42 0.00 0.00 57.16 55.94 2d21 n GLU 172 Cb 0.45 -0.68 0.00 0.00 -0.57 0.00 0.00 31.44 30.65 2d21 n GLU 172 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2d21 n ASN 173 N -3.74 1.42 0.00 1.62 3.02 -1.26 -3.65 115.26 112.67 2d21 n ASN 173 Ca 0.06 -1.05 0.00 0.00 -0.03 0.00 0.00 54.58 53.56 2d21 n ASN 173 Cb 0.25 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 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 1.27 -0.36 3.38 7.41 0.00 -1.26 -4.97 105.19 110.65 2d21 n GLY 174 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N 0.00 3.44 0.16 1.61 3.01 -1.24 -5.12 119.74 121.60 2d21 s LYS 175 Ca 0.00 -0.64 0.11 0.00 -1.01 0.00 0.00 55.97 54.43 2d21 s LYS 175 Cb 0.00 -2.78 -0.04 0.00 -1.01 0.00 0.00 37.83 34.00 2d21 s LYS 175 CO 0.00 0.12 -0.25 -0.47 0.51 0.00 0.00 175.35 175.26 2d21 s TYR 176 N 0.63 2.22 0.15 3.18 5.04 -1.26 -0.54 117.35 126.77 2d21 s TYR 176 Ca -0.05 -0.38 -0.19 0.00 -2.44 0.00 0.00 57.07 54.01 2d21 s TYR 176 Cb -0.15 -1.15 0.04 0.00 0.35 0.00 0.00 41.96 41.05 2d21 s TYR 176 CO 0.03 0.40 0.49 0.16 -1.34 0.00 0.00 175.55 175.29 2d21 s ASP 177 N -2.35 -0.34 0.00 4.32 1.47 -1.24 -5.05 116.67 113.47 2d21 s ASP 177 Ca 0.16 -0.26 0.03 0.00 1.18 0.00 0.00 52.55 53.66 2d21 s ASP 177 Cb -0.09 0.54 0.00 0.00 -0.34 0.00 0.00 42.92 43.03 2d21 s ASP 177 CO 0.08 -0.94 0.41 2.30 0.68 0.00 0.00 175.17 177.70 2d21 n ILE 178 N -0.30 0.00 0.10 2.11 -0.00 -1.26 -4.25 119.36 115.76 2d21 n ILE 178 Ca -0.15 -0.48 -0.04 0.00 -0.00 0.00 0.00 62.75 62.08 2d21 n ILE 178 Cb 0.64 1.04 0.05 0.00 -0.00 0.00 0.00 39.64 41.37 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 0.34 0.05 -4.82 6.28 3.11 -1.96 -3.40 116.57 116.17 2d21 h LYS 179 Ca 0.00 -0.05 -0.71 0.00 -2.81 0.00 0.00 60.65 57.08 2d21 h LYS 179 Cb 0.09 0.01 -0.19 0.00 -1.00 0.00 0.00 32.23 31.15 2d21 h LYS 179 CO 0.00 0.80 0.89 0.34 -2.81 0.00 0.00 179.45 178.67 2d21 s ASP 180 N -6.83 6.77 -0.36 4.20 2.15 -1.26 -4.98 116.67 116.36 2d21 s ASP 180 Ca -0.01 -2.37 -0.10 0.00 0.43 0.00 0.00 52.55 50.50 2d21 s ASP 180 Cb 0.11 -2.38 0.03 0.00 -0.30 0.00 0.00 42.92 40.38 2d21 s ASP 180 CO 0.79 -0.92 0.17 -0.69 -0.17 0.00 0.00 175.17 174.35 2d21 s VAL 181 N 2.10 4.35 -0.15 1.11 1.01 -1.26 -2.47 120.40 125.09 2d21 s VAL 181 Ca 0.34 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2d21 s VAL 181 Cb -0.05 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.95 2d21 s VAL 181 CO -0.07 -0.20 0.99 0.61 0.00 0.00 0.00 175.10 176.43 2d21 n GLY 182 N 4.94 2.08 0.15 4.51 0.00 -0.69 -4.25 105.19 111.93 2d21 n GLY 182 Ca -0.12 -0.07 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 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 0.09 0.45 -0.01 1.61 2.07 -1.86 -3.23 116.25 115.36 2d21 h VAL 183 Ca 0.03 -0.99 -0.56 0.00 0.82 0.00 0.00 66.70 66.01 2d21 h VAL 183 Cb 1.05 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2d21 h VAL 183 CO 0.06 0.12 2.84 -0.67 0.02 0.00 0.00 177.57 179.95 2d21 n ASP 184 N -4.96 7.93 -4.17 0.57 2.03 -1.26 -4.68 116.55 112.02 2d21 n ASP 184 Ca -0.06 -2.56 -0.24 0.00 0.52 0.00 0.00 54.79 52.46 2d21 n ASP 184 Cb 0.21 -1.52 -0.15 0.00 -0.72 0.00 0.00 41.12 38.94 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 2.11 2.03 0.43 1.67 -0.87 -1.26 -4.97 114.94 114.08 2d21 s ASN 185 Ca 0.69 -0.38 0.20 0.00 -1.57 0.00 0.00 52.86 51.80 2d21 s ASN 185 Cb 0.21 -0.19 1.15 0.00 -0.02 0.00 0.00 41.25 42.40 2d21 s ASN 185 CO -0.05 0.16 1.84 0.00 -2.57 0.00 0.00 177.10 176.48 2d21 h ALA 186 N 5.37 2.32 -0.73 0.60 0.00 -1.93 -1.02 119.26 123.88 2d21 h ALA 186 Ca -0.38 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2d21 h ALA 186 Cb 1.16 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 186 CO 0.46 -0.63 0.32 0.78 0.00 0.00 0.00 179.25 180.18 2d21 h GLY 187 N 0.34 1.14 1.01 0.00 0.00 -1.91 -0.21 103.07 103.44 2d21 h GLY 187 Ca 0.50 -0.58 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2d21 h GLY 187 CO -0.18 0.55 -0.19 0.00 0.00 0.00 0.00 176.54 176.72 2d21 h ALA 188 N 1.30 -0.54 -0.72 3.60 0.00 -1.40 -2.66 119.26 118.83 2d21 h ALA 188 Ca 0.25 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 188 Cb 0.16 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2d21 h ALA 188 CO -0.03 -0.81 0.32 1.57 0.00 0.00 0.00 179.25 180.31 2d21 h LYS 189 N -0.55 1.04 -0.02 0.00 2.10 -1.52 -1.76 116.57 115.87 2d21 h LYS 189 Ca -0.06 -0.16 0.03 0.00 -2.00 0.00 0.00 60.65 58.47 2d21 h LYS 189 Cb 0.42 -0.19 -0.04 0.00 -0.90 0.00 0.00 32.23 31.52 2d21 h LYS 189 CO 0.09 0.82 -0.22 0.00 -2.00 0.00 0.00 179.45 178.15 2d21 h ALA 190 N 1.32 -0.26 0.00 0.07 0.00 -0.87 0.10 119.26 119.63 2d21 h ALA 190 Ca 0.25 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.02 2d21 h ALA 190 Cb 0.14 0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 2d21 h ALA 190 CO -0.03 -0.71 -0.69 0.78 0.00 0.00 0.00 179.25 178.61 2d21 h GLY 191 N -0.33 0.00 1.38 0.00 0.00 -1.44 -3.28 103.07 99.40 2d21 h GLY 191 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.24 2d21 h GLY 191 CO -0.21 0.00 -0.45 -2.00 0.00 0.00 0.00 176.54 173.87 2d21 h LEU 192 N 0.00 0.73 -1.70 3.11 5.85 -0.62 -2.96 115.31 119.72 2d21 h LEU 192 Ca -0.01 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.36 2d21 h LEU 192 Cb 1.23 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.05 2d21 h LEU 192 CO 0.09 1.07 0.00 0.00 -0.34 0.00 0.00 178.44 179.26 2d21 h THR 193 N 0.54 0.00 0.04 1.05 1.03 -0.88 -2.83 112.91 111.87 2d21 h THR 193 Ca 0.03 -0.34 -0.00 0.00 -0.01 0.00 0.00 66.41 66.09 2d21 h THR 193 Cb 1.00 1.29 0.00 0.00 -1.07 0.00 0.00 68.15 69.36 2d21 h THR 193 CO 0.09 0.00 -0.02 0.15 -0.01 0.00 0.00 175.52 175.73 2d21 h PHE 194 N 0.00 -0.05 -0.36 0.00 3.57 -1.62 -0.17 116.94 118.30 2d21 h PHE 194 Ca 0.00 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.57 2d21 h PHE 194 Cb 0.36 0.02 -0.07 0.00 2.79 0.00 0.00 35.95 39.05 2d21 h PHE 194 CO 0.00 0.23 -0.08 1.25 -2.23 0.00 0.00 178.31 177.48 2d21 h LEU 195 N -0.34 -0.32 -1.62 0.59 6.46 -1.62 -0.34 115.31 118.11 2d21 h LEU 195 Ca -0.01 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.82 2d21 h LEU 195 Cb 0.31 0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2d21 h LEU 195 CO 0.01 -0.11 -0.21 0.58 -0.62 0.00 0.00 178.44 178.09 2d21 h VAL 196 N 0.01 0.92 -0.12 1.05 2.07 -1.47 -2.83 116.25 115.88 2d21 h VAL 196 Ca 0.17 -0.78 -0.06 0.00 0.82 0.00 0.00 66.70 66.85 2d21 h VAL 196 Cb 0.26 1.