#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 n ILE 2 N 0.00 1.19 -2.17 3.15 5.41 -1.26 -4.88 119.36 120.80 2d21 n ILE 2 Ca 0.00 -0.30 -0.41 0.00 1.00 0.00 0.00 62.75 63.04 2d21 n ILE 2 Cb 0.00 -1.84 -0.03 0.00 -0.71 0.00 0.00 39.64 37.06 2d21 n ILE 2 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2d21 s GLU 3 N -0.77 3.14 -0.14 0.38 2.02 -1.26 -4.95 118.70 117.12 2d21 s GLU 3 Ca 0.63 0.83 -0.09 0.00 0.02 0.00 0.00 54.97 56.36 2d21 s GLU 3 Cb -0.53 -4.21 -0.04 0.00 0.10 0.00 0.00 34.13 29.45 2d21 s GLU 3 CO 0.51 -2.11 0.16 -2.00 0.02 0.00 0.00 175.26 171.84 2d21 s GLU 4 N 5.94 3.74 0.00 1.61 2.12 -1.26 -4.46 118.70 126.39 2d21 s GLU 4 Ca 0.65 -0.12 0.00 0.00 0.36 0.00 0.00 54.97 55.86 2d21 s GLU 4 Cb -0.15 -3.28 0.00 0.00 0.26 0.00 0.00 34.13 30.97 2d21 s GLU 4 CO 0.27 0.60 0.00 0.41 -0.54 0.00 0.00 175.26 176.00 2d21 n GLY 5 N 2.53 1.17 3.35 -1.50 0.00 -1.26 -5.10 105.19 104.39 2d21 n GLY 5 Ca -0.18 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 2d21 n GLY 5 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 6 N -1.25 1.18 0.03 1.61 -2.85 -1.26 -2.91 119.74 114.29 2d21 s LYS 6 Ca 0.00 -1.21 0.01 0.00 -1.00 0.00 0.00 55.97 53.77 2d21 s LYS 6 Cb 0.00 0.38 -0.02 0.00 -2.06 0.00 0.00 37.83 36.12 2d21 s LYS 6 CO 0.00 -0.43 -0.05 -0.51 0.10 0.00 0.00 175.35 174.46 2d21 s LEU 7 N -2.98 2.28 -0.02 2.77 1.43 0.17 -4.92 118.68 117.41 2d21 s LEU 7 Ca 0.19 -0.59 -0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2d21 s LEU 7 Cb 0.03 0.02 0.00 0.00 0.03 0.00 0.00 46.19 46.27 2d21 s LEU 7 CO 0.01 -0.31 0.10 -0.69 0.23 0.00 0.00 176.35 175.70 2d21 s VAL 8 N -1.76 0.04 0.02 -1.59 1.01 -1.26 -1.93 120.40 114.93 2d21 s VAL 8 Ca -0.11 -0.34 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2d21 s VAL 8 Cb -0.08 -0.26 -0.01 0.00 0.00 0.00 0.00 36.38 36.03 2d21 s VAL 8 CO -0.02 -0.18 -0.08 -0.63 0.00 0.00 0.00 175.10 174.19 2d21 s ILE 9 N -0.59 0.62 -0.03 2.22 1.01 -0.14 -3.28 121.20 121.01 2d21 s ILE 9 Ca -0.07 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2d21 s ILE 9 Cb -0.04 -0.59 0.01 0.00 0.01 0.00 0.00 42.46 41.85 2d21 s ILE 9 CO 0.00 -0.07 -0.05 0.26 0.00 0.00 0.00 174.94 175.08 2d21 s TRP 10 N -0.72 0.66 0.41 3.97 0.51 -1.26 -2.03 118.94 120.48 2d21 s TRP 10 Ca -0.02 -0.16 0.08 0.00 -2.12 0.00 0.00 56.10 53.88 2d21 s TRP 10 Cb -0.06 -0.55 -0.02 0.00 -0.81 0.00 0.00 33.47 32.03 2d21 s TRP 10 CO 0.00 -0.13 0.40 0.96 -0.51 0.00 0.00 176.95 177.67 2d21 s ILE 11 N 0.59 2.78 -0.01 2.03 -4.36 -1.08 -4.44 121.20 116.71 2d21 s ILE 11 Ca -0.08 -1.29 -0.12 0.00 -0.26 0.00 0.00 60.65 58.90 2d21 s ILE 11 Cb -0.11 -3.02 -0.32 0.00 1.25 0.00 0.00 42.46 40.26 2d21 s ILE 11 CO -0.00 -0.01 0.81 0.78 0.24 0.00 0.00 174.94 176.76 2d21 h ASN 12 N 0.99 0.69 0.00 4.36 -0.26 -1.82 -3.37 115.58 116.17 2d21 h ASN 12 Ca -0.41 -0.89 0.00 0.00 -0.56 0.00 0.00 56.30 54.43 2d21 h ASN 12 Cb 1.27 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 38.30 2d21 h ASN 12 CO 0.56 1.73 0.00 0.61 -1.06 0.00 0.00 177.43 179.27 2d21 n GLY 13 N 1.79 -1.95 0.00 2.83 0.00 -1.26 -4.72 105.19 101.87 2d21 n GLY 13 Ca -0.21 0.63 0.06 0.00 0.00 0.00 0.00 46.02 46.50 2d21 n GLY 13 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d21 n ASP 14 N 0.00 0.00 -4.70 1.61 2.03 -1.26 -4.81 116.55 109.42 2d21 n ASP 14 Ca 0.00 -0.12 -0.33 0.00 0.52 0.00 0.00 54.79 54.87 2d21 n ASP 14 Cb 0.00 -0.16 0.13 0.00 -0.72 0.00 0.00 41.12 40.38 2d21 n ASP 14 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2d21 s LYS 15 N -2.31 1.52 -1.13 -0.67 1.02 -1.26 -4.93 119.74 111.98 2d21 s LYS 15 Ca 0.15 1.65 -0.05 0.00 0.02 0.00 0.00 55.97 57.74 2d21 s LYS 15 Cb 0.08 -1.77 0.28 0.00 -0.52 0.00 0.00 37.83 35.90 2d21 s LYS 15 CO 0.17 -2.28 1.62 0.41 -0.92 0.00 0.00 175.35 174.35 2d21 n GLY 16 N 0.28 5.17 0.34 -3.33 0.00 -1.26 -4.84 105.19 101.55 2d21 n GLY 16 Ca 0.13 -2.53 0.16 0.00 0.00 0.00 0.00 46.02 43.78 2d21 n GLY 16 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d21 h TYR 17 N 5.39 0.00 0.71 1.61 -0.00 -1.92 -2.79 116.97 119.97 2d21 h TYR 17 Ca 0.28 0.00 -0.03 0.00 -0.00 0.00 0.00 58.73 58.97 2d21 h TYR 17 Cb 0.59 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.32 2d21 h TYR 17 CO 1.11 0.00 -0.34 -0.91 -0.00 0.00 0.00 178.16 178.01 2d21 h ASN 18 N 0.00 -0.81 -0.76 0.10 2.35 -1.97 -1.88 115.58 112.61 2d21 h ASN 18 Ca 0.00 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 55.81 2d21 h ASN 18 Cb 0.58 0.21 -0.05 0.00 0.05 0.00 0.00 38.32 39.11 2d21 h ASN 18 CO 0.00 -0.49 0.50 1.23 -1.65 0.00 0.00 177.43 177.02 2d21 h GLY 19 N -1.10 1.03 1.81 2.83 0.00 -1.70 -0.85 103.07 105.08 2d21 h GLY 19 Ca -0.10 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 46.84 2d21 h GLY 19 CO 0.16 0.25 -0.23 -2.00 0.00 0.00 0.00 176.54 174.72 2d21 h LEU 20 N 0.82 0.22 -0.72 3.11 5.85 -1.51 -2.95 115.31 120.12 2d21 h LEU 20 Ca 0.33 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 59.04 2d21 h LEU 20 Cb 0.23 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.15 2d21 h LEU 20 CO -0.11 0.46 0.42 0.00 -0.34 0.00 0.00 178.44 178.87 2d21 h ALA 21 N 1.56 0.97 -0.83 1.25 0.00 -0.30 -2.15 119.26 119.76 2d21 h ALA 21 Ca 0.04 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 21 Cb 0.52 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 2d21 h ALA 21 CO 0.04 0.12 0.53 0.93 0.00 0.00 0.00 179.25 180.86 2d21 h GLU 22 N 0.77 0.97 0.08 0.00 4.39 -1.55 0.30 114.58 119.55 2d21 h GLU 22 Ca 0.32 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.95 2d21 h GLU 22 Cb 0.17 -0.22 0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2d21 h GLU 22 CO -0.17 0.64 -0.04 0.28 -1.16 0.00 0.00 179.01 178.56 2d21 h VAL 23 N 1.00 0.97 -0.39 3.13 2.07 -1.47 -0.74 116.25 120.83 2d21 h VAL 23 Ca 0.34 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 2d21 h VAL 23 Cb 0.06 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2d21 h VAL 23 CO -0.13 0.05 0.18 1.23 0.02 0.00 0.00 177.57 178.92 2d21 h GLY 24 N -0.19 0.61 1.65 2.17 0.00 -1.00 -1.22 103.07 105.08 2d21 h GLY 24 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 47.33 46.90 2d21 h GLY 24 CO 0.02 0.29 -0.36 0.07 0.00 0.00 0.00 176.54 176.56 2d21 h LYS 25 N 0.49 0.40 0.34 4.80 5.09 -0.89 -0.83 116.57 125.97 2d21 h LYS 25 Ca 0.13 -0.18 -0.02 0.00 0.09 0.00 0.00 60.65 60.68 2d21 h LYS 25 Cb 0.13 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 32.46 2d21 h LYS 25 CO -0.02 0.71 -0.16 -0.22 -2.09 0.00 0.00 179.45 177.67 2d21 h LYS 26 N 0.34 -0.44 -0.81 0.07 1.63 -0.98 -1.47 116.57 114.91 2d21 h LYS 26 Ca 0.04 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.95 2d21 h LYS 26 Cb 0.79 0.10 -0.07 0.00 -0.60 0.00 0.00 32.23 32.45 2d21 h LYS 26 CO 0.06 -0.13 0.48 0.35 -3.45 0.00 0.00 179.45 176.76 2d21 h PHE 27 N -0.76 0.87 0.00 1.91 3.04 -1.10 0.81 116.94 121.71 2d21 h PHE 27 Ca -0.05 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 2d21 h PHE 27 Cb 0.51 -0.27 -0.00 0.00 2.56 0.00 0.00 35.95 38.74 2d21 h PHE 27 CO 0.02 0.39 -0.14 1.49 -2.02 0.00 0.00 178.31 178.04 2d21 h GLU 28 N 0.83 0.00 0.00 1.11 4.81 -1.07 0.49 114.58 120.75 2d21 h GLU 28 Ca 0.38 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2d21 h GLU 28 Cb 0.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2d21 h GLU 28 CO -0.21 0.14 -0.44 -0.22 -0.73 0.00 0.00 179.01 177.55 2d21 h LYS 29 N 0.00 0.00 0.00 1.92 1.63 0.23 -0.97 116.57 119.37 2d21 h LYS 29 Ca -0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2d21 h LYS 29 Cb 0.30 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2d21 h LYS 29 CO 0.02 0.00 -1.49 -0.25 -3.45 0.00 0.00 179.45 174.28 2d21 n ASP 30 N -2.75 0.76 0.00 4.20 9.92 -0.52 -4.69 116.55 123.46 2d21 n ASP 30 Ca 0.03 -0.35 0.00 0.00 -0.53 0.00 0.00 54.79 53.94 2d21 n ASP 30 Cb 0.52 1.54 0.00 0.00 -0.64 0.00 0.00 41.12 42.54 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 2d21 n THR 31 N -1.88 0.00 0.00 -3.53 -2.24 0.09 -5.05 114.28 101.67 2d21 n THR 31 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2d21 n THR 31 Cb 0.41 -0.68 0.00 0.00 -2.10 0.00 0.00 70.33 67.96 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 2.51 2.43 3.72 3.38 0.00 -0.37 -5.04 105.19 111.82 2d21 n GLY 32 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2d21 n GLY 32 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d21 s ILE 33 N -2.36 2.50 0.55 -0.61 -1.09 -1.26 -4.95 121.20 113.98 2d21 s ILE 33 Ca 0.00 0.35 -0.20 0.00 -2.23 0.00 0.00 60.65 58.57 2d21 s ILE 33 Cb 0.00 -3.22 -0.05 0.00 -1.58 0.00 0.00 42.46 37.61 2d21 s ILE 33 CO 0.00 0.03 1.21 -0.75 -1.23 0.00 0.00 174.94 174.20 2d21 s LYS 34 N 1.21 3.23 0.04 2.79 2.47 -1.15 -4.35 119.74 123.98 2d21 s LYS 34 Ca 0.71 1.86 -0.00 0.00 -1.56 0.00 0.00 55.97 56.98 2d21 s LYS 34 Cb -0.45 -2.10 -0.03 0.00 -1.46 0.00 0.00 37.83 33.78 2d21 s LYS 34 CO 0.31 -1.01 -0.03 0.08 0.16 0.00 0.00 175.35 174.86 2d21 s VAL 35 N -1.55 0.23 -0.05 4.02 1.01 -1.26 -0.65 120.40 122.15 2d21 s VAL 35 Ca 0.73 -1.