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2d21 h VAL 196 CO -0.37 0.20 -0.21 -0.78 0.02 0.00 0.00 177.57 176.44 2d21 h ASP 197 N 0.00 0.19 0.01 0.57 3.58 0.79 0.92 116.42 122.48 2d21 h ASP 197 Ca -0.00 -0.05 -0.05 0.00 0.42 0.00 0.00 57.03 57.35 2d21 h ASP 197 Cb 0.43 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2d21 h ASP 197 CO 0.03 0.41 -0.19 -0.07 -2.88 0.00 0.00 179.24 176.54 2d21 h LEU 198 N 0.18 0.15 -1.39 2.28 3.38 -1.41 -3.26 115.31 115.24 2d21 h LEU 198 Ca 0.03 -0.81 0.01 0.00 0.09 0.00 0.00 57.88 57.20 2d21 h LEU 198 Cb 0.48 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2d21 h LEU 198 CO 0.03 0.95 0.42 0.40 0.09 0.00 0.00 178.44 180.33 2d21 h ILE 199 N -0.62 1.15 -0.77 1.22 2.04 -1.35 -1.93 117.51 117.25 2d21 h ILE 199 Ca -0.03 -0.28 0.14 0.00 1.00 0.00 0.00 64.86 65.69 2d21 h ILE 199 Cb 0.98 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.21 2d21 h ILE 199 CO 0.04 0.15 0.35 0.50 0.00 0.00 0.00 178.15 179.18 2d21 h LYS 200 N 0.83 0.50 -0.01 2.37 3.64 -0.86 0.38 116.57 123.42 2d21 h LYS 200 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 2d21 h LYS 200 Cb -0.06 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2d21 h LYS 200 CO -0.05 0.33 -0.16 0.09 -2.27 0.00 0.00 179.45 177.39 2d21 n ASN 201 N -4.94 1.30 0.00 4.20 3.02 -0.84 -4.96 115.26 113.04 2d21 n ASN 201 Ca 0.14 -1.18 0.00 0.00 -0.03 0.00 0.00 54.58 53.51 2d21 n ASN 201 Cb 0.40 0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.66 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 -0.25 -1.96 0.19 3.52 4.01 0.12 -4.83 118.16 118.96 2d21 n LYS 202 Ca 0.15 0.47 0.04 0.00 -0.51 0.00 0.00 58.31 58.46 2d21 n LYS 202 Cb 0.36 -4.89 0.37 0.00 -0.51 0.00 0.00 35.03 30.36 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 0.00 -3.32 2.13 2.07 -1.82 -3.44 115.15 110.77 2d21 h HIS 203 Ca 0.00 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 57.01 2d21 h HIS 203 Cb 0.94 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.91 2d21 h HIS 203 CO 0.59 0.38 -0.08 1.41 -3.07 0.00 0.00 177.93 177.15 2d21 s MET 204 N -4.01 3.67 -1.02 5.12 -2.45 -1.25 -5.00 119.30 114.36 2d21 s MET 204 Ca -0.02 0.12 -0.23 0.00 -1.25 0.00 0.00 55.69 54.31 2d21 s MET 204 Cb 0.13 -2.59 0.01 0.00 1.25 0.00 0.00 34.83 33.63 2d21 s MET 204 CO 0.71 0.17 1.69 -0.80 1.05 0.00 0.00 175.02 177.84 2d21 s ASN 205 N -3.11 5.94 0.00 1.11 -0.87 -1.26 -4.79 114.94 111.96 2d21 s ASN 205 Ca 0.46 -1.29 0.23 0.00 -1.57 0.00 0.00 52.86 50.68 2d21 s ASN 205 Cb -0.11 -2.57 1.06 0.00 -0.02 0.00 0.00 41.25 39.62 2d21 s ASN 205 CO 0.30 -2.03 1.74 0.00 -2.57 0.00 0.00 177.10 174.54 2d21 n ALA 206 N 11.06 2.11 -0.09 0.60 0.00 -1.26 -3.46 120.51 129.47 2d21 n ALA 206 Ca 0.38 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.81 2d21 n ALA 206 Cb 0.49 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 18.77 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d21 n ASP 207 N -1.40 3.26 -4.70 0.00 8.00 -1.26 -4.96 116.55 115.48 2d21 n ASP 207 Ca 0.08 -1.95 -0.40 0.00 0.71 0.00 0.00 54.79 53.23 2d21 n ASP 207 Cb 0.23 -0.29 -0.05 0.00 -0.02 0.00 0.00 41.12 40.99 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -1.08 5.02 0.10 -3.53 2.01 -1.22 -4.97 115.64 111.98 2d21 s THR 208 Ca 0.33 1.39 0.00 0.00 0.31 0.00 0.00 61.69 63.72 2d21 s THR 208 Cb 0.18 -4.02 -0.00 0.00 0.01 0.00 0.00 72.50 68.67 2d21 s THR 208 CO 0.24 0.19 0.01 -0.90 -0.69 0.00 0.00 174.62 173.47 2d21 n ASP 209 N 4.27 1.78 -0.05 3.53 5.75 -1.26 -3.69 116.55 126.87 2d21 n ASP 209 Ca -0.01 -1.48 -0.08 0.00 -0.01 0.00 0.00 54.79 53.22 2d21 n ASP 209 Cb 0.51 0.14 -0.01 0.00 -1.03 0.00 0.00 41.12 40.72 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2d21 h TYR 210 N 1.09 -0.41 -0.23 2.11 5.03 -1.89 -0.07 116.97 122.61 2d21 h TYR 210 Ca -0.08 0.03 0.05 0.00 2.58 0.00 0.00 58.73 61.31 2d21 h TYR 210 Cb 0.27 0.22 -0.04 0.00 1.55 0.00 0.00 36.73 38.73 2d21 h TYR 210 CO 0.00 -0.24 -0.06 1.03 -1.32 0.00 0.00 178.16 177.57 2d21 h SER 211 N -0.15 -0.23 -0.22 -2.11 0.87 -1.98 0.13 113.55 109.86 2d21 h SER 211 Ca 0.14 0.07 -0.03 0.00 -1.23 0.00 0.00 61.79 60.74 2d21 h SER 211 Cb 0.36 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2d21 h SER 211 CO -0.34 -0.09 0.01 0.40 -0.53 0.00 0.00 176.83 176.29 2d21 h ILE 212 N -0.01 1.25 -0.23 2.23 1.08 -1.88 -2.60 117.51 117.34 2d21 h ILE 212 Ca 0.11 -0.84 -0.03 0.00 -0.39 0.00 0.00 64.86 63.71 2d21 h ILE 212 Cb 0.18 1.37 -0.01 0.00 -3.07 0.00 0.00 36.82 35.29 2d21 h ILE 212 CO -0.24 0.26 0.02 0.00 -0.69 0.00 0.00 178.15 177.50 2d21 h ALA 213 N 0.81 0.31 0.43 1.87 0.00 -0.82 -2.30 119.26 119.56 2d21 h ALA 213 Ca 0.06 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 2d21 h ALA 213 Cb 0.37 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 213 CO 0.01 0.02 -0.24 1.49 0.00 0.00 0.00 179.25 180.53 2d21 h GLU 214 N 0.19 -0.60 0.15 0.00 4.22 -0.80 -2.32 114.58 115.41 2d21 h GLU 214 Ca 0.07 0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.57 2d21 h GLU 214 Cb 0.37 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 29.72 2d21 h GLU 214 CO 0.01 -0.40 -0.33 0.00 -2.18 0.00 0.00 179.01 176.11 2d21 h ALA 215 N -0.07 -0.59 -0.76 2.92 0.00 -1.52 -0.78 119.26 118.46 2d21 h ALA 215 Ca -0.05 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 215 Cb 0.50 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 2d21 h ALA 215 CO 0.06 -0.88 0.50 0.00 0.00 0.00 0.00 179.25 178.93 2d21 h ALA 216 N 0.04 1.93 -0.27 0.00 0.00 -1.37 0.40 119.26 120.00 2d21 h ALA 216 Ca 0.02 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 216 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d21 h ALA 216 CO -0.17 -0.12 -0.27 0.35 0.00 0.00 0.00 179.25 179.04 2d21 h PHE 217 N 0.56 0.79 -1.00 0.00 3.57 -0.79 -2.02 116.94 118.06 2d21 h PHE 217 Ca 0.36 -0.24 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2d21 h PHE 217 Cb 0.64 -0.17 -0.06 0.00 2.79 0.00 0.00 35.95 39.15 2d21 h PHE 217 CO -0.00 0.97 0.65 -0.97 -2.23 0.00 0.00 178.31 176.73 2d21 h ASN 218 N 0.39 1.07 0.65 0.41 -0.73 0.29 -0.32 115.58 117.34 2d21 h ASN 218 Ca 0.04 -0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.20 2d21 h ASN 218 Cb 0.84 -0.24 -0.00 0.00 0.27 0.00 0.00 38.32 39.19 2d21 h ASN 218 CO 0.07 0.72 -0.04 0.11 -0.37 0.00 0.00 177.43 177.91 2d21 h LYS 219 N 1.23 0.00 0.00 6.67 1.79 -0.80 -3.46 116.57 122.00 2d21 h LYS 219 Ca 0.41 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.88 2d21 h LYS 219 Cb 0.05 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.70 2d21 h LYS 219 CO -0.14 0.04 0.00 0.41 -1.08 0.00 0.00 179.45 178.68 2d21 n GLY 220 N -0.35 0.72 0.07 3.86 0.00 -0.13 -4.99 105.19 104.37 2d21 n GLY 220 Ca -0.01 -0.15 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 2d21 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d21 h GLU 221 N 1.80 0.02 -6.29 1.61 4.39 -1.59 -3.45 114.58 111.07 2d21 h GLU 221 Ca 0.00 -0.03 -0.54 0.00 0.34 0.00 0.00 59.36 59.13 2d21 h GLU 221 Cb 0.00 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 28.66 2d21 h GLU 221 CO 0.00 1.01 1.13 0.95 -1.16 0.00 0.00 179.01 180.95 2d21 s THR 222 N -2.23 3.40 0.07 1.13 -4.23 -1.23 -4.77 115.64 107.79 2d21 s THR 222 Ca -0.19 0.49 0.31 0.00 -1.18 0.00 0.00 61.69 61.12 2d21 s THR 222 Cb -0.03 -3.31 0.33 0.00 1.34 0.00 0.00 72.50 