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 2d21 s VAL 35 Cb -0.31 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.02 2d21 s VAL 35 CO 0.35 -0.80 0.15 -0.89 0.00 0.00 0.00 175.10 173.91 2d21 s THR 36 N -2.96 0.01 -0.09 3.92 2.01 -0.81 -4.93 115.64 112.80 2d21 s THR 36 Ca -0.01 -0.12 0.00 0.00 0.31 0.00 0.00 61.69 61.87 2d21 s THR 36 Cb 0.01 -0.25 0.02 0.00 0.01 0.00 0.00 72.50 72.29 2d21 s THR 36 CO -0.06 -0.07 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.04 2d21 s VAL 37 N -0.17 0.92 0.13 3.82 1.01 -1.26 -0.97 120.40 123.89 2d21 s VAL 37 Ca -0.02 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2d21 s VAL 37 Cb -0.02 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2d21 s VAL 37 CO 0.00 0.34 0.01 -1.61 0.00 0.00 0.00 175.10 173.84 2d21 s GLU 38 N 1.45 0.93 -0.53 2.72 0.41 -0.86 -4.99 118.70 117.82 2d21 s GLU 38 Ca -0.00 -1.43 0.06 0.00 -0.41 0.00 0.00 54.97 53.19 2d21 s GLU 38 Cb -0.13 0.02 0.36 0.00 -1.78 0.00 0.00 34.13 32.59 2d21 s GLU 38 CO -0.05 -0.17 0.97 -2.39 -0.49 0.00 0.00 175.26 173.13 2d21 n HIS 39 N -0.11 3.64 -1.56 1.61 1.44 -1.26 -2.63 115.22 116.35 2d21 n HIS 39 Ca -0.08 -3.80 -0.30 0.00 -2.01 0.00 0.00 57.72 51.54 2d21 n HIS 39 Cb 0.63 -0.40 0.09 0.00 0.12 0.00 0.00 29.99 30.43 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 -3.42 2.04 -0.06 -1.40 0.04 -1.26 -4.91 135.00 126.04 2d21 s PRO 40 Ca 0.48 0.61 0.06 0.00 0.04 0.00 0.00 61.00 62.19 2d21 s PRO 40 Cb 0.31 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.86 2d21 s PRO 40 CO -0.14 -1.64 0.02 -0.25 0.04 0.00 0.00 177.00 175.03 2d21 n ASP 41 N -3.44 3.47 0.18 6.66 8.00 -1.26 -4.57 116.55 125.58 2d21 n ASP 41 Ca 0.07 -0.00 0.14 0.00 0.71 0.00 0.00 54.79 55.71 2d21 n ASP 41 Cb 0.56 0.65 0.54 0.00 -0.02 0.00 0.00 41.12 42.86 2d21 n ASP 41 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 2d21 h LYS 42 N 0.00 0.00 -1.22 -1.24 1.57 -1.95 -3.32 116.57 110.40 2d21 h LYS 42 Ca -0.17 0.00 0.35 0.00 -1.87 0.00 0.00 60.65 58.96 2d21 h LYS 42 Cb 1.38 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 33.60 2d21 h LYS 42 CO 0.01 0.00 0.82 1.37 -0.57 0.00 0.00 179.45 181.08 2d21 h LEU 43 N 0.00 0.24 -2.38 2.94 -0.00 -1.94 -0.89 115.31 113.28 2d21 h LEU 43 Ca 0.00 0.07 0.03 0.00 -0.00 0.00 0.00 57.88 57.98 2d21 h LEU 43 Cb 0.47 0.04 -0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2d21 h LEU 43 CO 0.00 -0.02 0.14 1.05 -0.00 0.00 0.00 178.44 179.61 2d21 h GLU 44 N 0.18 0.00 0.00 0.17 4.11 -1.94 -1.53 114.58 115.58 2d21 h GLU 44 Ca 0.67 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.10 2d21 h GLU 44 Cb 2.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.40 2d21 h GLU 44 CO -0.24 0.00 0.00 -0.85 0.07 0.00 0.00 179.01 177.99 2d21 n GLU 45 N -3.60 3.28 -0.04 1.06 0.28 -0.56 -4.77 120.64 116.30 2d21 n GLU 45 Ca -0.00 -0.05 -0.19 0.00 -0.16 0.00 0.00 57.16 56.75 2d21 n GLU 45 Cb 0.24 -0.38 -0.13 0.00 1.43 0.00 0.00 31.44 32.59 2d21 n GLU 45 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 177.13 176.75 2d21 h LYS 46 N 0.00 0.11 -0.62 3.44 1.63 -0.98 -3.36 116.57 116.79 2d21 h LYS 46 Ca 0.00 -0.19 0.12 0.00 -0.85 0.00 0.00 60.65 59.72 2d21 h LYS 46 Cb 0.04 0.07 -0.12 0.00 -0.60 0.00 0.00 32.23 31.62 2d21 h LYS 46 CO 0.00 1.09 -0.26 0.35 -3.45 0.00 0.00 179.45 177.18 2d21 h PHE 47 N -0.70 -0.68 0.00 1.91 3.57 -1.53 0.12 116.94 119.62 2d21 h PHE 47 Ca -0.20 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.36 2d21 h PHE 47 Cb 1.40 0.39 0.00 0.00 2.79 0.00 0.00 35.95 40.53 2d21 h PHE 47 CO 0.17 -0.34 0.00 -1.00 -2.23 0.00 0.00 178.31 174.91 2d21 h PRO 48 N -0.10 0.00 -0.00 6.41 0.13 -1.82 0.08 132.00 136.70 2d21 h PRO 48 Ca 0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.40 2d21 h PRO 48 Cb 0.53 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2d21 h PRO 48 CO -0.68 0.00 -0.12 1.04 -0.23 0.00 0.00 178.00 178.01 2d21 n GLN 49 N -2.71 0.78 0.00 0.86 1.13 0.02 -3.70 117.38 113.77 2d21 n GLN 49 Ca -0.01 -0.30 0.00 0.00 -1.94 0.00 0.00 57.00 54.75 2d21 n GLN 49 Cb 0.16 -1.49 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2d21 n GLN 49 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 2d21 n VAL 50 N -0.84 0.00 0.10 5.09 0.31 -0.86 -4.78 118.33 117.35 2d21 n VAL 50 Ca 0.15 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.52 2d21 n VAL 50 Cb 0.28 -0.32 0.44 0.00 -0.91 0.00 0.00 33.84 33.34 2d21 n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d21 h ALA 51 N 0.00 1.66 0.00 3.52 0.00 -1.07 -1.46 119.26 121.91 2d21 h ALA 51 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d21 h ALA 51 Cb 0.61 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2d21 h ALA 51 CO 0.00 0.26 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2d21 n ALA 52 N -2.49 2.15 -0.54 0.00 0.00 -1.24 -3.16 120.51 115.23 2d21 n ALA 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d21 n ALA 52 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.61 2d21 n ALA 52 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d21 n THR 53 N -0.49 0.00 -1.48 0.00 -1.04 -0.55 -5.05 114.28 105.67 2d21 n THR 53 Ca 0.00 -0.20 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 2d21 n THR 53 Cb 0.00 1.54 0.00 0.00 -1.82 0.00 0.00 70.33 70.05 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N 0.04 0.74 2.69 3.41 0.00 -1.19 -5.03 105.19 105.85 2d21 n GLY 54 Ca 0.00 -0.38 -0.03 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.14 -1.33 0.00 1.61 8.00 -1.21 -4.17 116.55 118.31 2d21 n ASP 55 Ca 0.00 -1.77 0.00 0.00 0.71 0.00 0.00 54.79 53.73 2d21 n ASP 55 Cb 0.44 2.18 0.00 0.00 -0.02 0.00 0.00 41.12 43.71 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 -0.47 0.43 3.61 0.44 0.00 -1.26 -3.64 105.19 104.30 2d21 n GLY 56 Ca -0.03 -2.09 -0.29 0.00 0.00 0.00 0.00 46.02 43.61 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 -1.09 0.12 0.05 1.61 0.04 -1.26 -4.92 135.00 129.56 2d21 s PRO 57 Ca 0.00 0.85 0.21 0.00 0.04 0.00 0.00 61.00 62.10 2d21 s PRO 57 Cb 0.00 -1.67 -0.19 0.00 0.04 0.00 0.00 34.50 32.68 2d21 s PRO 57 CO 0.00 -3.02 0.69 -0.25 0.04 0.00 0.00 177.00 174.45 2d21 n ASP 58 N -4.43 0.42 -3.95 6.66 9.92 -1.21 -4.64 116.55 119.33 2d21 n ASP 58 Ca 0.05 0.17 -0.12 0.00 -0.53 0.00 0.00 54.79 54.36 2d21 n ASP 58 Cb 0.55 1.11 -0.13 0.00 -0.64 0.00 0.00 41.12 42.01 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -3.29 0.22 -0.03 0.53 1.01 -1.26 -0.94 121.20 117.44 2d21 s ILE 59 Ca -0.05 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.19 2d21 s ILE 59 Cb 0.11 -0.26 0.00 0.00 0.01 0.00 0.00 42.46 42.32 2d21 s ILE 59 CO 0.85 -0.15 -0.11 -0.51 0.00 0.00 0.00 174.94 175.02 2d21 s ILE 60 N -0.59 0.96 -0.23 2.92 2.07 -0.80 -4.54 121.20 120.99 2d21 s ILE 60 Ca -0.05 -0.46 -0.00 0.00 -1.41 0.00 0.00 60.65 58.73 2d21 s ILE 60 Cb -0.04 -0.84 0.06 0.00 0.13 0.00 0.00 42.46 41.77 2d21 s ILE 60 CO -0.00 0.29 -0.02 -0.36 -1.91 0.00 0.00 174.94 172.94 2d21 s PHE 61 N 0.13 2.03 0.25 3.50 0.40 -1.26 -1.30 117.98 121.73 2d21 s PHE 61 Ca -0.03 -1.54 -0.16 0.00 -0.60 0.00 0.00 56.93 54.61 2d21 s PHE 61 Cb -0.09 -1.46 0.01 0.00 0.51 0.00 0.00 43.02 41.99 2d21 s PHE 61 CO 0.01 -0.74 0.56 -0.46 0.70 0.00 0.00 175.22 175.29 2d21 s TRP 62 N 1.52 0.13 0.68 0.36 -0.11 -0.87 -4.62 118.94 116.02 2d21 s TRP 62 Ca -0.04 -0.52 -0.16 0.00 1.22 0.00 0.00 56.10 56.60 2d21 s TRP 62 Cb -0.18 0.38 0.01 0.00 -1.50 0.00 0.00 33.47 32.18 2d21 s TRP 62 CO -0.07 -1.07 1.21 0.00 -4.62 0.00 0.00 176.95 172.40 2d21 s ALA 63 N -3.97 2.29 0.53 5.86 0.00 -1.26 -2.53 121.76 122.68 2d21 s ALA 63 Ca 0.17 0.93 0.24 0.00 0.00 0.00 0.00 51.96 53.31 2d21 s ALA 63 Cb -0.02 -3.46 1.39 0.00 0.00 0.00 0.00 23.12 21.02 2d21 s ALA 63 CO 0.07 -1.61 2.01 1.12 0.00 0.00 0.00 175.76 177.35 2d21 h HIS 64 N 0.14 0.00 0.00 0.00 2.07 -1.88 -2.45 115.15 113.04 2d21 h HIS 64 Ca -0.49 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.03 2d21 h HIS 64 Cb 1.30 -0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.28 2d21 h HIS 64 CO 0.47 0.00 0.00 -0.25 -3.07 0.00 0.00 177.93 175.08 