70.82 2d21 s THR 222 CO 0.70 -0.04 1.95 0.00 -0.54 0.00 0.00 174.62 176.69 2d21 h ALA 223 N 9.88 1.00 -2.96 3.99 0.00 -1.40 -3.40 119.26 126.37 2d21 h ALA 223 Ca -0.43 0.00 0.02 0.00 0.00 0.00 0.00 54.91 54.51 2d21 h ALA 223 Cb 1.20 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2d21 h ALA 223 CO 0.95 0.00 0.16 0.00 0.00 0.00 0.00 179.25 180.36 2d21 s MET 224 N -3.71 1.57 0.29 0.00 0.23 -1.05 -1.68 119.30 114.94 2d21 s MET 224 Ca -0.01 -0.86 -0.20 0.00 -1.03 0.00 0.00 55.69 53.59 2d21 s MET 224 Cb 0.09 0.58 0.02 0.00 -1.53 0.00 0.00 34.83 33.99 2d21 s MET 224 CO 0.36 -0.70 0.70 -0.08 -2.03 0.00 0.00 175.02 173.27 2d21 s THR 225 N -3.88 0.00 0.07 3.16 -1.32 -1.23 -4.21 115.64 108.24 2d21 s THR 225 Ca 0.09 -1.05 0.04 0.00 -1.21 0.00 0.00 61.69 59.57 2d21 s THR 225 Cb -0.03 -2.10 -0.03 0.00 -1.51 0.00 0.00 72.50 68.83 2d21 s THR 225 CO 0.00 0.00 -0.12 -0.63 -2.21 0.00 0.00 174.62 171.66 2d21 s ILE 226 N -3.79 0.97 0.34 5.08 1.01 -1.26 -3.56 121.20 119.99 2d21 s ILE 226 Ca 0.13 -1.28 -0.09 0.00 0.00 0.00 0.00 60.65 59.40 2d21 s ILE 226 Cb -0.05 -0.99 0.02 0.00 0.01 0.00 0.00 42.46 41.45 2d21 s ILE 226 CO 0.08 -0.29 0.60 0.21 0.00 0.00 0.00 174.94 175.54 2d21 s ASN 227 N -1.76 0.43 0.00 3.58 2.47 -1.26 -5.01 114.94 113.39 2d21 s ASN 227 Ca -0.03 -1.27 0.00 0.00 0.42 0.00 0.00 52.86 51.98 2d21 s ASN 227 Cb -0.09 0.73 0.00 0.00 -1.45 0.00 0.00 41.25 40.43 2d21 s ASN 227 CO 0.02 -1.42 0.00 0.61 -3.72 0.00 0.00 177.10 172.58 2d21 n GLY 228 N -0.53 0.26 3.74 1.21 0.00 -1.26 -5.06 105.19 103.55 2d21 n GLY 228 Ca -0.03 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2d21 n GLY 228 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d21 s PRO 229 N 0.00 1.76 -0.33 1.61 0.04 -1.26 -5.04 135.00 131.77 2d21 s PRO 229 Ca 0.00 1.10 -0.01 0.00 0.04 0.00 0.00 61.00 62.13 2d21 s PRO 229 Cb 0.00 -1.85 0.07 0.00 0.04 0.00 0.00 34.50 32.77 2d21 s PRO 229 CO 0.00 -1.97 0.06 -1.58 0.04 0.00 0.00 177.00 173.55 2d21 s TRP 230 N -2.87 3.42 -0.12 0.56 0.51 -1.26 -4.97 118.94 114.21 2d21 s TRP 230 Ca 0.63 -2.21 -0.06 0.00 -2.12 0.00 0.00 56.10 52.34 2d21 s TRP 230 Cb -0.18 -2.53 -0.02 0.00 -0.81 0.00 0.00 33.47 29.93 2d21 s TRP 230 CO 0.57 -0.88 -0.11 0.00 -0.51 0.00 0.00 176.95 176.02 2d21 h ALA 231 N 7.95 0.00 -2.34 0.98 0.00 -1.96 -3.48 119.26 120.41 2d21 h ALA 231 Ca -0.16 -0.33 -0.52 0.00 0.00 0.00 0.00 54.91 53.90 2d21 h ALA 231 Cb 1.05 0.32 0.14 0.00 0.00 0.00 0.00 17.79 19.30 2d21 h ALA 231 CO 0.57 0.32 0.31 -1.58 0.00 0.00 0.00 179.25 178.87 2d21 s TRP 232 N -1.95 2.36 -1.11 0.00 0.51 -1.26 -4.92 118.94 112.58 2d21 s TRP 232 Ca -0.09 1.61 0.16 0.00 -2.12 0.00 0.00 56.10 55.65 2d21 s TRP 232 Cb 0.01 -3.14 0.71 0.00 -0.81 0.00 0.00 33.47 30.24 2d21 s TRP 232 CO 0.14 -2.03 1.50 0.45 -0.51 0.00 0.00 176.95 176.49 2d21 n SER 233 N -3.49 0.00 -3.59 2.95 2.88 -1.26 -4.78 113.62 106.33 2d21 n SER 233 Ca 0.10 0.39 -0.12 0.00 -1.33 0.00 0.00 58.87 57.91 2d21 n SER 233 Cb 0.53 -0.45 -0.05 0.00 -0.75 0.00 0.00 64.21 63.49 2d21 n SER 233 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2d21 s ASN 234 N -2.89 -0.36 -0.03 -3.46 2.47 -1.26 -5.17 114.94 104.24 2d21 s ASN 234 Ca 0.09 -0.06 0.03 0.00 0.42 0.00 0.00 52.86 53.35 2d21 s ASN 234 Cb 0.10 0.49 -0.03 0.00 -1.45 0.00 0.00 41.25 40.36 2d21 s ASN 234 CO 0.28 -0.79 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.13 2d21 s ILE 235 N -3.11 3.35 -0.01 -5.21 1.01 -1.26 -5.01 121.20 110.95 2d21 s ILE 235 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.93 2d21 s ILE 235 Cb 0.00 -2.37 -0.00 0.00 0.01 0.00 0.00 42.46 40.10 2d21 s ILE 235 CO -0.07 0.53 0.15 -0.90 0.00 0.00 0.00 174.94 174.65 2d21 n ASP 236 N 2.05 0.30 -3.66 3.58 5.68 -1.26 -4.98 116.55 118.25 2d21 n ASP 236 Ca -0.17 -0.65 -0.14 0.00 -0.50 0.00 0.00 54.79 53.33 2d21 n ASP 236 Cb 0.52 0.71 -0.14 0.00 -1.14 0.00 0.00 41.12 41.08 2d21 n ASP 236 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2d21 s THR 237 N -0.73 -0.38 -0.11 2.12 -4.23 -1.26 -5.15 115.64 105.90 2d21 s THR 237 Ca 0.00 0.29 0.03 0.00 -1.18 0.00 0.00 61.69 60.84 2d21 s THR 237 Cb 0.00 -0.41 0.01 0.00 1.34 0.00 0.00 72.50 73.43 2d21 s THR 237 CO 0.01 0.12 -0.22 -0.55 -0.54 0.00 0.00 174.62 173.44 2d21 s SER 238 N 2.39 2.91 0.43 3.99 0.15 -1.26 -5.13 113.70 117.18 2d21 s SER 238 Ca 0.02 -0.53 0.01 0.00 0.70 0.00 0.00 55.95 56.14 2d21 s SER 238 Cb -0.12 -1.33 -0.01 0.00 -1.71 0.00 0.00 66.02 62.85 2d21 s SER 238 CO -0.08 0.11 0.65 -0.54 1.20 0.00 0.00 173.24 174.58 2d21 s LYS 239 N 0.55 3.11 0.12 5.44 1.02 -1.26 -5.13 119.74 123.58 2d21 s LYS 239 Ca -0.14 -0.51 0.00 0.00 0.02 0.00 0.00 55.97 55.34 2d21 s LYS 239 Cb -0.17 -2.58 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2d21 s LYS 239 CO 0.05 -0.21 -0.01 0.14 -0.92 0.00 0.00 175.35 174.40 2d21 s VAL 240 N -2.51 0.44 -0.27 3.17 -7.23 -1.26 -5.17 120.40 107.56 2d21 s VAL 240 Ca 0.47 -1.92 -0.22 0.00 -1.81 0.00 0.00 61.98 58.50 2d21 s VAL 240 Cb -0.10 -1.87 0.08 0.00 0.56 0.00 0.00 36.38 35.05 2d21 s VAL 240 CO 0.37 -0.68 0.72 0.21 -0.31 0.00 0.00 175.10 175.42 2d21 s ASN 241 N -3.06 -0.80 0.29 4.85 2.47 -1.26 -5.00 114.94 112.44 2d21 s ASN 241 Ca 0.18 1.45 -0.04 0.00 0.42 0.00 0.00 52.86 54.86 2d21 s ASN 241 Cb 0.07 1.43 -0.05 0.00 -1.45 0.00 0.00 41.25 41.24 2d21 s ASN 241 CO -0.02 -0.24 0.55 -0.72 -3.72 0.00 0.00 177.10 172.95 2d21 s TYR 242 N 0.75 3.48 0.00 0.43 -0.85 -1.26 -4.98 117.35 114.92 2d21 s TYR 242 Ca -0.03 0.60 0.00 0.00 -0.52 0.00 0.00 57.07 57.12 2d21 s TYR 242 Cb -0.05 -2.07 0.00 0.00 0.38 0.00 0.00 41.96 40.22 2d21 s TYR 242 CO -0.05 0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.55 2d21 n GLY 243 N -1.03 0.71 3.55 5.49 0.00 -1.26 -4.89 105.19 107.76 2d21 n GLY 243 Ca -0.02 -0.84 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 2d21 n GLY 243 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s VAL 244 N 0.00 2.43 0.06 1.61 0.11 -1.26 -4.99 120.40 118.35 2d21 s VAL 244 Ca 0.00 -2.19 -0.07 0.00 -2.93 0.00 0.00 61.98 56.80 2d21 s VAL 244 Cb 0.00 -2.61 -0.01 0.00 -1.53 0.00 0.00 36.38 32.23 2d21 s VAL 244 CO 0.00 -0.25 0.13 -0.89 -3.33 0.00 0.00 175.10 170.76 2d21 s THR 245 N -2.56 0.14 1.11 5.04 2.01 -1.26 -4.98 115.64 115.14 2d21 s THR 245 Ca 0.32 -1.17 -0.19 0.00 0.31 0.00 0.00 61.69 60.96 2d21 s THR 245 Cb -0.00 -1.12 0.27 0.00 0.01 0.00 0.00 72.50 71.66 2d21 s THR 245 CO 0.17 -0.65 1.15 0.55 -0.69 0.00 0.00 174.62 175.15 2d21 n VAL 246 N 0.41 0.00 -3.75 3.82 3.14 -1.26 -4.11 118.33 116.57 2d21 n VAL 246 Ca -0.17 -0.65 -0.17 0.00 -2.96 0.00 0.00 64.34 60.40 2d21 n VAL 246 Cb 0.60 -1.34 -0.17 0.00 -1.06 0.00 0.00 33.84 31.88 2d21 n VAL 246 CO 0.00 0.00 0.00 -0.22 -6.46 0.00 0.00 176.83 170.15 2d21 s LEU 247 N 0.00 0.83 0.70 6.55 0.20 -1.26 -4.30 118.68 121.40 2d21 s LEU 247 Ca 0.71 0.04 -0.14 0.00 0.69 0.00 0.00 54.13 55.43 2d21 s LEU 247 Cb -0.05 -0.10 0.02 0.00 -0.43 0.00 0.00 46.19 45.63 2d21 s LEU 247 CO 0.52 -0.16 1.12 -2.16 -0.29 0.00 0.00 176.35 175.38 2d21 s PRO 248 N 1.37 2.54 0.14 0.98 0.04 -1.26 -5.00 135.00 133.81 2d21 s PRO 248 Ca -0.05 1.38 0.01 0.00 0.04 0.00 0.00 61.00 62.38 2d21 s PRO 248 Cb -0.13 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.49 2d21 s PRO 248 CO -0.03 -1.45 0.05 0.25 0.04 0.00 0.00 177.00 175.86 2d21 n THR 249 N -2.77 0.00 -2.52 1.26 -2.24 -1.26 -4.78 114.28 101.96 2d21 n THR 249 Ca 0.10 -0.81 -0.23 0.00 -2.27 0.00 0.00 64.05 60.85 2d21 n THR 249 Cb 0.52 0.30 0.06 0.00 -2.10 0.00 0.00 70.33 69.11 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 -2.08 2.56 -0.62 4.78 5.36 -0.57 -1.32 117.98 126.09 2d21 s PHE 250 Ca 0.07 0.03 -0.30 0.00 -0.96 0.00 0.00 56.93 55.78 2d21 s PHE 250 Cb 0.00 -2.92 -0.13 0.00 -0.34 0.00 0.00 43.02 39.63 2d21 s PHE 250 CO 0.05 -1.20 2.45 1.63 -1.46 0.00 0.00 175.22 176.69 2d21 n LYS 251 N -2.60 0.73 -1.79 10.12 5.02 -1.26 -1.69 118.16 126.69 2d21 n LYS 251 Ca 0.10 0.07 -0.17 0.00 -2.02 0.00 0.00 58.31 56.29 2d21 n LYS 251 Cb 0.60 -2.61 -0.05 0.00 -0.02 0.00 0.00 35.03 32.95 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d21 n GLY 252 N 6.28 0.95 3.37 0.72 0.00 -1.26 -4.99 105.19 110.26 2d21 n GLY 252 Ca 0.47 -0.20 -0.09 0.00 0.00 0.00 0.00 46.02 46.20 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N -3.95 0.46 0.75 1.61 0.00 -0.68 -5.11 119.66 112.74 2d21 s GLN 253 Ca 0.00 0.94 -0.11 0.00 -0.00 0.00 0.00 55.36 56.19 2d21 s GLN 253 Cb 0.00 0.09 0.04 0.00 0.00 0.00 0.00 33.01 33.14 2d21 s GLN 253 CO 0.00 -0.17 1.09 -1.25 0.00 0.00 0.00 175.29 174.96 2d21 s PRO 254 N 1.66 2.42 0.44 9.60 0.04 -1.26 -1.51 135.00 146.38 2d21 s PRO 254 Ca -0.09 1.15 -0.01 0.00 0.04 0.00 0.00 61.00 62.10 2d21 s PRO 254 Cb -0.08 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.53 2d21 s PRO 254 CO -0.15 -1.52 0.67 -1.12 0.04 0.00 0.00 177.00 174.93 2d21 s SER 255 N -3.39 5.98 -0.37 6.66 0.01 -1.26 -4.41 113.70 116.93 2d21 s SER 255 Ca 0.61 0.43 0.04 0.00 1.31 0.00 0.00 55.95 58.34 2d21 s SER 255 Cb -0.17 -1.75 0.16 0.00 0.21 0.00 0.00 66.02 64.47 2d21 s SER 255 CO 0.55 -0.62 0.42 -0.75 0.41 0.00 0.00 173.24 173.25 2d21 s LYS 256 N -4.55 0.64 0.00 12.44 2.47 -1.26 -5.00 119.74 124.47 2d21 s LYS 256 Ca 0.47 -0.63 0.00 0.00 -1.56 0.00 0.00 55.97 54.25 2d21 s LYS 256 Cb -0.10 -0.54 0.00 0.00 -1.46 0.00 0.00 37.83 35.73 2d21 s LYS 256 CO 0.39 -1.17 0.15 -0.35 0.16 0.00 0.00 175.35 174.53 2d21 n PRO 257 N 4.43 0.00 -3.75 4.03 -0.04 -1.26 -4.75 135.00 133.66 2d21 n PRO 257 Ca 0.10 0.12 -0.10 0.00 -0.04 0.00 0.00 63.50 63.58 2d21 n PRO 257 Cb 0.48 -0.74 -0.04 0.00 -0.04 0.00 0.00 33.50 33.15 2d21 n PRO 257 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d21 s PHE 258 N -0.55 -0.08 -0.81 0.54 0.08 -1.26 -4.90 117.98 111.00 2d21 s PHE 258 Ca 0.00 -0.26 -0.22 0.00 0.12 0.00 0.00 56.93 56.57 2d21 s PHE 258 Cb 0.00 0.34 0.08 0.00 -0.57 0.00 0.00 43.02 42.87 2d21 s PHE 258 CO 0.00 -0.88 1.14 0.08 -0.10 0.00 0.00 175.22 175.45 2d21 s VAL 259 N -3.88 4.31 -0.44 -0.44 1.01 0.48 -4.91 120.40 116.54 2d21 s VAL 259 Ca 0.09 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 2d21 s VAL 259 Cb -0.00 -4.81 0.06 0.00 0.00 0.00 0.00 36.38 31.63 2d21 s VAL 259 CO -0.03 -1.60 0.32 -0.83 0.00 0.00 0.00 175.10 172.96 2d21 s GLY 260 N 3.89 2.01 0.35 4.51 0.00 -1.26 -4.84 107.32 111.98 2d21 s GLY 260 Ca 0.31 -1.98 0.09 0.00 0.00 0.00 0.00 44.72 43.13 2d21 s GLY 260 CO 0.01 0.98 0.00 -1.34 0.00 0.00 0.00 173.10 172.75 2d21 s VAL 261 N 1.60 2.50 0.17 1.40 -7.23 -1.26 -3.92 120.40 113.65 2d21 s VAL 261 Ca 0.04 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 57.97 2d21 s VAL 261 Cb -0.22 -2.79 -0.08 0.00 0.56 0.00 0.00 36.38 33.85 2d21 s VAL 261 CO 0.07 -0.18 0.74 -0.22 -0.31 0.00 0.00 175.10 175.19 2d21 s LEU 262 N -3.71 4.53 0.25 1.32 2.96 -0.55 -4.09 118.68 119.39 2d21 s LEU 262 Ca 0.35 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.82 2d21 s LEU 262 Cb 0.01 -3.30 -0.05 0.00 0.50 0.00 0.00 46.19 43.35 2d21 s LEU 262 CO 0.19 0.18 0.06 -0.44 -1.32 0.00 0.00 176.35 175.02 2d21 s SER 263 N -1.25 1.46 0.02 3.68 0.01 -0.61 -1.09 113.70 115.91 2d21 s SER 263 Ca 0.36 -1.32 0.00 0.00 1.31 0.00 0.00 55.95 56.31 2d21 s SER 263 Cb -0.21 0.10 -0.02 0.00 0.21 0.00 0.00 66.02 66.10 2d21 s SER 263 CO 0.24 -0.65 -0.03 0.00 0.41 0.00 0.00 173.24 173.21 2d21 s ALA 264 N -3.62 0.14 0.05 1.44 0.00 -0.20 -1.50 121.76 118.06 2d21 s ALA 264 Ca 0.34 -0.47 0.01 0.00 0.00 0.00 0.00 51.96 51.84 2d21 s ALA 264 Cb 0.07 0.10 -0.03 0.00 0.00 0.00 0.00 23.12 23.26 2d21 s ALA 264 CO 0.11 -0.11 -0.05 0.20 0.00 0.00 0.00 175.76 175.92 2d21 s GLY 265 N -1.12 0.48 -0.12 0.00 0.00 -0.42 -0.90 107.32 105.23 2d21 s GLY 265 Ca -0.12 -0.97 -0.06 0.00 0.00 0.00 0.00 44.72 43.57 2d21 s GLY 265 CO -0.01 -1.05 0.11 -0.42 0.00 0.00 0.00 173.10 171.73 2d21 s ILE 266 N -2.61 5.23 0.13 0.90 1.01 -1.26 -1.49 121.20 123.10 2d21 s ILE 266 Ca -0.02 0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.43 2d21 s ILE 266 Cb -0.02 -3.28 -0.07 0.00 0.01 0.00 0.00 42.46 39.11 2d21 s ILE 266 CO -0.04 0.60 1.26 0.21 0.00 0.00 0.00 174.94 176.96 2d21 s ASN 267 N -0.83 7.00 0.38 3.58 3.84 0.22 -0.71 114.94 128.42 2d21 s ASN 267 Ca 0.14 2.21 0.27 0.00 0.21 0.00 0.00 52.86 55.68 2d21 s ASN 267 Cb -0.12 -2.59 0.97 0.00 -0.55 0.00 0.00 41.25 38.95 2d21 s ASN 267 CO 0.03 -0.49 1.80 0.00 -2.79 0.00 0.00 177.10 175.65 2d21 h ALA 268 N 6.11 1.00 0.00 1.71 0.00 -1.29 -3.26 119.26 123.53 2d21 h ALA 268 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 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 -0.05 0.00 0.00 0.00 0.00 179.25 180.00 2d21 h ALA 269 N 2.18 0.97 -2.57 0.00 0.00 -1.88 -3.47 119.26 114.49 2d21 h ALA 269 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2d21 h ALA 269 Cb 0.59 0.00 0.18 0.00 0.00 0.00 0.00 17.79 18.57 2d21 h ALA 269 CO 0.00 0.00 -0.06 0.43 0.00 0.00 0.00 179.25 179.62 2d21 n SER 270 N -2.90 -0.14 0.11 0.00 7.64 -1.23 -4.90 113.62 112.20 2d21 n SER 270 Ca 0.04 0.61 -0.12 0.00 1.01 0.00 0.00 58.87 60.41 2d21 n SER 270 Cb 0.51 -1.35 -0.08 0.00 -1.01 0.00 0.00 64.21 62.28 2d21 n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2d21 h PRO 271 N -0.49 -0.32 -3.47 1.43 0.13 -1.91 -3.41 132.00 123.97 2d21 h PRO 271 Ca -0.46 0.02 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 2d21 h PRO 271 Cb 1.33 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 32.13 2d21 h PRO 271 CO 0.44 0.04 -0.70 0.54 -0.23 0.00 0.00 178.00 178.09 2d21 s ASN 272 N -5.24 4.10 0.56 1.44 4.22 -1.26 -4.97 114.94 113.79 2d21 s ASN 272 Ca -0.13 -2.56 0.29 0.00 -2.14 0.00 0.00 52.86 48.32 2d21 s ASN 272 Cb 0.01 -1.31 1.60 0.00 1.28 0.00 0.00 41.25 42.83 2d21 s ASN 272 CO 0.51 -0.29 1.88 0.07 -2.04 0.00 0.00 177.10 177.23 2d21 h LYS 273 N 6.97 0.00 -0.55 