2d21 n ASP 65 N -4.39 0.30 0.00 3.10 8.00 -1.26 -1.47 116.55 120.82 2d21 n ASP 65 Ca 0.09 0.64 0.00 0.00 0.71 0.00 0.00 54.79 56.22 2d21 n ASP 65 Cb 0.56 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.99 2d21 n ASP 65 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2d21 n ARG 66 N -1.90 -0.05 0.00 -1.24 5.12 -0.92 -4.65 116.66 113.02 2d21 n ARG 66 Ca -0.01 -0.63 0.14 0.00 -1.93 0.00 0.00 57.85 55.42 2d21 n ARG 66 Cb 0.02 -0.92 0.55 0.00 -1.16 0.00 0.00 32.46 30.95 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2d21 n PHE 67 N -0.10 0.00 0.38 -1.55 3.01 -0.54 -3.67 117.46 114.99 2d21 n PHE 67 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.60 2d21 n PHE 67 Cb 0.10 -0.22 0.46 0.00 -0.01 0.00 0.00 39.48 39.81 2d21 n PHE 67 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2d21 h GLY 68 N 4.97 0.00 0.00 1.37 0.00 -1.83 -3.28 103.07 104.31 2d21 h GLY 68 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2d21 h GLY 68 CO 0.00 0.00 -0.21 0.61 0.00 0.00 0.00 176.54 176.94 2d21 n GLY 69 N 0.53 -0.63 0.31 4.60 0.00 -1.24 -3.96 105.19 104.79 2d21 n GLY 69 Ca 0.03 -0.07 0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.33 -0.01 0.51 1.61 0.05 -1.72 -0.19 116.97 116.89 2d21 h TYR 70 Ca 0.00 0.06 -0.02 0.00 0.05 0.00 0.00 58.73 58.82 2d21 h TYR 70 Cb 0.21 0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.09 2d21 h TYR 70 CO -0.09 -0.30 -0.24 0.00 -1.05 0.00 0.00 178.16 176.47 2d21 h ALA 71 N 1.81 -0.68 -0.46 3.88 0.00 -1.81 -1.47 119.26 120.53 2d21 h ALA 71 Ca 0.49 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.34 2d21 h ALA 71 Cb 0.94 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2d21 h ALA 71 CO -0.76 -0.87 -0.08 0.37 0.00 0.00 0.00 179.25 177.92 2d21 h GLN 72 N -0.71 0.03 0.00 0.00 -0.00 -1.24 0.02 115.11 113.20 2d21 h GLN 72 Ca -0.07 -0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.58 2d21 h GLN 72 Cb 0.54 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.01 2d21 h GLN 72 CO 0.11 0.02 0.02 0.43 0.00 0.00 0.00 178.83 179.42 2d21 n SER 73 N -5.30 0.00 0.00 -0.69 7.64 -0.25 -4.79 113.62 110.23 2d21 n SER 73 Ca 0.04 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2d21 n SER 73 Cb 0.25 -0.33 0.00 0.00 -1.01 0.00 0.00 64.21 63.11 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N -1.32 0.43 0.09 0.23 0.00 -0.01 -4.96 105.19 99.66 2d21 n GLY 74 Ca 0.00 -0.80 0.12 0.00 0.00 0.00 0.00 46.02 45.34 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 0.00 -9.22 0.99 3.38 -1.40 -3.45 115.31 105.60 2d21 h LEU 75 Ca 0.00 -0.12 -0.66 0.00 0.09 0.00 0.00 57.88 57.19 2d21 h LEU 75 Cb 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.60 2d21 h LEU 75 CO 0.00 0.06 -0.59 -0.76 0.09 0.00 0.00 178.44 177.24 2d21 s LEU 76 N -4.61 3.70 0.85 1.67 1.43 -1.25 -0.91 118.68 119.56 2d21 s LEU 76 Ca 0.07 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.18 2d21 s LEU 76 Cb 0.12 -1.88 0.10 0.00 0.03 0.00 0.00 46.19 44.56 2d21 s LEU 76 CO 0.70 0.30 1.09 0.00 0.23 0.00 0.00 176.35 178.67 2d21 s ALA 77 N -0.41 1.86 -0.51 4.21 0.00 -0.07 -4.64 121.76 122.19 2d21 s ALA 77 Ca 0.08 -0.07 -0.28 0.00 0.00 0.00 0.00 51.96 51.69 2d21 s ALA 77 Cb -0.12 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 19.83 2d21 s ALA 77 CO 0.02 -2.08 1.53 -2.00 0.00 0.00 0.00 175.76 173.23 2d21 s GLU 78 N -5.00 3.26 0.63 0.00 2.12 -1.26 -4.60 118.70 113.84 2d21 s GLU 78 Ca 0.62 0.69 -0.17 0.00 0.36 0.00 0.00 54.97 56.47 2d21 s GLU 78 Cb -0.17 -4.15 -0.02 0.00 0.26 0.00 0.00 34.13 30.06 2d21 s GLU 78 CO 0.56 -1.97 1.15 0.42 -0.54 0.00 0.00 175.26 174.88 2d21 s ILE 79 N 6.47 2.92 -0.03 -3.70 -1.09 -1.21 -4.66 121.20 119.89 2d21 s ILE 79 Ca 0.60 0.50 -0.00 0.00 -2.23 0.00 0.00 60.65 59.51 2d21 s ILE 79 Cb -0.13 -3.09 0.00 0.00 -1.58 0.00 0.00 42.46 37.66 2d21 s ILE 79 CO 0.27 -0.19 0.01 0.41 -1.23 0.00 0.00 174.94 174.20 2d21 n THR 80 N -2.00 -2.96 0.15 2.92 -1.04 -1.26 -4.60 114.28 105.49 2d21 n THR 80 Ca 0.12 0.17 0.01 0.00 -2.04 0.00 0.00 64.05 62.30 2d21 n THR 80 Cb 0.51 -4.29 0.21 0.00 -1.82 0.00 0.00 70.33 64.94 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 0.28 0.00 -3.75 -2.82 0.13 -2.03 -3.45 132.00 120.36 2d21 h PRO 81 Ca 0.00 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.95 2d21 h PRO 81 Cb 0.01 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 30.91 2d21 h PRO 81 CO 0.01 0.55 -0.64 0.34 -0.23 0.00 0.00 178.00 178.04 2d21 s ASP 82 N -6.73 0.10 0.42 1.44 -1.08 -1.26 -5.06 116.67 104.50 2d21 s ASP 82 Ca -0.01 -0.25 0.15 0.00 -0.52 0.00 0.00 52.55 51.92 2d21 s ASP 82 Cb 0.12 0.13 1.03 0.00 -1.46 0.00 0.00 42.92 42.74 2d21 s ASP 82 CO 0.74 -0.23 1.93 0.50 0.52 0.00 0.00 175.17 178.63 2d21 h LYS 83 N 4.98 0.42 -0.83 4.34 1.63 -2.02 -2.76 116.57 122.33 2d21 h LYS 83 Ca -0.29 -0.03 0.17 0.00 -0.85 0.00 0.00 60.65 59.65 2d21 h LYS 83 Cb 1.20 -0.10 -0.06 0.00 -0.60 0.00 0.00 32.23 32.68 2d21 h LYS 83 CO 0.43 0.28 0.55 0.00 -3.45 0.00 0.00 179.45 177.26 2d21 h ALA 84 N 1.65 2.09 0.00 5.00 0.00 -2.00 -0.63 119.26 125.38 2d21 h ALA 84 Ca 0.35 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2d21 h ALA 84 Cb 0.74 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2d21 h ALA 84 CO -0.11 -0.33 -0.14 0.35 0.00 0.00 0.00 179.25 179.02 2d21 h PHE 85 N 0.46 0.00 -0.17 0.00 3.57 -1.93 -2.51 116.94 116.37 2d21 h PHE 85 Ca 0.42 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.83 2d21 h PHE 85 Cb 0.94 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.66 2d21 h PHE 85 CO -0.00 0.14 -0.29 1.96 -2.23 0.00 0.00 178.31 177.89 2d21 h GLN 86 N 0.00 0.32 0.00 1.11 4.20 -1.29 -2.76 115.11 116.68 2d21 h GLN 86 Ca -0.00 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2d21 h GLN 86 Cb 0.28 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2d21 h GLN 86 CO 0.02 0.59 0.00 -0.44 -0.67 0.00 0.00 178.83 178.33 2d21 h ASP 87 N 0.29 0.00 1.32 1.46 5.19 -1.55 -3.21 116.42 119.92 2d21 h ASP 87 Ca 0.04 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 2d21 h ASP 87 Cb 0.66 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.17 2d21 h ASP 87 CO 0.05 0.00 0.00 0.11 -3.12 0.00 0.00 179.24 176.28 2d21 h LYS 88 N 0.00 0.00 -6.15 3.56 1.57 -1.45 -3.46 116.57 110.64 2d21 h LYS 88 Ca 0.00 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.21 2d21 h LYS 88 Cb 0.83 0.00 -0.17 0.00 0.08 0.00 0.00 32.23 32.97 2d21 h LYS 88 CO 0.00 0.00 -0.79 -0.51 -0.57 0.00 0.00 179.45 177.58 2d21 s LEU 89 N -5.52 2.46 0.58 2.94 1.43 -1.21 -1.36 118.68 117.99 2d21 s LEU 89 Ca 0.05 -0.89 -0.18 0.00 -1.03 0.00 0.00 54.13 52.08 2d21 s LEU 89 Cb 0.09 -0.95 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 2d21 s LEU 89 CO 0.56 0.01 1.14 -0.31 0.23 0.00 0.00 176.35 177.98 2d21 s TYR 90 N -2.04 2.60 0.06 0.29 2.02 -1.20 -4.90 117.35 114.18 2d21 s TYR 90 Ca 0.19 1.54 -0.19 0.00 -0.37 0.00 0.00 57.07 58.24 2d21 s TYR 90 Cb -0.06 -3.29 -0.12 0.00 -0.40 0.00 0.00 41.96 38.09 2d21 s TYR 90 CO 0.09 -1.72 1.41 -1.00 -1.57 0.00 0.00 175.55 172.76 2d21 h PRO 91 N 0.85 0.40 -0.58 -1.71 0.13 -1.96 -3.24 132.00 125.88 2d21 h PRO 91 Ca -0.49 -0.18 0.08 0.00 -0.87 0.00 0.00 66.00 64.54 2d21 h PRO 91 Cb 1.26 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 91 CO 0.56 0.70 0.23 0.27 -0.23 0.00 0.00 178.00 179.53 2d21 h PHE 92 N 0.08 0.41 -0.00 1.56 -0.00 -2.02 -1.38 116.94 115.59 2d21 h PHE 92 Ca 0.04 0.03 0.00 0.00 -0.00 0.00 0.00 57.97 58.04 2d21 h PHE 92 Cb 0.59 -0.10 -0.00 0.00 -0.00 0.00 0.00 35.95 36.44 2d21 h PHE 92 CO 0.07 0.13 0.02 1.15 -0.00 0.00 0.00 178.31 179.68 2d21 h THR 93 N 0.43 0.06 0.00 0.88 2.02 -1.97 -1.37 112.91 112.96 2d21 h THR 93 Ca 0.28 0.00 -0.12 0.00 0.77 0.00 0.00 66.41 67.35 2d21 h THR 93 Cb 0.31 0.98 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2d21 h THR 93 CO -0.27 0.00 -0.55 -0.50 0.37 0.00 0.00 175.52 174.58 2d21 h TRP 94 N 0.00 0.00 -0.54 3.16 4.06 -1.30 -3.15 115.95 118.19 2d21 h TRP 94 Ca 0.00 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.98 2d21 h TRP 94 Cb 0.04 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.17 2d21 h TRP 94 CO 0.00 0.55 0.36 0.22 -3.56 0.00 0.00 178.44 176.01 2d21 h ASP 95 N 0.00 0.53 0.15 -3.49 1.82 -1.35 -1.39 116.42 112.69 2d21 h ASP 95 Ca -0.01 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2d21 h ASP 95 Cb 1.05 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 40.94 2d21 h ASP 95 CO 0.07 0.37 0.00 0.00 -1.61 0.00 0.00 179.24 178.07 2d21 h ALA 96 N 1.69 1.00 0.00 -0.78 0.00 -1.70 -2.36 119.26 117.11 