3.55 2.10 -1.91 -1.62 116.57 125.10 2d21 h LYS 273 Ca -0.05 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.59 2d21 h LYS 273 Cb 0.94 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 32.24 2d21 h LYS 273 CO 0.56 0.00 0.32 1.49 -2.00 0.00 0.00 179.45 179.81 2d21 h GLU 274 N 0.00 0.75 -0.64 0.07 4.81 -1.98 -1.91 114.58 115.68 2d21 h GLU 274 Ca 0.00 -0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2d21 h GLU 274 Cb 0.40 -0.16 -0.06 0.00 0.63 0.00 0.00 28.75 29.57 2d21 h GLU 274 CO 0.00 0.54 0.34 -0.07 -0.73 0.00 0.00 179.01 179.09 2d21 h LEU 275 N 0.76 0.49 -0.06 1.64 3.38 -1.72 0.32 115.31 120.12 2d21 h LEU 275 Ca 0.20 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 2d21 h LEU 275 Cb -0.00 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 2d21 h LEU 275 CO -0.04 0.32 -0.05 0.00 0.09 0.00 0.00 178.44 178.76 2d21 h ALA 276 N 1.35 0.09 -0.80 1.53 0.00 -1.65 -2.44 119.26 117.33 2d21 h ALA 276 Ca 0.29 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 276 Cb 0.20 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2d21 h ALA 276 CO -0.19 -0.13 0.52 1.57 0.00 0.00 0.00 179.25 181.03 2d21 h LYS 277 N -0.28 1.06 0.21 0.00 5.09 -1.03 -2.46 116.57 119.16 2d21 h LYS 277 Ca 0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 60.65 60.67 2d21 h LYS 277 Cb 0.54 -0.24 0.00 0.00 0.10 0.00 0.00 32.23 32.63 2d21 h LYS 277 CO 0.01 0.71 -0.10 0.93 -2.09 0.00 0.00 179.45 178.92 2d21 h GLU 278 N 1.09 -0.27 -0.70 0.07 4.39 -0.95 -2.40 114.58 115.82 2d21 h GLU 278 Ca 0.29 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.16 2d21 h GLU 278 Cb -0.11 0.06 -0.11 0.00 -0.10 0.00 0.00 28.75 28.49 2d21 h GLU 278 CO -0.06 0.09 0.11 0.35 -1.16 0.00 0.00 179.01 178.34 2d21 h PHE 279 N -0.69 0.15 -0.06 4.33 3.57 -1.31 -0.63 116.94 122.30 2d21 h PHE 279 Ca -0.03 0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.54 2d21 h PHE 279 Cb 0.48 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.24 2d21 h PHE 279 CO 0.05 -0.12 -0.07 -0.07 -2.23 0.00 0.00 178.31 175.87 2d21 h LEU 280 N 0.21 -0.21 -3.39 0.59 4.07 -1.41 -0.82 115.31 114.35 2d21 h LEU 280 Ca 0.38 0.04 -0.28 0.00 0.08 0.00 0.00 57.88 58.10 2d21 h LEU 280 Cb 0.65 0.10 -0.17 0.00 1.08 0.00 0.00 40.66 42.32 2d21 h LEU 280 CO -0.52 -0.09 0.36 -1.84 -1.08 0.00 0.00 178.44 175.26 2d21 n GLU 281 N -5.19 2.61 0.00 1.13 0.28 -0.58 -1.39 120.64 117.51 2d21 n GLU 281 Ca -0.05 -2.39 0.00 0.00 -0.16 0.00 0.00 57.16 54.56 2d21 n GLU 281 Cb 0.12 -1.98 0.00 0.00 1.43 0.00 0.00 31.44 31.01 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2d21 n ASN 282 N -0.40 1.04 0.00 -1.84 3.02 -0.35 -4.95 115.26 111.79 2d21 n ASN 282 Ca 0.39 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 2d21 n ASN 282 Cb 1.29 0.05 0.00 0.00 -0.61 0.00 0.00 39.78 40.51 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -1.34 0.00 0.40 3.10 4.01 -0.35 -4.87 117.16 118.11 2d21 n TYR 283 Ca 0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 2d21 n TYR 283 Cb 0.12 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.06 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 -0.85 -5.11 7.72 5.85 -1.42 -3.32 115.31 118.18 2d21 h LEU 284 Ca 0.00 0.01 -0.63 0.00 0.84 0.00 0.00 57.88 58.10 2d21 h LEU 284 Cb 0.49 0.22 0.03 0.00 0.37 0.00 0.00 40.66 41.77 2d21 h LEU 284 CO 0.00 -0.53 3.67 0.18 -0.34 0.00 0.00 178.44 181.41 2d21 n LEU 285 N -5.48 8.18 -4.23 2.25 4.77 -0.48 -2.68 117.00 119.32 2d21 n LEU 285 Ca -0.14 -4.16 -0.13 0.00 -0.03 0.00 0.00 56.01 51.55 2d21 n LEU 285 Cb 0.41 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 39.90 2d21 n LEU 285 CO 0.35 1.83 -0.36 0.42 -1.33 0.00 0.00 177.39 178.30 2d21 s THR 286 N 2.39 0.83 -1.68 -5.08 -4.23 -1.25 -4.80 115.64 101.83 2d21 s THR 286 Ca 0.65 -1.99 0.16 0.00 -1.18 0.00 0.00 61.69 59.33 2d21 s THR 286 Cb 0.17 -1.96 0.35 0.00 1.34 0.00 0.00 72.50 72.40 2d21 s THR 286 CO -0.06 -0.63 1.41 0.47 -0.54 0.00 0.00 174.62 175.28 2d21 n ASP 287 N -0.20 0.00 -0.07 3.99 8.00 -1.26 -1.23 116.55 125.78 2d21 n ASP 287 Ca -0.09 -0.19 -0.12 0.00 0.71 0.00 0.00 54.79 55.10 2d21 n ASP 287 Cb 0.62 -0.16 -0.06 0.00 -0.02 0.00 0.00 41.12 41.50 2d21 n ASP 287 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2d21 n GLU 288 N -1.16 0.33 -0.01 -1.24 -0.58 -1.26 -4.23 120.64 112.49 2d21 n GLU 288 Ca 0.09 0.11 -0.13 0.00 -0.42 0.00 0.00 57.16 56.81 2d21 n GLU 288 Cb 0.09 -1.17 -0.10 0.00 -0.57 0.00 0.00 31.44 29.69 2d21 n GLU 288 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2d21 h GLY 289 N 0.38 -0.04 1.22 0.62 0.00 -1.68 -1.21 103.07 102.37 2d21 h GLY 289 Ca -0.34 0.01 -0.02 0.00 0.00 0.00 0.00 47.33 46.99 2d21 h GLY 289 CO -0.13 -0.01 0.39 1.41 0.00 0.00 0.00 176.54 178.20 2d21 h LEU 290 N -0.60 0.91 -0.37 3.11 3.38 -0.94 -1.94 115.31 118.86 2d21 h LEU 290 Ca -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2d21 h LEU 290 Cb 0.56 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 2d21 h LEU 290 CO 0.01 0.74 0.16 -0.08 0.09 0.00 0.00 178.44 179.35 2d21 h GLU 291 N 1.02 0.55 -0.51 1.13 4.81 -1.72 -1.46 114.58 118.40 2d21 h GLU 291 Ca 0.26 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.44 2d21 h GLU 291 Cb 0.04 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.28 2d21 h GLU 291 CO -0.04 0.52 0.25 0.00 -0.73 0.00 0.00 179.01 179.02 2d21 h ALA 292 N 1.00 0.66 -0.38 2.92 0.00 -0.46 0.15 119.26 123.14 2d21 h ALA 292 Ca 0.13 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 292 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d21 h ALA 292 CO -0.01 -0.10 -0.31 0.28 0.00 0.00 0.00 179.25 179.11 2d21 h VAL 293 N 0.49 1.28 0.00 0.00 2.07 -1.32 -2.78 116.25 115.98 2d21 h VAL 293 Ca 0.23 -1.47 -0.07 0.00 0.82 0.00 0.00 66.70 66.21 2d21 h VAL 293 Cb 0.15 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2d21 h VAL 293 CO -0.17 0.49 -0.34 -1.13 0.02 0.00 0.00 177.57 176.44 2d21 h ASN 294 N 0.71 0.00 -0.37 0.57 -1.24 -0.45 -2.56 115.58 112.24 2d21 h ASN 294 Ca 0.08 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.99 2d21 h ASN 294 Cb 0.87 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.91 2d21 h ASN 294 CO 0.08 0.34 -0.15 0.11 -1.29 0.00 0.00 177.43 176.51 2d21 h LYS 295 N 0.00 0.76 -0.14 6.67 1.57 -0.57 -3.10 116.57 121.76 2d21 h LYS 295 Ca -0.00 -0.32 -0.10 0.00 -1.87 0.00 0.00 60.65 58.36 2d21 h LYS 295 Cb 0.64 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 2d21 h LYS 295 CO 0.04 0.93 -0.34 0.22 -0.57 0.00 0.00 179.45 179.73 2d21 h ASP 296 N 0.55 0.28 -4.70 0.86 3.58 -1.21 -3.45 116.42 112.33 2d21 h ASP 296 Ca 0.09 -0.10 -0.05 0.00 0.42 0.00 0.00 57.03 57.38 2d21 h ASP 296 Cb 0.69 -0.08 -0.20 0.00 1.72 0.00 0.00 39.33 41.47 2d21 h ASP 296 CO 0.05 0.61 0.17 -0.54 -2.88 0.00 0.00 179.24 176.66 2d21 s LYS 297 N -4.28 0.99 -0.05 0.28 1.02 -1.00 -4.82 119.74 111.88 2d21 s LYS 297 Ca -0.05 0.48 -0.30 0.00 0.02 0.00 0.00 55.97 56.12 2d21 s LYS 297 Cb 0.14 0.47 -0.04 0.00 -0.52 0.00 0.00 37.83 37.88 2d21 s LYS 297 CO 0.77 -0.26 1.32 -1.25 -0.92 0.00 0.00 175.35 175.00 2d21 s PRO 298 N -0.73 4.29 0.00 -1.68 0.04 -1.24 -3.98 135.00 131.70 2d21 s PRO 298 Ca -0.08 1.81 0.15 0.00 0.04 0.00 0.00 61.00 62.92 2d21 s PRO 298 Cb -0.01 -3.63 0.00 0.00 0.04 0.00 0.00 34.50 30.90 2d21 s PRO 298 CO 0.07 -0.57 0.81 1.28 0.04 0.00 0.00 177.00 178.64 2d21 n LEU 299 N 5.64 1.57 0.00 -3.56 4.77 -1.26 -5.08 117.00 119.09 2d21 n LEU 299 Ca 0.13 -0.78 0.00 0.00 -0.03 0.00 0.00 56.01 55.32 2d21 n LEU 299 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2d21 n LEU 299 CO 0.57 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.54 2d21 n GLY 300 N 1.07 0.83 3.63 -0.72 0.00 -1.26 -4.74 105.19 104.00 2d21 n GLY 300 Ca 0.06 -0.72 -0.32 0.00 0.00 0.00 0.00 46.02 45.04 2d21 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d21 n ALA 301 N 4.05 -0.94 -2.45 4.61 0.00 -1.26 -4.91 120.51 119.60 2d21 n ALA 301 Ca 0.00 -0.51 -0.21 0.00 0.00 0.00 0.00 53.44 52.71 2d21 n ALA 301 Cb 0.00 -2.14 -0.11 0.00 0.00 0.00 0.00 19.45 17.20 2d21 n ALA 301 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2d21 s VAL 302 N -2.48 1.76 0.14 0.00 -7.23 -1.26 -1.88 120.40 109.45 2d21 s VAL 302 Ca 0.67 -1.90 -0.05 0.00 -1.81 0.00 0.00 61.98 58.89 2d21 s VAL 302 Cb -0.24 -1.81 -0.15 0.00 0.56 0.00 0.00 36.38 34.73 2d21 s VAL 302 CO 0.58 -0.33 1.35 0.00 -0.31 0.00 0.00 175.10 176.39 2d21 h ALA 303 N 3.26 0.44 -1.78 1.32 0.00 -1.53 -3.43 119.26 117.54 2d21 h ALA 303 Ca -0.42 -0.66 -0.54 0.00 0.00 0.00 0.00 54.91 53.30 2d21 h ALA 303 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2d21 h ALA 303 CO 0.51 0.77 1.47 -1.17 0.00 0.00 0.00 179.25 180.84 2d21 s LEU 304 N -7.91 3.42 0.33 0.00 2.96 -1.26 -3.81 118.68 112.41 2d21 s LEU 304 Ca -0.06 1.30 0.07 0.00 -0.22 0.00 0.00 54.13 55.22 2d21 s LEU 304 Cb 0.09 -3.07 0.75 0.00 0.50 0.00 0.00 46.19 44.47 2d21 s LEU 304 CO 0.86 -2.25 1.85 0.11 -1.32 0.00 0.00 176.35 175.60 2d21 h LYS 305 N 15.98 0.74 -0.70 1.98 1.57 -1.18 0.32 116.57 135.29 2d21 h LYS 305 Ca -0.32 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.52 2d21 h LYS 305 Cb 1.22 -0.17 -0.05 0.00 0.08 0.00 0.00 32.23 33.32 2d21 h LYS 305 CO 1.07 0.49 0.46 0.77 -0.57 0.00 0.00 179.45 181.68 2d21 h SER 306 N 0.77 0.50 -0.01 0.86 0.02 -1.90 -2.27 113.55 111.52 2d21 h SER 306 Ca 0.48 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.44 2d21 h SER 306 Cb 0.71 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.16 2d21 h SER 306 CO -0.24 0.30 -0.31 0.00 -1.14 0.00 0.00 176.83 175.43 2d21 n TYR 307 N -4.49 0.00 0.03 3.45 9.36 -0.75 -4.54 117.16 120.23 2d21 n TYR 307 Ca 0.12 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.22 2d21 n TYR 307 Cb 0.36 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.00 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 1.04 0.00 -0.46 2.98 4.22 -0.34 -2.06 114.58 119.96 2d21 h GLU 308 Ca 0.00 -0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.49 2d21 h GLU 308 Cb 0.38 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 2d21 h GLU 308 CO 0.00 0.05 0.31 0.93 -2.18 0.00 0.00 179.01 178.12 2d21 h GLU 309 N -0.05 0.40 -0.03 1.92 4.39 -1.79 0.21 114.58 119.63 2d21 h GLU 309 Ca 0.00 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 2d21 h GLU 309 Cb 0.05 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2d21 h GLU 309 CO -0.00 0.27 -0.03 0.93 -1.16 0.00 0.00 179.01 179.02 2d21 h GLU 310 N 0.42 0.08 -0.19 2.33 4.39 -1.69 -2.88 114.58 117.04 2d21 h GLU 310 Ca 0.20 -0.04 -0.11 0.00 0.34 0.00 0.00 59.36 59.74 2d21 h GLU 310 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2d21 h GLU 310 CO -0.05 0.53 -0.38 -0.07 -1.16 0.00 0.00 179.01 177.89 2d21 h LEU 311 N -0.38 0.43 0.00 1.33 3.38 -0.86 -2.80 115.31 116.41 2d21 h LEU 311 Ca 0.01 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2d21 h LEU 311 Cb 0.52 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2d21 h LEU 311 CO 0.01 0.77 0.00 0.00 0.09 0.00 0.00 178.44 179.31 2d21 n ALA 312 N -2.49 1.57 0.32 1.53 0.00 0.69 -2.68 120.51 119.44 2d21 n ALA 312 Ca -0.01 -0.04 0.20 0.00 0.00 0.00 0.00 53.44 53.59 2d21 n ALA 312 Cb 0.48 -1.13 1.06 0.00 0.00 0.00 0.00 19.45 19.86 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 -6.30 0.00 1.57 -1.28 -3.41 116.57 107.16 2d21 h LYS 313 Ca 0.00 0.00 -0.68 0.00 -1.87 0.00 0.00 60.65 58.10 2d21 h LYS 313 Cb 0.07 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.18 2d21 h LYS 313 CO 0.00 0.01 -0.73 0.34 -0.57 0.00 0.00 179.45 178.50 2d21 s ASP 314 N -5.45 4.40 0.47 0.86 2.15 -1.09 -5.04 116.67 112.96 2d21 s ASP 314 Ca -0.04 -0.16 0.14 0.00 0.43 0.00 0.00 52.55 52.92 2d21 s ASP 314 Cb 0.13 -0.99 1.07 0.00 -0.30 0.00 0.00 42.92 42.82 2d21 s ASP 314 CO 0.46 0.31 2.06 1.55 -0.17 0.00 0.00 175.17 179.38 2d21 h PRO 315 N 4.89 0.08 -0.72 4.34 0.13 -1.90 -2.36 132.00 136.47 2d21 h PRO 315 Ca -0.48 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 64.69 2d21 h PRO 315 Cb 1.16 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 32.23 2d21 h PRO 315 CO 0.52 0.15 0.47 0.00 -0.23 0.00 0.00 178.00 178.91 2d21 h ARG 316 N 0.08 0.78 0.10 0.86 2.47 -1.95 -1.04 114.38 115.68 2d21 h ARG 316 Ca 0.02 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.69 2d21 h ARG 316 Cb 0.15 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.30 2d21 h ARG 316 CO 0.01 0.51 -0.05 0.82 0.56 0.00 0.00 179.97 181.83 2d21 h ILE 317 N 0.80 0.00 -0.57 2.04 5.03 -1.70 -3.25 117.51 119.86 2d21 h ILE 317 Ca 0.30 -0.80 0.10 0.00 -0.12 0.00 0.00 64.86 64.34 2d21 h ILE 317 Cb 0.18 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 33.86 2d21 h ILE 317 CO -0.10 0.00 -0.36 0.00 -0.68 0.00 0.00 178.15 177.01 2d21 h ALA 318 N -1.14 -0.13 -1.00 1.87 0.00 -1.36 0.32 119.26 117.81 2d21 h ALA 318 Ca -0.01 0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2d21 h ALA 318 Cb 0.10 0.82 -0.05 0.00 0.00 0.00 0.00 17.79 18.66 2d21 h ALA 318 CO 0.02 -0.72 0.66 0.00 0.00 0.00 0.00 179.25 179.21 2d21 h ALA 319 N 0.87 1.30 -0.15 0.00 0.00 -1.38 -0.77 119.26 119.13 2d21 h ALA 319 Ca 0.21 -0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 319 Cb 0.56 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 319 CO -0.67 0.64 -0.37 1.15 0.00 0.00 0.00 179.25 180.00 2d21 h THR 320 N 1.34 1.29 -0.20 0.00 2.02 -1.23 -2.68 112.91 113.46 2d21 h THR 320 Ca 0.38 -1.45 -0.07 0.00 0.77 0.00 0.00 66.41 66.04 2d21 h THR 320 Cb -0.12 1.