2d21 h ALA 96 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2d21 h ALA 96 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2d21 h ALA 96 CO -0.06 0.00 0.00 1.33 0.00 0.00 0.00 179.25 180.52 2d21 n VAL 97 N -2.66 0.27 -1.30 0.00 0.24 -0.80 -4.84 118.33 109.24 2d21 n VAL 97 Ca -0.02 -0.45 -0.32 0.00 -2.04 0.00 0.00 64.34 61.51 2d21 n VAL 97 Cb 0.09 1.07 0.10 0.00 -1.47 0.00 0.00 33.84 33.63 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 -0.27 2.11 0.27 7.34 0.52 -0.59 -3.68 118.95 124.64 2d21 s ARG 98 Ca 0.00 1.43 -0.03 0.00 -0.52 0.00 0.00 55.73 56.61 2d21 s ARG 98 Cb 0.00 -1.86 0.01 0.00 0.52 0.00 0.00 34.95 33.62 2d21 s ARG 98 CO 0.00 -1.79 0.41 0.98 0.02 0.00 0.00 175.30 174.91 2d21 n TYR 99 N -3.22 -1.34 -2.03 -0.53 9.36 -1.25 -4.89 117.16 113.26 2d21 n TYR 99 Ca 0.11 -1.73 -0.42 0.00 3.32 0.00 0.00 57.90 59.18 2d21 n TYR 99 Cb 0.52 0.46 -0.03 0.00 -0.63 0.00 0.00 39.34 39.67 2d21 n TYR 99 CO 0.00 0.00 0.00 -0.80 0.22 0.00 0.00 176.86 176.28 2d21 s ASN 100 N -2.64 5.82 0.00 2.98 0.01 -1.26 -4.39 114.94 115.46 2d21 s ASN 100 Ca 0.20 1.10 0.00 0.00 -0.71 0.00 0.00 52.86 53.46 2d21 s ASN 100 Cb -0.01 -2.53 0.00 0.00 0.41 0.00 0.00 41.25 39.12 2d21 s ASN 100 CO 0.15 -1.80 0.00 0.61 -1.51 0.00 0.00 177.10 174.55 2d21 n GLY 101 N 5.44 0.65 3.96 0.66 0.00 -1.26 -4.83 105.19 109.81 2d21 n GLY 101 Ca 0.22 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 46.04 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 3.16 0.29 1.61 0.00 -1.26 -5.13 119.74 118.41 2d21 s LYS 102 Ca 0.00 -0.97 0.02 0.00 0.00 0.00 0.00 55.97 55.02 2d21 s LYS 102 Cb 0.00 -2.79 -0.03 0.00 0.00 0.00 0.00 37.83 35.01 2d21 s LYS 102 CO 0.00 0.19 0.45 -0.51 0.00 0.00 0.00 175.35 175.48 2d21 s LEU 103 N -4.08 4.17 0.00 2.77 2.01 -1.26 -3.80 118.68 118.49 2d21 s LEU 103 Ca 0.41 0.27 0.00 0.00 0.01 0.00 0.00 54.13 54.82 2d21 s LEU 103 Cb -0.09 -3.09 0.00 0.00 0.01 0.00 0.00 46.19 43.02 2d21 s LEU 103 CO 0.30 -0.17 0.00 2.30 1.01 0.00 0.00 176.35 179.79 2d21 n ILE 104 N -1.52 0.00 -3.83 -0.59 -5.35 -1.24 -3.31 119.36 103.52 2d21 n ILE 104 Ca -0.07 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.33 2d21 n ILE 104 Cb 0.56 -0.27 0.01 0.00 -1.74 0.00 0.00 39.64 38.21 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 s ALA 105 N -1.90 -0.77 0.03 -1.28 0.00 -1.26 -4.56 121.76 112.02 2d21 s ALA 105 Ca 0.00 -0.70 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2d21 s ALA 105 Cb 0.00 0.73 -0.02 0.00 0.00 0.00 0.00 23.12 23.83 2d21 s ALA 105 CO 0.00 -0.99 -0.11 1.52 0.00 0.00 0.00 175.76 176.18 2d21 s TYR 106 N -2.67 0.96 0.53 0.00 -0.85 0.18 -4.81 117.35 110.69 2d21 s TYR 106 Ca 0.15 -0.34 -0.19 0.00 -0.52 0.00 0.00 57.07 56.17 2d21 s TYR 106 Cb -0.05 -0.57 -0.06 0.00 0.38 0.00 0.00 41.96 41.65 2d21 s TYR 106 CO 0.11 -0.00 1.08 -1.25 -1.52 0.00 0.00 175.55 173.96 2d21 s PRO 107 N -1.07 3.52 0.07 -3.49 0.04 -1.26 -1.45 135.00 131.35 2d21 s PRO 107 Ca -0.01 1.43 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2d21 s PRO 107 Cb -0.07 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.42 2d21 s PRO 107 CO 0.01 -0.68 0.00 -0.89 0.04 0.00 0.00 177.00 175.48 2d21 n ILE 108 N -1.32 0.28 -4.48 0.56 2.08 -1.26 -4.78 119.36 110.44 2d21 n ILE 108 Ca 0.10 0.09 -0.25 0.00 0.56 0.00 0.00 62.75 63.25 2d21 n ILE 108 Cb 0.52 -1.13 -0.13 0.00 -0.75 0.00 0.00 39.64 38.15 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 1.79 -0.30 -1.39 0.00 -1.26 -1.29 121.76 117.31 2d21 s ALA 109 Ca 0.00 -1.15 0.03 0.00 0.00 0.00 0.00 51.96 50.84 2d21 s ALA 109 Cb 0.00 -0.30 0.08 0.00 0.00 0.00 0.00 23.12 22.90 2d21 s ALA 109 CO 0.00 0.38 -0.00 0.08 0.00 0.00 0.00 175.76 176.22 2d21 s VAL 110 N -0.96 1.95 0.44 0.00 1.01 -0.01 -1.68 120.40 121.14 2d21 s VAL 110 Ca 0.07 -1.86 0.05 0.00 0.00 0.00 0.00 61.98 60.24 2d21 s VAL 110 Cb -0.09 -2.31 -0.06 0.00 0.00 0.00 0.00 36.38 33.92 2d21 s VAL 110 CO 0.03 -0.38 0.02 -1.61 0.00 0.00 0.00 175.10 173.15 2d21 s GLU 111 N 1.12 2.04 0.28 2.72 2.02 -1.26 -1.75 118.70 123.87 2d21 s GLU 111 Ca 0.03 -2.18 0.04 0.00 0.02 0.00 0.00 54.97 52.88 2d21 s GLU 111 Cb -0.19 -1.63 -0.02 0.00 0.10 0.00 0.00 34.13 32.40 2d21 s GLU 111 CO -0.09 -0.14 0.16 0.00 0.02 0.00 0.00 175.26 175.21 2d21 n ALA 112 N -1.07 0.49 -1.24 5.21 0.00 -1.26 -4.50 120.51 118.13 2d21 n ALA 112 Ca -0.09 -1.51 -0.35 0.00 0.00 0.00 0.00 53.44 51.49 2d21 n ALA 112 Cb 0.67 1.12 0.09 0.00 0.00 0.00 0.00 19.45 21.33 2d21 n ALA 112 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2d21 n LEU 113 N 0.00 2.83 -4.28 0.00 7.99 -1.26 -5.06 117.00 117.22 2d21 n LEU 113 Ca 0.01 0.61 -0.17 0.00 -0.01 0.00 0.00 56.01 56.45 2d21 n LEU 113 Cb 0.46 -1.37 -0.09 0.00 -0.11 0.00 0.00 43.42 42.30 2d21 n LEU 113 CO 0.24 -2.32 -0.19 -0.44 -1.51 0.00 0.00 177.39 173.17 2d21 s SER 114 N -1.73 1.17 0.31 -1.43 0.01 -1.26 -5.01 113.70 105.76 2d21 s SER 114 Ca 0.70 -1.56 0.04 0.00 1.31 0.00 0.00 55.95 56.44 2d21 s SER 114 Cb -0.32 0.43 -0.06 0.00 0.21 0.00 0.00 66.02 66.27 2d21 s SER 114 CO 0.53 -0.92 0.03 -0.22 0.41 0.00 0.00 173.24 173.07 2d21 s LEU 115 N -3.31 2.25 -0.07 2.44 1.98 -1.26 -4.80 118.68 115.91 2d21 s LEU 115 Ca 0.38 -1.33 -0.01 0.00 -2.89 0.00 0.00 54.13 50.29 2d21 s LEU 115 Cb 0.05 -0.43 0.03 0.00 0.66 0.00 0.00 46.19 46.50 2d21 s LEU 115 CO 0.19 -0.55 -0.02 -0.63 -1.89 0.00 0.00 176.35 173.45 2d21 s ILE 116 N -3.25 0.52 0.30 6.68 1.09 -1.09 -4.90 121.20 120.56 2d21 s ILE 116 Ca 0.34 -0.00 0.03 0.00 -1.10 0.00 0.00 60.65 59.92 2d21 s ILE 116 Cb 0.08 -0.63 -0.05 0.00 -1.06 0.00 0.00 42.46 40.79 2d21 s ILE 116 CO 0.14 0.27 0.09 -0.72 -0.10 0.00 0.00 174.94 174.62 2d21 s TYR 117 N 1.70 1.75 0.24 3.97 -0.85 -1.26 -0.94 117.35 121.96 2d21 s TYR 117 Ca 0.02 -1.10 -0.31 0.00 -0.52 0.00 0.00 57.07 55.15 2d21 s TYR 117 Cb -0.13 -1.09 -0.11 0.00 0.38 0.00 0.00 41.96 41.01 2d21 s TYR 117 CO -0.05 -0.19 1.63 1.21 -1.52 0.00 0.00 175.55 176.63 2d21 s ASN 118 N -3.42 6.43 0.00 -0.18 2.47 -0.57 -4.89 114.94 114.79 2d21 s ASN 118 Ca 0.36 2.84 0.00 0.00 0.42 0.00 0.00 52.86 56.48 2d21 s ASN 118 Cb 0.08 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 2d21 s ASN 118 CO 0.15 -0.90 0.63 0.29 -3.72 0.00 0.00 177.10 173.54 2d21 n LYS 119 N 3.18 0.00 -1.24 0.43 4.76 -1.26 -4.72 118.16 119.31 2d21 n LYS 119 Ca 0.12 0.14 -0.33 0.00 -2.87 0.00 0.00 58.31 55.37 2d21 n LYS 119 Cb 0.37 -1.51 0.11 0.00 -1.84 0.00 0.00 35.03 32.16 2d21 n LYS 119 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2d21 s ASP 120 N -2.26 3.95 0.00 4.39 1.11 -1.26 -4.91 116.67 117.69 2d21 s ASP 120 Ca 0.00 2.23 0.20 0.00 0.18 0.00 0.00 52.55 55.16 2d21 s ASP 120 Cb 0.00 -2.57 1.15 0.00 1.07 0.00 0.00 42.92 42.56 2d21 s ASP 120 CO 0.00 -2.42 1.62 0.00 1.18 0.00 0.00 175.17 175.55 2d21 n LEU 121 N -3.19 0.00 -3.07 1.23 -0.00 -1.26 -4.03 117.00 106.68 2d21 n LEU 121 Ca 0.12 0.11 -0.19 0.00 -0.00 0.00 0.00 56.01 56.05 2d21 n LEU 121 Cb 0.51 -0.11 -0.04 0.00 -0.00 0.00 0.00 43.42 43.78 2d21 n LEU 121 CO 0.49 -0.04 -0.15 -0.11 -0.00 0.00 0.00 177.39 177.57 2d21 n LEU 122 N -1.11 -0.78 -0.08 1.47 7.94 -1.26 -5.00 117.00 118.17 2d21 n LEU 122 Ca 0.13 -4.26 0.15 0.00 -1.11 0.00 0.00 56.01 50.92 2d21 n LEU 122 Cb 0.11 0.69 0.71 0.00 0.53 0.00 0.00 43.42 45.46 2d21 n LEU 122 CO 0.13 2.04 0.96 -0.81 -1.11 0.00 0.00 177.39 178.60 2d21 n PRO 123 N 1.56 0.73 -2.55 1.96 -0.04 -1.26 -5.02 135.00 130.39 2d21 n PRO 123 Ca 0.18 -0.17 -0.24 0.00 -0.04 0.00 0.00 63.50 63.23 2d21 n PRO 123 Cb 0.56 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.54 2d21 n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d21 n ASN 124 N -0.98 -3.44 -4.73 3.54 5.15 -1.26 -4.91 115.26 108.63 2d21 n ASN 124 Ca 0.16 -0.09 -0.33 0.00 -0.60 0.00 0.00 54.58 53.73 2d21 n ASN 124 Cb 0.24 -0.99 0.10 0.00 -0.53 0.00 0.00 39.78 38.60 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d21 s PRO 125 N -1.49 2.00 0.98 1.20 0.04 -1.26 -5.03 135.00 131.44 2d21 s PRO 125 Ca 0.23 1.56 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 2d21 s PRO 125 Cb -0.02 -1.84 0.18 0.00 0.04 0.00 0.00 34.50 32.86 2d21 s PRO 125 CO 0.52 -1.90 1.15 -1.25 0.04 0.00 0.00 177.00 175.57 2d21 s PRO 126 N -4.27 0.55 -0.00 0.56 0.04 -1.26 -5.03 135.00 125.59 2d21 s PRO 126 Ca 0.69 0.15 0.01 0.00 0.04 0.00 0.00 61.00 61.89 2d21 s PRO 126 Cb -0.24 -1.78 -0.02 0.00 0.04 0.00 0.00 34.50 32.50 2d21 s PRO 126 CO 0.49 -2.57 0.05 1.63 0.04 0.00 0.00 177.00 176.64 2d21 n LYS 127 N -4.00 4.76 -3.57 4.56 5.02 -1.26 -4.60 118.16 119.07 2d21 n LYS 127 Ca 