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2d21 h THR 320 CO -0.09 0.44 -0.15 -0.03 0.37 0.00 0.00 175.52 176.05 2d21 h MET 321 N 0.27 0.45 -0.59 6.66 -1.53 -0.15 -3.07 114.93 116.97 2d21 h MET 321 Ca 0.03 -0.22 0.03 0.00 -3.44 0.00 0.00 59.70 56.09 2d21 h MET 321 Cb 0.78 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 31.80 2d21 h MET 321 CO 0.06 0.78 0.39 0.93 0.14 0.00 0.00 176.91 179.21 2d21 h GLU 322 N 0.12 0.70 0.00 0.39 4.39 -1.06 -0.26 114.58 118.86 2d21 h GLU 322 Ca 0.04 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 2d21 h GLU 322 Cb 0.68 -0.16 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 2d21 h GLU 322 CO 0.04 0.46 -0.10 -0.91 -1.16 0.00 0.00 179.01 177.34 2d21 h ASN 323 N 0.72 0.00 0.52 1.42 -0.26 -1.38 -0.42 115.58 116.18 2d21 h ASN 323 Ca 0.23 0.00 -0.29 0.00 -0.56 0.00 0.00 56.30 55.68 2d21 h ASN 323 Cb 0.05 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.29 2d21 h ASN 323 CO -0.06 0.10 -1.48 0.00 -1.06 0.00 0.00 177.43 174.93 2d21 h ALA 324 N 1.90 0.32 -0.20 -0.83 0.00 -1.09 -3.12 119.26 116.23 2d21 h ALA 324 Ca -0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 54.91 53.79 2d21 h ALA 324 Cb 0.20 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d21 h ALA 324 CO 0.01 1.18 0.08 1.96 0.00 0.00 0.00 179.25 182.49 2d21 h GLN 325 N 0.06 0.31 -0.00 0.00 1.08 -0.57 -2.59 115.11 113.39 2d21 h GLN 325 Ca -0.22 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2d21 h GLN 325 Cb 1.99 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 29.37 2d21 h GLN 325 CO 0.15 0.37 -0.01 0.36 -0.95 0.00 0.00 178.83 178.75 2d21 n LYS 326 N -4.82 0.73 -2.44 1.46 -0.00 -0.25 -4.88 118.16 107.96 2d21 n LYS 326 Ca -0.04 -0.05 -0.24 0.00 -0.00 0.00 0.00 58.31 57.98 2d21 n LYS 326 Cb 0.12 -1.50 0.09 0.00 -0.00 0.00 0.00 35.03 33.75 2d21 n LYS 326 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2d21 s GLY 327 N -2.30 1.76 0.17 2.58 0.00 -0.98 -5.07 107.32 103.49 2d21 s GLY 327 Ca 0.37 -1.40 0.10 0.00 0.00 0.00 0.00 44.72 43.79 2d21 s GLY 327 CO 0.42 -0.91 -0.19 -1.83 0.00 0.00 0.00 173.10 170.59 2d21 s GLU 328 N -5.16 1.72 -0.11 2.90 1.03 -1.26 -4.94 118.70 112.88 2d21 s GLU 328 Ca 0.64 -1.38 -0.04 0.00 0.03 0.00 0.00 54.97 54.21 2d21 s GLU 328 Cb -0.07 -1.99 -0.04 0.00 -0.80 0.00 0.00 34.13 31.23 2d21 s GLU 328 CO 0.44 0.43 0.05 0.42 -1.33 0.00 0.00 175.26 175.27 2d21 s ILE 329 N -1.56 4.73 0.08 1.83 1.01 -1.26 -0.39 121.20 125.64 2d21 s ILE 329 Ca 0.21 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.48 2d21 s ILE 329 Cb -0.09 -3.04 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 2d21 s ILE 329 CO 0.11 0.59 1.79 -0.32 0.00 0.00 0.00 174.94 177.11 2d21 s MET 330 N -0.71 4.16 0.90 2.79 -2.45 -1.26 -4.97 119.30 117.76 2d21 s MET 330 Ca 0.12 2.49 -0.15 0.00 -1.25 0.00 0.00 55.69 56.90 2d21 s MET 330 Cb -0.12 -3.73 0.22 0.00 1.25 0.00 0.00 34.83 32.45 2d21 s MET 330 CO 0.02 -0.83 1.00 -0.35 1.05 0.00 0.00 175.02 175.91 2d21 n PRO 331 N 6.09 -1.90 -0.60 4.11 -0.04 -1.26 -5.03 135.00 136.38 2d21 n PRO 331 Ca 0.18 -1.56 0.05 0.00 -0.04 0.00 0.00 63.50 62.12 2d21 n PRO 331 Cb 0.40 -1.23 0.10 0.00 -0.04 0.00 0.00 33.50 32.72 2d21 n PRO 331 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2d21 n ASN 332 N -4.11 1.32 -4.87 3.54 3.02 -1.26 -5.09 115.26 107.81 2d21 n ASN 332 Ca 0.13 -2.79 -0.31 0.00 -0.03 0.00 0.00 54.58 51.59 2d21 n ASN 332 Cb 0.48 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 39.24 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 2d21 s ILE 333 N -1.64 4.75 0.00 2.41 -4.36 -1.26 -5.00 121.20 116.10 2d21 s ILE 333 Ca 0.26 0.73 0.27 0.00 -0.26 0.00 0.00 60.65 61.66 2d21 s ILE 333 Cb 0.25 -3.69 0.31 0.00 1.25 0.00 0.00 42.46 40.58 2d21 s ILE 333 CO -0.04 -0.40 1.83 1.55 0.24 0.00 0.00 174.94 178.12 2d21 h PRO 334 N 1.61 0.00 -0.05 0.37 0.13 -2.05 -3.13 132.00 128.88 2d21 h PRO 334 Ca -0.47 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2d21 h PRO 334 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 334 CO 0.64 0.11 0.13 1.96 -0.23 0.00 0.00 178.00 180.61 2d21 h GLN 335 N 0.00 0.00 -0.66 0.86 7.50 -2.01 -1.86 115.11 118.94 2d21 h GLN 335 Ca -0.00 0.00 0.08 0.00 0.50 0.00 0.00 58.65 59.23 2d21 h GLN 335 Cb 0.73 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 28.22 2d21 h GLN 335 CO 0.01 0.00 0.43 0.52 -1.50 0.00 0.00 178.83 178.30 2d21 h MET 336 N 0.00 0.58 -0.05 1.46 2.86 -1.97 -1.69 114.93 116.12 2d21 h MET 336 Ca 0.02 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2d21 h MET 336 Cb 0.29 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.82 2d21 h MET 336 CO -0.00 0.38 0.03 1.03 1.06 0.00 0.00 176.91 179.42 2d21 h SER 337 N 0.60 0.06 -0.53 1.22 0.87 -1.61 0.77 113.55 114.93 2d21 h SER 337 Ca 0.29 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.86 2d21 h SER 337 Cb 0.37 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2d21 h SER 337 CO -0.09 0.04 0.33 0.00 -0.53 0.00 0.00 176.83 176.58 2d21 h ALA 338 N 1.02 0.68 0.27 6.23 0.00 -1.55 -0.25 119.26 125.65 2d21 h ALA 338 Ca 0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 338 Cb -0.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2d21 h ALA 338 CO -0.00 0.07 -0.19 0.35 0.00 0.00 0.00 179.25 179.47 2d21 h PHE 339 N 0.67 -0.49 -0.70 0.00 3.04 -1.01 -0.36 116.94 118.09 2d21 h PHE 339 Ca 0.21 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 62.12 2d21 h PHE 339 Cb -0.02 0.18 -0.03 0.00 2.56 0.00 0.00 35.95 38.64 2d21 h PHE 339 CO -0.05 -0.29 0.32 -1.49 -2.02 0.00 0.00 178.31 174.78 2d21 h TRP 340 N -0.46 1.03 -0.53 0.41 -0.00 -0.60 -1.26 115.95 114.54 2d21 h TRP 340 Ca -0.02 -0.06 -0.09 0.00 -0.00 0.00 0.00 58.89 58.72 2d21 h TRP 340 Cb 0.39 -0.31 -0.02 0.00 -0.00 0.00 0.00 29.16 29.22 2d21 h TRP 340 CO -0.11 0.77 -0.01 -0.92 -0.00 0.00 0.00 178.44 178.18 2d21 h TYR 341 N 0.98 0.99 0.37 0.49 3.20 -0.92 -2.53 116.97 119.55 2d21 h TYR 341 Ca 0.24 -0.16 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 2d21 h TYR 341 Cb 0.15 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.16 2d21 h TYR 341 CO 0.01 0.90 -0.18 0.00 -1.64 0.00 0.00 178.16 177.25 2d21 h ALA 342 N 1.13 -0.49 -0.98 1.82 0.00 -0.74 -3.21 119.26 116.79 2d21 h ALA 342 Ca 0.16 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d21 h ALA 342 Cb 0.52 0.19 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 2d21 h ALA 342 CO 0.03 -0.53 0.64 0.28 0.00 0.00 0.00 179.25 179.66 2d21 h VAL 343 N -0.98 1.14 -0.31 0.00 2.07 -1.32 -2.35 116.25 114.50 2d21 h VAL 343 Ca -0.05 -0.41 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2d21 h VAL 343 Cb 0.52 -0.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.05 2d21 h VAL 343 CO 0.08 0.22 -0.27 -0.09 0.02 0.00 0.00 177.57 177.54 2d21 h ARG 344 N 1.20 -0.23 -0.83 1.57 1.12 -1.53 -0.92 114.38 114.76 2d21 h ARG 344 Ca 0.40 0.02 -0.03 0.00 -1.11 0.00 0.00 59.98 59.25 2d21 h ARG 344 Cb 0.06 0.05 -0.04 0.00 -0.01 0.00 0.00 29.97 30.04 2d21 h ARG 344 CO -0.14 -0.15 0.39 1.15 -3.11 0.00 0.00 179.97 178.11 2d21 h THR 345 N -0.24 1.26 -0.62 0.20 2.02 -1.44 -2.40 112.91 111.68 2d21 h THR 345 Ca 0.16 -0.73 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2d21 h THR 345 Cb 0.49 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.07 2d21 h THR 345 CO -0.45 0.31 0.30 0.00 0.37 0.00 0.00 175.52 176.05 2d21 h ALA 346 N 1.25 0.80 -0.10 6.16 0.00 -0.72 0.44 119.26 127.09 2d21 h ALA 346 Ca 0.28 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d21 h ALA 346 Cb 0.12 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2d21 h ALA 346 CO -0.04 0.37 0.03 0.28 0.00 0.00 0.00 179.25 179.89 2d21 h VAL 347 N 0.85 1.18 -0.96 0.00 2.07 -1.10 -2.06 116.25 116.23 2d21 h VAL 347 Ca 0.21 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.23 2d21 h VAL 347 Cb 0.12 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2d21 h VAL 347 CO -0.03 0.16 0.63 0.40 0.02 0.00 0.00 177.57 178.75 2d21 h ILE 348 N -0.03 1.15 -0.50 4.57 1.08 -1.27 0.69 117.51 123.20 2d21 h ILE 348 Ca 0.03 -0.41 -0.01 0.00 -0.39 0.00 0.00 64.86 64.08 2d21 h ILE 348 Cb 0.22 -0.16 -0.02 0.00 -3.07 0.00 0.00 36.82 33.79 2d21 h ILE 348 CO -0.00 0.22 0.29 0.78 -0.69 0.00 0.00 178.15 178.75 2d21 h ASN 349 N 1.20 0.62 -0.22 1.72 4.21 -0.62 0.53 115.58 123.03 2d21 h ASN 349 Ca 0.39 -0.08 -0.10 0.00 1.21 0.00 0.00 56.30 57.72 2d21 h ASN 349 Cb 0.03 -0.16 -0.00 0.00 -1.12 0.00 0.00 38.32 37.08 2d21 h ASN 349 CO -0.13 0.51 -0.27 0.00 -1.29 0.00 0.00 177.43 176.25 2d21 h ALA 350 N 1.13 0.32 -0.93 -0.83 0.00 -0.79 0.31 119.26 118.47 2d21 h ALA 350 Ca 0.18 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2d21 h ALA 350 Cb 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2d21 h ALA 350 CO -0.03 0.32 0.57 0.00 0.00 0.00 0.00 179.25 180.11 2d21 h ALA 351 N 0.64 1.25 0.00 0.00 0.00 -0.65 -1.73 119.26 118.77 2d21 h ALA 351 Ca 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 351 Cb 0.84 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2d21 h ALA 351 CO 0.06 0.65 -0.28 0.43 0.00 0.00 0.00 179.25 180.11 2d21 n SER 352 N -4.36 0.73 -0.32 0.00 7.64 0.16 -4.94 113.62 112.53 2d21 n SER 352 Ca 0.11 0.36 -0.04 0.00 1.01 0.00 0.00 58.87 60.30 2d21 n SER 352 Cb 0.05 -0.35 -0.02 0.00 -1.01 0.00 0.00 64.21 62.89 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 1.33 0.70 0.21 0.23 0.00 -0.40 -4.91 105.19 102.35 2d21 n GLY 353 Ca 0.05 -0.56 0.01 0.00 0.00 0.00 0.00 46.02 45.52 2d21 n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d21 h ARG 354 N 0.21 0.14 -3.74 1.61 2.43 -1.27 -3.46 114.38 110.30 2d21 h ARG 354 Ca -0.09 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 58.95 2d21 h ARG 354 Cb 0.36 -0.01 -0.14 0.00 -0.42 0.00 0.00 29.97 29.76 2d21 h ARG 354 CO 0.13 0.44 -0.34 -0.65 -1.51 0.00 0.00 179.97 178.04 2d21 s GLN 355 N -4.34 0.86 0.58 0.20 -0.21 -1.17 -5.05 119.66 110.53 2d21 s GLN 355 Ca -0.04 -0.91 -0.19 0.00 0.02 0.00 0.00 55.36 54.24 2d21 s GLN 355 Cb 0.14 0.35 -0.04 0.00 1.00 0.00 0.00 33.01 34.47 2d21 s GLN 355 CO 0.74 -0.28 1.18 0.99 -2.12 0.00 0.00 175.29 175.80 2d21 s THR 356 N -3.77 2.79 0.10 -0.19 2.01 -1.26 -4.17 115.64 111.16 2d21 s THR 356 Ca 0.04 0.49 -0.25 0.00 0.31 0.00 0.00 61.69 62.28 2d21 s THR 356 Cb 0.04 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.26 2d21 s THR 356 CO -0.11 -0.11 1.67 0.58 -0.69 0.00 0.00 174.62 175.97 2d21 h VAL 357 N 0.96 0.63 -0.63 3.82 2.07 -1.95 -1.69 116.25 119.46 2d21 h VAL 357 Ca -0.50 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.14 2d21 h VAL 357 Cb 1.29 0.63 -0.12 0.00 -1.52 0.00 0.00 31.29 31.56 2d21 h VAL 357 CO 0.56 0.00 -0.16 0.44 0.02 0.00 0.00 177.57 178.43 2d21 h ASP 358 N -0.32 -0.59 0.39 0.57 5.19 -1.96 -1.39 116.42 118.32 2d21 h ASP 358 Ca 0.02 0.19 -0.23 0.00 -0.62 0.00 0.00 57.03 56.39 2d21 h ASP 358 Cb 0.33 0.39 0.00 0.00 0.18 0.00 0.00 39.33 40.24 2d21 h ASP 358 CO -0.08 -0.21 -0.99 -0.33 -3.12 0.00 0.00 179.24 174.50 2d21 h GLU 359 N 0.00 0.38 -0.30 3.56 4.39 -1.91 -2.40 114.58 118.31 2d21 h GLU 359 Ca 0.30 -0.45 -0.06 0.00 0.34 0.00 0.00 59.36 59.50 2d21 h GLU 359 Cb 0.46 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 2d21 h GLU 359 CO -0.65 1.12 -0.06 0.00 -1.16 0.00 0.00 179.01 178.26 2d21 h ALA 360 N 0.71 1.34 -0.03 3.43 0.00 -0.53 -1.17 119.26 123.01 2d21 h ALA 360 Ca -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.59 2d21 h ALA 360 Cb 1.64 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2d21 h ALA 360 CO 0.17 0.45 -0.00 -0.07 0.00 0.00 0.00 179.25 179.80 2d21 h LEU 361 N 0.45 0.06 -0.25 0.00 4.07 -1.25 -1.15 115.31 117.24 2d21 h LEU 361 Ca 0.09 -0.33 0.05 0.00 0.08 0.00 0.00 57.88 57.77 2d21 h LEU 361 Cb 0.40 -0.02 -0.04 0.00 1.08 0.00 0.00 40.66 42.07 2d21 h LEU 361 CO 0.02 0.37 -0.04 0.50 -1.08 0.00 0.00 178.44 178.21 2d21 h LYS 362 N -0.26 0.03 0.11 1.13 1.63 -1.14 0.94 116.57 119.01 2d21 h LYS 362 Ca 0.01 -0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.82 2d21 h LYS 362 Cb 0.35 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 2d21 h LYS 362 CO 0.00 0.02 -0.18 0.22 -3.45 0.00 0.00 179.45 176.06 2d21 h ASP 363 N 0.03 -0.51 -0.26 4.20 1.82 -1.20 -2.08 116.42 118.42 2d21 h ASP 363 Ca 0.12 0.06 0.02 0.00 -0.39 0.00 0.00 57.03 56.83 2d21 h ASP 363 Cb 0.17 0.19 -0.02 0.00 0.68 0.00 0.00 39.33 40.35 2d21 h ASP 363 CO -0.24 -0.26 0.14 0.00 -1.61 0.00 0.00 179.24 177.26 2d21 h ALA 364 N 0.46 0.32 -0.77 -0.78 0.00 -0.69 -1.56 119.26 116.24 2d21 h ALA 364 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 364 Cb 0.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2d21 h ALA 364 CO -0.09 -0.26 0.50 0.37 0.00 0.00 0.00 179.25 179.77 2d21 h GLN 365 N 0.28 1.01 -0.56 0.00 -0.00 -0.73 -1.33 115.11 113.79 2d21 h GLN 365 Ca 0.11 -0.06 -0.06 0.00 -0.00 0.00 0.00 58.65 58.63 2d21 h GLN 365 Cb 0.02 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.25 2d21 h GLN 365 CO -0.07 0.67 0.11 1.15 0.00 0.00 0.00 178.83 180.69 2d21 h THR 366 N 1.04 1.24 0.00 2.39 2.02 -0.68 -2.05 112.91 116.87 2d21 h THR 366 Ca 0.28 -0.88 0.00 0.00 0.77 0.00 0.00 66.41 66.58 2d21 h THR 366 Cb -0.12 0.69 0.00 0.00 -1.74 0.00 0.00 68.15 66.99 2d21 h THR 366 CO -0.06 0.33 0.00 0.03 0.37 0.00 0.00 175.52 176.19 2d21 h ARG 367 N 0.83 0.00 0.00 6.66 3.08 -0.28 -0.06 114.38 124.62 2d21 h ARG 367 Ca 0.18 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.21 2d21 h ARG 367 Cb 0.34 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.39 2d21 h ARG 367 CO 0.00 0.00 -1.83 -0.89 -1.07 0.00 0.00 179.97 176.18 2d21 n ILE 368 N -2.63 0.20 0.55 2.04 5.41 -0.79 -4.41 119.36 119.73 2d21 n ILE 368 Ca -0.01 -0.53 0.07 0.00 1.00 0.00 0.00 62.75 63.28 2d21 n ILE 368 Cb 0.11 -0.09 -0.09 0.00 -0.71 0.00 0.00 39.64 38.85 2d21 n ILE 368 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d21 n THR 369 N -2.37 0.00 1.83 1.39 -2.24 -0.72 -5.04 114.28 107.14 2d21 n THR 369 Ca -0.05 -0.19 0.15 0.00 -2.27 0.00 0.00 64.05 61.70 2d21 n THR 369 Cb 0.60 0.81 0.81 0.00 -2.10 0.00 0.00 70.33 70.45 2d21 n THR 369 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79