0.09 -0.00 -0.07 0.00 -2.02 0.00 0.00 58.31 56.30 2d21 n LYS 127 Cb 0.59 -0.69 -0.02 0.00 -0.02 0.00 0.00 35.03 34.89 2d21 n LYS 127 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2d21 s THR 128 N -1.39 0.00 0.38 -0.18 -1.32 -1.26 -4.53 115.64 107.34 2d21 s THR 128 Ca 0.00 -0.18 0.26 0.00 -1.21 0.00 0.00 61.69 60.57 2d21 s THR 128 Cb 0.01 -1.27 0.28 0.00 -1.51 0.00 0.00 72.50 70.01 2d21 s THR 128 CO 0.05 0.00 2.04 -0.50 -2.21 0.00 0.00 174.62 174.00 2d21 h TRP 129 N 2.00 0.00 0.00 9.09 4.06 -1.72 -2.88 115.95 126.50 2d21 h TRP 129 Ca -0.23 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.72 2d21 h TRP 129 Cb 1.24 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.40 2d21 h TRP 129 CO 0.29 0.14 0.00 1.05 -3.56 0.00 0.00 178.44 176.36 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.97 -2.31 114.58 114.90 2d21 h GLU 130 Ca -0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2d21 h GLU 130 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2d21 h GLU 130 CO 0.02 0.00 -0.67 1.49 0.07 0.00 0.00 179.01 179.92 2d21 h GLU 131 N 0.00 0.00 0.83 1.06 4.81 -1.93 -3.31 114.58 116.04 2d21 h GLU 131 Ca 0.00 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2d21 h GLU 131 Cb 0.29 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.68 2d21 h GLU 131 CO 0.00 0.10 -0.41 0.82 -0.73 0.00 0.00 179.01 178.79 2d21 h ILE 132 N 0.00 0.16 0.00 2.32 1.08 -1.56 0.15 117.51 119.67 2d21 h ILE 132 Ca -0.02 0.00 -0.05 0.00 -0.39 0.00 0.00 64.86 64.40 2d21 h ILE 132 Cb 1.13 0.16 -0.01 0.00 -3.07 0.00 0.00 36.82 35.03 2d21 h ILE 132 CO 0.01 0.00 -0.22 1.55 -0.69 0.00 0.00 178.15 178.81 2d21 h PRO 133 N -1.13 0.00 -0.10 2.37 0.13 -1.72 0.67 132.00 132.22 2d21 h PRO 133 Ca -0.11 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.99 2d21 h PRO 133 Cb 0.87 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.00 2d21 h PRO 133 CO 0.18 0.22 -0.04 0.00 -0.23 0.00 0.00 178.00 178.12 2d21 h ALA 134 N 1.78 0.15 0.00 -0.56 0.00 -1.57 -3.12 119.26 115.94 2d21 h ALA 134 Ca -0.00 -0.24 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2d21 h ALA 134 Cb 0.48 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2d21 h ALA 134 CO 0.03 -0.10 -0.51 1.25 0.00 0.00 0.00 179.25 179.93 2d21 h LEU 135 N -0.13 0.00 -0.63 0.00 5.85 -0.51 -3.26 115.31 116.62 2d21 h LEU 135 Ca 0.02 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2d21 h LEU 135 Cb 0.48 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 2d21 h LEU 135 CO 0.01 0.51 0.28 -0.78 -0.34 0.00 0.00 178.44 178.12 2d21 h ASP 136 N 0.00 0.86 0.41 1.25 3.58 -0.84 -0.18 116.42 121.49 2d21 h ASP 136 Ca -0.01 -0.16 -0.15 0.00 0.42 0.00 0.00 57.03 57.14 2d21 h ASP 136 Cb 1.18 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 42.00 2d21 h ASP 136 CO 0.07 0.78 -0.63 0.07 -2.88 0.00 0.00 179.24 176.64 2d21 h LYS 137 N 0.88 0.21 -0.22 0.28 2.10 -1.61 0.57 116.57 118.79 2d21 h LYS 137 Ca 0.21 -0.15 -0.08 0.00 -2.00 0.00 0.00 60.65 58.63 2d21 h LYS 137 Cb 0.17 0.03 -0.00 0.00 -0.90 0.00 0.00 32.23 31.52 2d21 h LYS 137 CO -0.02 0.78 -0.17 0.93 -2.00 0.00 0.00 179.45 178.96 2d21 h GLU 138 N 0.16 0.50 0.01 0.07 4.39 -1.48 -1.96 114.58 116.28 2d21 h GLU 138 Ca -0.01 -0.25 -0.22 0.00 0.34 0.00 0.00 59.36 59.22 2d21 h GLU 138 Cb 1.15 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.77 2d21 h GLU 138 CO 0.10 0.82 -1.07 -0.07 -1.16 0.00 0.00 179.01 177.62 2d21 h LEU 139 N 0.20 0.04 -0.78 1.33 3.38 -1.06 -3.27 115.31 115.14 2d21 h LEU 139 Ca 0.04 -0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 2d21 h LEU 139 Cb 0.70 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2d21 h LEU 139 CO 0.05 1.04 -0.49 0.50 0.09 0.00 0.00 178.44 179.63 2d21 h LYS 140 N 0.01 0.30 0.00 1.13 1.63 -0.68 0.27 116.57 119.22 2d21 h LYS 140 Ca -0.04 -0.16 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2d21 h LYS 140 Cb 1.81 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 33.45 2d21 h LYS 140 CO 0.13 0.72 0.00 0.00 -3.45 0.00 0.00 179.45 176.85 2d21 n ALA 141 N -2.48 1.76 -0.74 5.00 0.00 -0.74 -2.94 120.51 120.38 2d21 n ALA 141 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.36 2d21 n ALA 141 Cb 0.54 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.75 2d21 n ALA 141 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2d21 n LYS 142 N -1.38 -0.25 0.00 0.00 -0.00 -1.04 -5.09 118.16 110.40 2d21 n LYS 142 Ca 0.05 -0.13 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2d21 n LYS 142 Cb 0.14 -0.63 0.00 0.00 -0.00 0.00 0.00 35.03 34.54 2d21 n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 143 N -0.00 0.39 1.11 2.58 0.00 0.93 -5.09 105.19 105.11 2d21 n GLY 143 Ca 0.00 0.44 -0.06 0.00 0.00 0.00 0.00 46.02 46.40 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 0.16 -1.61 1.61 4.01 -1.15 -4.78 118.16 116.40 2d21 n LYS 144 Ca 0.00 -1.11 -0.35 0.00 -0.51 0.00 0.00 58.31 56.34 2d21 n LYS 144 Cb 0.00 0.94 0.08 0.00 -0.51 0.00 0.00 35.03 35.53 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 -1.79 4.47 -0.11 4.39 1.04 -1.26 -2.75 113.70 117.69 2d21 s SER 145 Ca 0.13 2.42 -0.28 0.00 0.48 0.00 0.00 55.95 58.70 2d21 s SER 145 Cb 0.00 -2.60 -0.25 0.00 0.10 0.00 0.00 66.02 63.27 2d21 s SER 145 CO 0.09 -2.08 0.86 0.00 0.98 0.00 0.00 173.24 173.09 2d21 h ALA 146 N 0.10 -0.00 -3.72 5.32 0.00 -1.86 -3.27 119.26 115.82 2d21 h ALA 146 Ca -0.49 -0.48 -0.34 0.00 0.00 0.00 0.00 54.91 53.61 2d21 h ALA 146 Cb 1.30 0.01 -0.26 0.00 0.00 0.00 0.00 17.79 18.84 2d21 h ALA 146 CO 0.51 -0.01 -0.76 -1.17 0.00 0.00 0.00 179.25 177.83 2d21 s LEU 147 N -8.35 2.10 -0.01 0.00 2.96 -1.26 -2.00 118.68 112.12 2d21 s LEU 147 Ca -0.18 -0.27 0.01 0.00 -0.22 0.00 0.00 54.13 53.47 2d21 s LEU 147 Cb -0.02 -0.32 0.00 0.00 0.50 0.00 0.00 46.19 46.35 2d21 s LEU 147 CO 0.70 -0.00 -0.03 -0.32 -1.32 0.00 0.00 176.35 175.37 2d21 s MET 148 N -0.65 0.33 0.20 1.98 1.75 -1.10 -5.02 119.30 116.78 2d21 s MET 148 Ca -0.01 -0.11 -0.13 0.00 -1.25 0.00 0.00 55.69 54.20 2d21 s MET 148 Cb -0.05 -0.34 0.00 0.00 2.84 0.00 0.00 34.83 37.28 2d21 s MET 148 CO 0.00 0.05 0.41 -0.59 -0.65 0.00 0.00 175.02 174.24 2d21 s PHE 149 N 0.10 0.23 -0.87 4.11 -0.71 -1.26 -2.53 117.98 117.05 2d21 s PHE 149 Ca -0.01 -0.59 -0.25 0.00 -1.04 0.00 0.00 56.93 55.05 2d21 s PHE 149 Cb -0.04 0.15 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 2d21 s PHE 149 CO -0.00 -0.86 1.92 0.54 -1.34 0.00 0.00 175.22 175.47 2d21 s ASN 150 N -2.95 5.21 -0.04 1.98 2.20 -1.25 -4.37 114.94 115.71 2d21 s ASN 150 Ca 0.16 -0.59 -0.00 0.00 -0.94 0.00 0.00 52.86 51.49 2d21 s ASN 150 Cb 0.01 -2.56 -0.26 0.00 -2.00 0.00 0.00 41.25 36.44 2d21 s ASN 150 CO 0.02 -2.66 0.67 0.25 -2.94 0.00 0.00 177.10 172.44 2d21 h LEU 151 N 17.51 0.30 -0.58 3.54 6.46 -1.84 -3.37 115.31 137.33 2d21 h LEU 151 Ca 0.06 -0.53 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 2d21 h LEU 151 Cb 1.02 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 2d21 h LEU 151 CO 1.22 1.46 0.00 0.00 -0.62 0.00 0.00 178.44 180.50 2d21 n GLN 152 N -3.36 0.08 -3.77 1.25 1.13 -1.25 -4.55 117.38 106.91 2d21 n GLN 152 Ca -0.21 0.47 -0.36 0.00 -1.94 0.00 0.00 57.00 54.96 2d21 n GLN 152 Cb 1.05 -1.72 -0.11 0.00 0.11 0.00 0.00 30.24 29.56 2d21 n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2d21 s GLU 153 N -3.23 3.82 0.42 -1.09 2.02 -1.26 -4.97 118.70 114.41 2d21 s GLU 153 Ca 0.02 -0.40 0.29 0.00 0.02 0.00 0.00 54.97 54.90 2d21 s GLU 153 Cb 0.06 -3.39 1.50 0.00 0.10 0.00 0.00 34.13 32.40 2d21 s GLU 153 CO 0.20 -0.07 1.88 -1.00 0.02 0.00 0.00 175.26 176.29 2d21 h PRO 154 N 7.89 0.00 -0.83 0.39 0.13 -1.90 -2.91 132.00 134.76 2d21 h PRO 154 Ca -0.37 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 64.96 2d21 h PRO 154 Cb 1.18 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2d21 h PRO 154 CO 0.60 0.00 0.26 -0.92 -0.23 0.00 0.00 178.00 177.71 2d21 h TYR 155 N 0.00 0.41 0.01 1.56 3.20 -1.93 -0.08 116.97 120.13 2d21 h TYR 155 Ca 0.00 0.04 -0.37 0.00 3.14 0.00 0.00 58.73 61.55 2d21 h TYR 155 Cb 0.08 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.23 2d21 h TYR 155 CO 0.00 -0.11 -2.35 0.34 -1.64 0.00 0.00 178.16 174.40 2d21 n PHE 156 N -5.14 0.13 0.19 -3.82 7.35 -1.10 -4.36 117.46 110.71 2d21 n PHE 156 Ca 0.19 0.04 0.05 0.00 -0.76 0.00 0.00 57.45 56.97 2d21 n PHE 156 Cb 0.59 -1.02 0.38 0.00 0.35 0.00 0.00 39.48 39.78 2d21 n PHE 156 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2d21 h THR 157 N 0.00 0.99 0.35 -2.13 1.35 -1.57 -3.32 112.91 108.59 2d21 h THR 157 Ca -0.53 -1.37 -0.00 0.00 -0.55 0.00 0.00 66.41 63.95 2d21 h THR 157 Cb 2.12 1.80 -0.03 0.00 -1.73 0.00 0.00 68.15 70.31 2d21 h THR 157 CO 0.00 0.35 -0.49 -0.25 -0.25 0.00 0.00 175.52 174.88 2d21 h TRP 158 N 0.00 -1.38 0.00 4.73 -0.00 -1.21 -2.14 115.95 115.95 2d21 h TRP 158 Ca -0.00 0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.91 2d21 h TRP 158 Cb 0.77 0.56 0.00 0.00 -0.00 0.00 0.00 29.16 30.49 2d21 h TRP 158 CO 0.00 -0.62 0.11 -1.00 -0.00 0.00 0.00 178.44 176.93 2d21 h PRO 159 N -0.87 0.00 0.08 2.65 0.13 -1.80 -0.32 132.00 131.87 2d21 h PRO 159 Ca -0.04 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2d21 h PRO 159 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2d21 h PRO 159 CO -0.14 0.00 -0.04 1.25 -0.23 0.00 0.00 178.00 178.85 2d21 h LEU 160 N 0.00 -0.09 -1.54 1.56 6.46 -1.55 -3.11 115.31 117.03 2d21 h LEU 160 Ca 0.00 0.00 0.09 0.00 -0.12 0.00 0.00 57.88 57.85 2d21 h LEU 160 Cb 0.22 0.02 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 2d21 h LEU 160 CO 0.00 0.07 0.43 0.16 -0.62 0.00 0.00 178.44 178.48 2d21 h ILE 161 N -0.37 0.93 0.00 4.05 3.07 -1.30 -1.28 117.51 122.62 2d21 h ILE 161 Ca -0.01 -0.18 -0.06 0.00 1.55 0.00 0.00 64.86 66.16 2d21 h ILE 161 Cb 0.08 0.36 -0.01 0.00 -0.27 0.00 0.00 36.82 36.98 2d21 h ILE 161 CO 0.02 0.10 -0.28 0.00 -1.05 0.00 0.00 178.15 176.93 2d21 h ALA 162 N 1.67 1.16 -0.51 0.16 0.00 -1.22 -3.23 119.26 117.28 2d21 h ALA 162 Ca 0.29 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2d21 h ALA 162 Cb 0.45 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 162 CO -0.09 0.35 0.29 0.00 0.00 0.00 0.00 179.25 179.80 2d21 h ALA 163 N 1.72 0.66 -0.81 0.00 0.00 -1.15 -2.61 119.26 117.07 2d21 h ALA 163 Ca -0.00 0.00 0.09 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 163 Cb 0.67 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2d21 h ALA 163 CO 0.04 -0.03 0.45 0.22 0.00 0.00 0.00 179.25 179.93 2d21 h ASP 164 N 0.56 0.64 0.00 0.00 1.82 -1.70 -3.45 116.42 114.29 2d21 h ASP 164 Ca 0.22 0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.91 2d21 h ASP 164 Cb 0.08 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.01 2d21 h ASP 164 CO -0.12 0.36 0.00 0.61 -1.61 0.00 0.00 179.24 178.48 2d21 n GLY 165 N -1.32 0.00 3.60 -0.78 0.00 -0.99 -4.95 105.19 100.74 2d21 n GLY 165 Ca 0.13 0.00 -0.49 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 0.29 2.97 -0.02 0.00 -1.17 -4.92 105.19 102.33 2d21 n GLY 166 Ca 0.00 0.58 -0.12 0.00 0.00 0.00 0.00 46.02 46.47 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 0.05 0.35 -0.05 1.61 1.13 -1.17 -4.34 117.35 114.93 2d21 s TYR 167 Ca 0.76 -0.28 -0.13 0.00 -1.41 0.00 0.00 57.07 56.01 2d21 s TYR 167 Cb -0.85 -0.22 -0.07 0.00 -1.10 0.00 0.00 41.96 39.72 2d21 s TYR 167 CO 0.50 -0.07 0.52 0.00 -2.51 0.00 0.00 175.55 173.98 2d21 h ALA 168 N 5.33 -0.40 -2.67 9.51 0.00 -1.93 -1.66 119.26 127.44 2d21 h ALA 168 Ca -0.30 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.26 2d21 h ALA 168 Cb 1.20 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 19.01 2d21 h ALA 168 CO 0.46 -0.38 -0.53 -0.06 0.00 0.00 0.00 179.25 178.73 2d21 s PHE 169 N -2.95 1.14 -0.02 0.00 0.08 -1.26 -3.87 117.98 111.09 2d21 s PHE 169 Ca -0.07 -1.34 0.08 0.00 0.12 0.00 0.00 56.93 55.72 2d21 s PHE 169 Cb 0.01 -0.48 -0.02 0.00 -0.57 0.00 0.00 43.02 41.96 2d21 s PHE 169 CO 0.21 -0.73 -0.26 0.21 -0.10 0.00 0.00 175.22 174.56 2d21 s LYS 170 N -4.02 2.14 -0.32 0.44 2.47 -1.08 -4.96 119.74 114.41 2d21 s LYS 170 Ca 0.37 -0.92 0.01 0.00 -1.56 0.00 0.00 55.97 53.86 2d21 s LYS 170 Cb 0.05 -2.05 0.08 0.00 -1.46 0.00 0.00 37.83 34.45 2d21 s LYS 170 CO 0.14 0.56 0.02 -0.47 0.16 0.00 0.00 175.35 175.75 2d21 s TYR 171 N -0.60 3.45 0.37 4.03 6.14 -1.26 -1.84 117.35 127.64 2d21 s TYR 171 Ca 0.10 -2.38 -0.06 0.00 0.64 0.00 0.00 57.07 55.37 2d21 s TYR 171 Cb -0.10 -2.46 0.09 0.00 0.42 0.00 0.00 41.96 39.91 2d21 s TYR 171 CO -0.01 -0.89 0.37 -1.91 0.64 0.00 0.00 175.55 173.75 2d21 n GLU 172 N 4.47 -1.33 0.30 4.97 2.13 0.74 -4.91 120.64 127.02 2d21 n GLU 172 Ca -0.07 -0.59 0.14 0.00 0.66 0.00 0.00 57.16 57.30 2d21 n GLU 172 Cb 0.42 -0.50 0.70 0.00 0.27 0.00 0.00 31.44 32.33 2d21 n GLU 172 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 2d21 h ASN 173 N -1.27 0.00 0.00 4.31 2.35 -2.05 -3.31 115.58 115.60 2d21 h ASN 173 Ca -0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2d21 h ASN 173 Cb 0.39 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.76 2d21 h ASN 173 CO 0.09 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.48 2d21 n GLY 174 N -1.29 0.50 3.25 2.83 0.00 -1.26 -5.15 105.19 104.07 2d21 n GLY 174 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2d21 n GLY 174 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d21 s LYS 175 N 0.00 1.04 -0.12 1.61 3.01 -1.25 -5.14 119.74 118.89 2d21 s LYS 175 Ca 0.00 -1.15 0.02 0.00 -1.01 0.00 0.00 55.97 53.83 2d21 s LYS 175 Cb 0.00 -1.13 0.01 0.00 -1.01 0.00 0.00 37.83 35.70 2d21 s LYS 175 CO 0.00 0.25 -0.20 -0.47 0.51 0.00 0.00 175.35 175.44 2d21 s TYR 176 N -1.49 2.37 0.07 3.18 5.04 -1.26 -0.18 117.35 125.07 2d21 s TYR 176 Ca 0.06 -1.13 0.04 0.00 -2.44 0.00 0.00 57.07 53.60 2d21 s TYR 176 Cb -0.08 -1.64 -0.03 0.00 0.35 0.00 0.00 41.96 40.56 2d21 s TYR 176 CO 0.04 -0.53 -0.11 0.16 -1.34 0.00 0.00 175.55 173.77 2d21 s ASP 177 N 0.80 1.37 0.00 4.32 -4.77 -0.77 -5.02 116.67 112.60 2d21 s ASP 177 Ca -0.09 -0.62 0.19 0.00 -3.30 0.00 0.00 52.55 48.73 2d21 s ASP 177 Cb -0.16 -0.01 0.21 0.00 -1.09 0.00 0.00 42.92 41.87 2d21 s ASP 177 CO -0.00 -0.15 1.16 2.30 0.70 0.00 0.00 175.17 179.18 2d21 n ILE 178 N 1.23 0.16 0.07 2.11 -0.00 -1.26 -2.78 119.36 118.89 2d21 n ILE 178 Ca -0.21 -0.58 -0.13 0.00 -0.00 0.00 0.00 62.75 61.83 2d21 n ILE 178 Cb 0.55 1.26 -0.05 0.00 -0.00 0.00 0.00 39.64 41.40 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 3.70 0.40 -5.36 6.28 1.63 -1.95 -3.39 116.57 117.88 2d21 h LYS 179 Ca 0.00 -0.44 -0.64 0.00 -0.85 0.00 0.00 60.65 58.72 2d21 h LYS 179 Cb 0.81 0.12 -0.15 0.00 -0.60 0.00 0.00 32.23 32.41 2d21 h LYS 179 CO 0.00 1.10 0.65 0.34 -3.45 0.00 0.00 179.45 178.09 2d21 s ASP 180 N -7.08 6.30 -0.09 4.20 -1.08 -1.26 -4.99 116.67 112.67 2d21 s ASP 180 Ca -0.06 -1.27 -0.01 0.00 -0.52 0.00 0.00 52.55 50.70 2d21 s ASP 180 Cb 0.09 -2.42 0.03 0.00 -1.46 0.00 0.00 42.92 39.15 2d21 s ASP 180 CO 0.87 -1.35 -0.05 -0.69 0.52 0.00 0.00 175.17 174.47 2d21 s VAL 181 N 3.75 0.78 -0.27 1.11 1.01 -1.26 -2.63 120.40 122.88 2d21 s VAL 181 Ca 0.25 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 62.18 2d21 s VAL 181 Cb -0.13 -0.84 0.46 0.00 0.00 0.00 0.00 36.38 35.87 2d21 s VAL 181 CO 0.04 0.32 1.18 0.61 0.00 0.00 0.00 175.10 177.26 2d21 n GLY 182 N 4.90 5.60 0.29 4.51 0.00 -0.69 -4.82 105.19 114.99 2d21 n GLY 182 Ca -0.12 -2.28 0.15 0.00 0.00 0.00 0.00 46.02 43.77 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 2.56 0.52 -0.26 1.61 2.07 -1.63 -2.44 116.25 118.68 2d21 h VAL 183 Ca 0.25 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2d21 h VAL 183 Cb 1.45 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 32.27 2d21 h VAL 183 CO 0.59 0.02 0.00 -0.90 0.02 0.00 0.00 177.57 177.30 2d21 n ASP 184 N -3.79 3.49 -4.67 0.57 5.75 -1.26 -4.83 116.55 111.80 2d21 n ASP 184 Ca -0.03 -2.74 -0.30 0.00 -0.01 0.00 0.00 54.79 51.71 2d21 n ASP 184 Cb 0.10 -0.44 0.16 0.00 -1.03 0.00 0.00 41.12 39.91 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 2d21 s ASN 185 N -1.74 3.00 0.31 -1.12 -0.87 -0.93 -4.75 114.94 108.85 2d21 s ASN 185 Ca 0.36 1.68 0.05 0.00 -1.57 0.00 0.00 52.86 53.37 2d21 s ASN 185 Cb 0.27 -2.32 0.68 0.00 -0.02 0.00 0.00 41.25 39.87 2d21 s ASN 185 CO 0.10 -2.96 1.84 0.00 -2.57 0.00 0.00 177.10 173.50 2d21 h ALA 186 N -1.77 1.67 -0.52 0.60 0.00 -1.96 -0.98 119.26 116.29 2d21 h ALA 186 Ca -0.50 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.39 2d21 h ALA 186 Cb 1.28 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2d21 h ALA 186 CO 0.51 0.07 0.11 0.78 0.00 0.00 0.00 179.25 180.71 2d21 h GLY 187 N 0.85 0.86 0.72 0.00 0.00 -1.91 -0.74 103.07 102.85 2d21 h GLY 187 Ca 0.49 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.32 2d21 h GLY 187 CO -0.26 0.47 -0.02 0.00 0.00 0.00 0.00 176.54 176.73 2d21 h ALA 188 N 1.35 -0.05 -0.17 3.60 0.00 -1.32 -2.75 119.26 119.91 2d21 h ALA 188 Ca 0.17 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 188 Cb 0.31 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2d21 h ALA 188 CO 0.00 -0.39 -0.09 1.57 0.00 0.00 0.00 179.25 180.34 2d21 h LYS 189 N -0.33 0.26 0.10 0.00 2.10 -1.28 -1.26 116.57 116.16 2d21 h LYS 189 Ca -0.01 -0.05 -0.00 0.00 -2.00 0.00 0.00 60.65 58.59 2d21 h LYS 189 Cb 0.31 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.59 2d21 h LYS 189 CO 0.01 0.37 -0.07 0.00 -2.00 0.00 0.00 179.45 177.76 2d21 h ALA 190 N 1.66 -0.16 0.00 0.07 0.00 -1.01 0.35 119.26 120.18 2d21 h ALA 190 Ca 0.05 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2d21 h ALA 190 Cb 0.33 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d21 h ALA 190 CO 0.02 -0.59 -0.50 0.78 0.00 0.00 0.00 179.25 178.96 2d21 h GLY 191 N -0.17 0.00 0.52 0.00 0.00 -1.33 -3.16 103.07 98.94 2d21 h GLY 191 Ca -0.01 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 2d21 h GLY 191 CO 0.00 0.00 -0.15 -2.00 0.00 0.00 0.00 176.54 174.39 2d21 h LEU 192 N 0.00 -0.35 -2.16 3.11 5.85 -0.73 -3.22 115.31 117.80 2d21 h LEU 192 Ca -0.00 -0.18 0.07 0.00 0.84 0.00 0.00 57.88 58.60 2d21 h LEU 192 Cb 0.94 0.09 -0.01 0.00 0.37 0.00 0.00 40.66 42.05 2d21 h LEU 192 CO 0.06 0.09 0.23 0.00 -0.34 0.00 0.00 178.44 178.48 2d21 h THR 193 N -0.91 0.53 -0.83 1.05 1.03 -1.03 -1.45 112.91 111.31 2d21 h THR 193 Ca -0.04 0.00 0.07 0.00 -0.01 0.00 0.00 66.41 66.43 2d21 h THR 193 Cb 0.52 0.82 -0.06 0.00 -1.07 0.00 0.00 68.15 68.36 2d21 h THR 193 CO 0.07 0.00 0.50 0.15 -0.01 0.00 0.00 175.52 176.23 2d21 h PHE 194 N 0.00 0.93 -0.04 0.00 3.04 -1.55 0.14 116.94 119.45 2d21 h PHE 194 Ca 0.11 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 62.07 2d21 h PHE 194 Cb 0.57 -0.29 -0.00 0.00 2.56 0.00 0.00 35.95 38.78 2d21 h PHE 194 CO 0.00 0.45 -0.03 1.25 -2.02 0.00 0.00 178.31 177.95 2d21 h LEU 195 N 0.90 0.11 -1.60 0.59 5.85 -1.39 -3.11 115.31 116.66 2d21 h LEU 195 Ca 0.37 -0.46 0.15 0.00 0.84 0.00 0.00 57.88 58.78 2d21 h LEU 195 Cb 0.22 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2d21 h LEU 195 CO -0.19 0.55 0.49 0.58 -0.34 0.00 0.00 178.44 179.53 2d21 h VAL 196 N -0.33 0.80 -0.46 1.05 2.07 -1.21 -1.41 116.25 116.76 2d21 h VAL 196 Ca 0.01 -0.14 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2d21 h VAL 196 Cb 0.51 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2d21 h VAL 196 CO 0.01 0.07 0.00 0.44 0.02 0.00 0.00 177.57 178.11 2d21 h ASP 197 N 0.40 0.79 -0.51 0.57 3.32 -0.68 0.33 116.42 120.64 2d21 h ASP 197 Ca 0.36 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.98 2d21 h ASP 197 Cb 0.83 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 2d21 h ASP 197 CO -0.11 0.91 -0.15 -0.07 -1.72 0.00 0.00 179.24 178.10 2d21 h LEU 198 N 0.66 1.02 -0.80 1.55 3.38 -1.26 -2.03 115.31 117.83 2d21 h LEU 198 Ca 0.13 -0.37 -0.10 0.00 0.09 0.00 0.00 57.88 57.63 2d21 h LEU 198 Cb 0.50 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2d21 h LEU 198 CO 0.02 1.16 -0.15 0.40 0.09 0.00 0.00 178.44 179.96 2d21 h ILE 199 N 0.87 1.26 -0.68 1.22 2.04 -1.20 -2.25 117.51 118.77 2d21 h ILE 199 Ca 0.13 -1.22 0.00 0.00 1.00 0.00 0.00 64.86 64.77 2d21 h ILE 199 Cb 0.72 1.12 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 2d21 h ILE 199 CO 0.06 0.41 0.43 0.11 0.00 0.00 0.00 178.15 179.16 2d21 h LYS 200 N 0.66 0.91 -0.00 2.37 1.57 0.02 0.02 116.57 122.11 2d21 h LYS 200 Ca 0.11 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2d21 h LYS 200 Cb 0.63 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.74 2d21 h LYS 200 CO 0.04 0.62 -0.02 0.09 -0.57 0.00 0.00 179.45 179.61 2d21 n ASN 201 N -4.42 0.30 0.00 0.86 3.02 -0.80 -4.93 115.26 109.30 2d21 n ASN 201 Ca 0.07 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.81 2d21 n ASN 201 Cb 0.05 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.15 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 -0.89 -1.91 0.09 3.52 4.01 -0.01 -4.82 118.16 118.15 2d21 n LYS 202 Ca 0.19 0.39 0.13 0.00 -0.51 0.00 0.00 58.31 58.52 2d21 n LYS 202 Cb 0.20 -4.53 0.34 0.00 -0.51 0.00 0.00 35.03 30.54 2d21 n LYS 202 CO 0.00 0.00 0.00 -2.39 -1.11 0.00 0.00 177.40 173.90 2d21 n HIS 203 N -1.64 0.80 -4.32 2.13 1.44 -1.17 -4.84 115.22 107.63 2d21 n HIS 203 Ca 0.00 0.23 -0.31 0.00 -2.01 0.00 0.00 57.72 55.64 2d21 n HIS 203 Cb 0.39 -0.85 -0.10 0.00 0.12 0.00 0.00 29.99 29.55 2d21 n HIS 203 CO 0.00 0.00 0.00 1.41 -2.81 0.00 0.00 176.34 174.94 2d21 s MET 204 N -3.12 2.29 -0.60 -1.40 -2.45 -1.25 -5.05 119.30 107.72 2d21 s MET 204 Ca 0.09 -0.92 -0.24 0.00 -1.25 0.00 0.00 55.69 53.37 2d21 s MET 204 Cb 0.13 -2.38 0.05 0.00 1.25 0.00 0.00 34.83 33.88 2d21 s MET 204 CO 0.63 0.54 1.01 -0.80 1.05 0.00 0.00 175.02 177.45 2d21 s ASN 205 N -1.94 6.28 0.42 1.11 0.01 -1.26 -4.73 114.94 114.83 2d21 s ASN 205 Ca 0.20 -0.50 0.23 0.00 -0.71 0.00 0.00 52.86 52.08 2d21 s ASN 205 Cb -0.11 -2.45 0.50 0.00 0.41 0.00 0.00 41.25 39.60 2d21 s ASN 205 CO 0.12 -1.38 1.65 0.00 -1.51 0.00 0.00 177.10 175.99 2d21 h ALA 206 N 9.48 0.93 -0.02 0.60 0.00 -1.98 -3.29 119.26 124.98 2d21 h ALA 206 Ca -0.27 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d21 h ALA 206 Cb 1.07 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d21 h ALA 206 CO 1.14 0.18 0.00 -0.25 0.00 0.00 0.00 179.25 180.32 2d21 n ASP 207 N -3.16 1.76 -4.73 0.00 8.00 -1.26 -4.85 116.55 112.30 2d21 n ASP 207 Ca 0.03 -1.59 -0.42 0.00 0.71 0.00 0.00 54.79 53.52 2d21 n ASP 207 Cb 0.53 -0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.99 2.12 0.17 -3.53 2.01 -1.24 -4.96 115.64 108.22 2d21 s THR 208 Ca 0.36 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.46 2d21 s THR 208 Cb 0.21 -3.06 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 2d21 s THR 208 CO 0.33 0.01 0.02 -0.90 -0.69 0.00 0.00 174.62 173.38 2d21 n ASP 209 N 3.47 2.03 -0.17 3.53 5.75 -1.26 -3.33 116.55 126.55 2d21 n ASP 209 Ca 0.13 -1.81 -0.04 0.00 -0.01 0.00 0.00 54.79 53.07 2d21 n ASP 209 Cb 0.36 0.21 0.06 0.00 -1.03 0.00 0.00 41.12 40.73 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 1.15 0.45 -0.03 2.11 3.20 -1.90 -1.51 116.97 120.43 2d21 h TYR 210 Ca -0.14 0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 2d21 h TYR 210 Cb 0.46 -0.12 -0.00 0.00 1.54 0.00 0.00 36.73 38.61 2d21 h TYR 210 CO 0.00 0.20 0.02 0.77 -1.64 0.00 0.00 178.16 177.50 2d21 h SER 211 N 0.47 0.04 -0.17 -2.11 0.02 -1.97 -0.71 113.55 109.12 2d21 h SER 211 Ca 0.24 -0.09 0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2d21 h SER 211 Cb 0.18 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2d21 h SER 211 CO -0.19 0.12 0.07 0.40 -1.14 0.00 0.00 176.83 176.09 2d21 h ILE 212 N -0.05 0.98 -0.72 3.27 1.08 -1.91 0.17 117.51 120.33 2d21 h ILE 212 Ca 0.01 -0.06 -0.02 0.00 -0.39 0.00 0.00 64.86 64.40 2d21 h ILE 212 Cb 0.09 0.80 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 2d21 h ILE 212 CO -0.00 0.03 0.36 0.00 -0.69 0.00 0.00 178.15 177.85 2d21 h ALA 213 N 1.09 1.28 0.20 1.87 0.00 -1.18 -0.86 119.26 121.67 2d21 h ALA 213 Ca 0.07 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 213 Cb 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.53 2d21 h ALA 213 CO -0.06 0.57 -0.10 1.49 0.00 0.00 0.00 179.25 181.15 2d21 h GLU 214 N 1.01 -0.26 -0.13 0.00 4.81 -0.87 -3.19 114.58 115.95 2d21 h GLU 214 Ca 0.25 0.02 0.05 0.00 -0.13 0.00 0.00 59.36 59.54 2d21 h GLU 214 Cb 0.08 0.06 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2d21 h GLU 214 CO -0.03 0.01 -0.36 0.00 -0.73 0.00 0.00 179.01 177.89 2d21 h ALA 215 N -0.75 -0.46 -0.74 2.92 0.00 -0.66 0.69 119.26 120.26 2d21 h ALA 215 Ca -0.03 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 215 Cb 0.40 0.69 -0.07 0.00 0.00 0.00 0.00 17.79 18.81 2d21 h ALA 215 CO 0.05 -0.85 0.40 0.00 0.00 0.00 0.00 179.25 178.85 2d21 h ALA 216 N 0.30 1.02 -0.58 0.00 0.00 -1.32 -0.11 119.26 118.56 2d21 h ALA 216 Ca 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2d21 h ALA 216 Cb 0.58 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2d21 h ALA 216 CO -0.38 0.05 0.03 0.35 0.00 0.00 0.00 179.25 179.31 2d21 h PHE 217 N 0.71 1.05 -0.46 0.00 3.57 -1.38 -0.92 116.94 119.52 2d21 h PHE 217 Ca 0.35 -0.16 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2d21 h PHE 217 Cb 0.29 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 2d21 h PHE 217 CO -0.08 0.92 0.12 -0.91 -2.23 0.00 0.00 178.31 176.14 2d21 h ASN 218 N 0.91 0.63 1.10 0.41 -0.26 0.42 -0.67 115.58 118.13 2d21 h ASN 218 Ca 0.17 -0.10 -0.04 0.00 -0.56 0.00 0.00 56.30 55.78 2d21 h ASN 218 Cb 0.48 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.57 2d21 h ASN 218 CO 0.02 0.62 -0.18 0.11 -1.06 0.00 0.00 177.43 176.95 2d21 h LYS 219 N 0.67 0.00 0.00 0.81 1.79 -0.71 -3.47 116.57 115.66 2d21 h LYS 219 Ca 0.15 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2d21 h LYS 219 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2d21 h LYS 219 CO -0.01 0.18 0.00 0.41 -1.08 0.00 0.00 179.45 178.95 2d21 n GLY 220 N 0.31 1.00 0.00 3.86 0.00 -0.26 -5.06 105.19 105.04 2d21 n GLY 220 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -2.00 0.00 -1.91 1.61 -0.58 -0.40 -4.90 120.64 112.46 2d21 n GLU 221 Ca 0.00 0.41 -0.34 0.00 -0.42 0.00 0.00 57.16 56.81 2d21 n GLU 221 Cb 0.00 -1.07 0.04 0.00 -0.57 0.00 0.00 31.44 29.84 2d21 n GLU 221 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2d21 s THR 222 N -1.39 3.06 -0.20 2.62 -1.32 -1.26 -4.69 115.64 112.47 2d21 s THR 222 Ca 0.00 0.56 0.18 0.00 -1.21 0.00 0.00 61.69 61.22 2d21 s THR 222 Cb 0.00 -3.13 0.05 0.00 -1.51 0.00 0.00 72.50 67.91 2d21 s THR 222 CO 0.00 -0.24 1.27 0.00 -2.21 0.00 0.00 174.62 173.44 2d21 h ALA 223 N 0.46 0.70 -2.56 11.08 0.00 -1.52 -3.45 119.26 123.96 2d21 h ALA 223 Ca -0.48 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 53.93 2d21 h ALA 223 Cb 1.26 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 223 CO 0.55 0.53 -0.12 0.00 0.00 0.00 0.00 179.25 180.21 2d21 s MET 224 N -3.04 0.93 0.08 0.00 0.23 -0.85 -1.50 119.30 115.16 2d21 s MET 224 Ca 0.02 -0.44 -0.10 0.00 -1.03 0.00 0.00 55.69 54.14 2d21 s MET 224 Cb 0.08 0.41 0.00 0.00 -1.53 0.00 0.00 34.83 33.79 2d21 s MET 224 CO 0.76 -0.33 0.22 -0.08 -2.03 0.00 0.00 175.02 173.56 2d21 s THR 225 N -2.71 0.13 -0.10 3.16 -1.32 -0.12 -2.72 115.64 111.96 2d21 s THR 225 Ca -0.04 -1.05 0.00 0.00 -1.21 0.00 0.00 61.69 59.39 2d21 s THR 225 Cb -0.00 -1.24 0.02 0.00 -1.51 0.00 0.00 72.50 69.76 2d21 s THR 225 CO -0.04 -0.58 -0.08 -0.63 -2.21 0.00 0.00 174.62 171.08 2d21 s ILE 226 N -3.62 1.00 -0.04 5.08 1.01 -1.05 -2.66 121.20 120.92 2d21 s ILE 226 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2d21 s ILE 226 Cb 0.03 -1.00 0.01 0.00 0.01 0.00 0.00 42.46 41.51 2d21 s ILE 226 CO -0.10 0.35 -0.11 0.21 0.00 0.00 0.00 174.94 175.30 2d21 s ASN 227 N 1.46 1.50 0.00 3.58 3.84 -1.26 -3.83 114.94 120.23 2d21 s ASN 227 Ca 0.00 -0.24 0.00 0.00 0.21 0.00 0.00 52.86 52.83 2d21 s ASN 227 Cb -0.13 -0.50 0.00 0.00 -0.55 0.00 0.00 41.25 40.07 2d21 s ASN 227 CO -0.05 0.07 0.00 0.61 -2.79 0.00 0.00 177.10 174.93 2d21 n GLY 228 N 3.44 -0.05 3.57 1.21 0.00 -1.26 -4.77 105.19 107.32 2d21 n GLY 228 Ca -0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 -0.47 3.43 -0.76 1.61 0.04 -1.26 -4.93 135.00 132.66 2d21 s PRO 229 Ca 0.00 -1.19 -0.24 0.00 0.04 0.00 0.00 61.00 59.61 2d21 s PRO 229 Cb 0.00 -5.34 -0.16 0.00 0.04 0.00 0.00 34.50 29.03 2d21 s PRO 229 CO 0.00 -2.55 2.42 0.91 0.04 0.00 0.00 177.00 177.82 2d21 n TRP 230 N 10.04 0.97 -1.64 0.56 7.02 -1.26 -4.93 117.44 128.19 2d21 n TRP 230 Ca 0.39 0.09 -0.29 0.00 -1.02 0.00 0.00 57.50 56.67 2d21 n TRP 230 Cb 0.49 -2.24 0.15 0.00 -2.42 0.00 0.00 31.31 27.28 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2d21 s ALA 231 N 10.67 1.93 1.19 6.99 0.00 -1.26 -5.09 121.76 136.19 2d21 s ALA 231 Ca 1.08 -0.72 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 2d21 s ALA 231 Cb -0.44 -2.95 0.21 0.00 0.00 0.00 0.00 23.12 19.93 2d21 s ALA 231 CO 0.29 -2.31 0.69 0.91 0.00 0.00 0.00 175.76 175.34 2d21 n TRP 232 N -3.77 -3.52 -4.15 0.00 8.01 -1.26 -5.11 117.44 107.65 2d21 n TRP 232 Ca 0.09 -0.63 -0.13 0.00 -1.31 0.00 0.00 57.50 55.52 2d21 n TRP 232 Cb 0.60 -0.76 -0.07 0.00 -2.01 0.00 0.00 31.31 29.07 2d21 n TRP 232 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2d21 s SER 233 N -3.32 0.55 0.00 -0.99 0.15 -1.26 -5.04 113.70 103.78 2d21 s SER 233 Ca 0.46 -1.38 0.18 0.00 0.70 0.00 0.00 55.95 55.92 2d21 s SER 233 Cb -0.05 0.52 0.51 0.00 -1.71 0.00 0.00 66.02 65.29 2d21 s SER 233 CO 0.36 -1.05 1.42 -0.46 1.20 0.00 0.00 173.24 174.71 2d21 n ASN 234 N -0.78 2.87 -3.67 5.45 6.94 -1.26 -4.78 115.26 120.03 2d21 n ASN 234 Ca 0.02 -1.96 -0.08 0.00 -0.02 0.00 0.00 54.58 52.53 2d21 n ASN 234 Cb 0.63 -0.32 -0.09 0.00 -2.36 0.00 0.00 39.78 37.64 2d21 n ASN 234 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 2d21 s ILE 235 N -1.36 -0.44 -0.95 1.53 1.10 -1.26 -5.09 121.20 114.73 2d21 s ILE 235 Ca 0.37 0.12 -0.25 0.00 -0.51 0.00 0.00 60.65 60.38 2d21 s ILE 235 Cb 0.20 -0.69 -0.14 0.00 0.15 0.00 0.00 42.46 41.97 2d21 s ILE 235 CO 0.26 0.05 2.17 -1.81 -2.11 0.00 0.00 174.94 173.51 2d21 s ASP 236 N 2.20 4.15 -0.71 4.50 1.11 -1.26 -4.88 116.67 121.78 2d21 s ASP 236 Ca -0.05 -0.62 -0.17 0.00 0.18 0.00 0.00 52.55 51.90 2d21 s ASP 236 Cb -0.10 -2.57 0.15 0.00 1.07 0.00 0.00 42.92 41.46 2d21 s ASP 236 CO -0.14 -3.81 0.76 -0.89 1.18 0.00 0.00 175.17 172.27 2d21 s THR 237 N 14.03 5.10 -1.96 -1.27 2.01 -1.26 -4.87 115.64 127.42 2d21 s THR 237 Ca 0.82 -1.60 0.26 0.00 0.31 0.00 0.00 61.69 61.48 2d21 s THR 237 Cb -0.08 -4.51 0.29 0.00 0.01 0.00 0.00 72.50 68.22 2d21 s THR 237 CO 0.10 -1.12 1.55 -1.20 -0.69 0.00 0.00 174.62 173.26 2d21 n SER 238 N 5.50 1.27 -4.33 3.53 7.64 -1.26 -4.72 113.62 121.24 2d21 n SER 238 Ca 0.02 -1.10 -0.43 0.00 1.01 0.00 0.00 58.87 58.37 2d21 n SER 238 Cb 0.44 0.14 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 2d21 n SER 238 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2d21 n LYS 239 N -0.37 3.26 -1.84 1.43 0.00 -1.26 -4.99 118.16 114.39 2d21 n LYS 239 Ca 0.13 -3.40 -0.30 0.00 0.00 0.00 0.00 58.31 54.74 2d21 n LYS 239 Cb 0.37 -3.25 0.06 0.00 0.00 0.00 0.00 35.03 32.22 2d21 n LYS 239 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2d21 s VAL 240 N 2.71 3.04 1.16 3.15 1.01 -1.26 -5.07 120.40 125.15 2d21 s VAL 240 Ca 0.47 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.61 2d21 s VAL 240 Cb 0.04 -3.30 0.27 0.00 0.00 0.00 0.00 36.38 33.39 2d21 s VAL 240 CO 0.02 -0.44 1.12 0.20 0.00 0.00 0.00 175.10 176.00 2d21 s ASN 241 N -4.36 1.24 -0.37 3.32 0.01 -1.26 -5.04 114.94 108.49 2d21 s ASN 241 Ca 0.60 0.67 0.01 0.00 -0.71 0.00 0.00 52.86 53.43 2d21 s ASN 241 Cb -0.11 -0.96 0.10 0.00 0.41 0.00 0.00 41.25 40.69 2d21 s ASN 241 CO 0.51 -3.93 0.12 -0.31 -1.51 0.00 0.00 177.10 171.98 2d21 s TYR 242 N -3.05 3.69 0.00 2.20 2.02 -1.26 -5.02 117.35 115.93 2d21 s TYR 242 Ca 0.70 -2.75 0.00 0.00 -0.37 0.00 0.00 57.07 54.65 2d21 s TYR 242 Cb -0.10 -3.06 0.00 0.00 -0.40 0.00 0.00 41.96 38.40 2d21 s TYR 242 CO 0.56 -0.96 0.00 0.41 -1.57 0.00 0.00 175.55 173.99 2d21 n GLY 243 N 4.39 -0.92 3.82 0.71 0.00 -1.26 -4.98 105.19 106.94 2d21 n GLY 243 Ca 0.01 -1.63 -0.37 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.58 4.66 0.45 1.61 0.11 -1.26 -5.01 120.40 118.38 2d21 s VAL 244 Ca 0.00 1.19 0.07 0.00 -2.93 0.00 0.00 61.98 60.31 2d21 s VAL 244 Cb 0.00 -3.86 -0.02 0.00 -1.53 0.00 0.00 36.38 30.97 2d21 s VAL 244 CO 0.00 0.33 0.29 0.28 -3.33 0.00 0.00 175.10 172.67 2d21 s THR 245 N -1.37 2.21 0.37 5.04 -1.32 -1.26 -5.09 115.64 114.22 2d21 s THR 245 Ca 0.37 -1.55 -0.26 0.00 -1.21 0.00 0.00 61.69 59.04 2d21 s THR 245 Cb -0.18 -2.76 -0.09 0.00 -1.51 0.00 0.00 72.50 67.96 2d21 s THR 245 CO 0.21 0.00 1.15 -0.69 -2.21 0.00 0.00 174.62 173.08 2d21 s VAL 246 N -2.61 3.26 0.18 5.08 1.01 -1.26 -4.81 120.40 121.24 2d21 s VAL 246 Ca 0.40 1.11 0.10 0.00 0.00 0.00 0.00 61.98 63.59 2d21 s VAL 246 Cb 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2d21 s VAL 246 CO 0.23 0.14 -0.22 -1.48 0.00 0.00 0.00 175.10 173.78 2d21 s LEU 247 N -2.23 2.42 0.31 3.92 0.05 -1.26 -4.69 118.68 117.21 2d21 s LEU 247 Ca 0.54 -0.85 -0.28 0.00 0.05 0.00 0.00 54.13 53.59 2d21 s LEU 247 Cb -0.31 -1.03 -0.09 0.00 -2.05 0.00 0.00 46.19 42.71 2d21 s LEU 247 CO 0.39 0.06 1.10 -2.16 -0.55 0.00 0.00 176.35 175.20 2d21 s PRO 248 N -2.65 4.50 0.08 1.48 0.04 -1.26 -4.78 135.00 132.41 2d21 s PRO 248 Ca 0.18 1.77 -0.01 0.00 0.04 0.00 0.00 61.00 62.98 2d21 s PRO 248 Cb -0.07 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2d21 s PRO 248 CO 0.08 0.09 0.12 0.25 0.04 0.00 0.00 177.00 177.58 2d21 n THR 249 N 0.86 0.00 -3.20 1.26 -2.24 -1.26 -4.69 114.28 105.00 2d21 n THR 249 Ca 0.00 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.03 2d21 n THR 249 Cb 0.46 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.88 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 -4.75 3.62 -0.08 4.78 2.19 -1.15 -2.24 117.98 120.35 2d21 s PHE 250 Ca 0.07 1.25 -0.34 0.00 0.33 0.00 0.00 56.93 58.24 2d21 s PHE 250 Cb -0.00 -2.52 -0.11 0.00 -1.31 0.00 0.00 43.02 39.08 2d21 s PHE 250 CO 0.05 0.36 1.91 0.36 1.83 0.00 0.00 175.22 179.72 2d21 n LYS 251 N 0.70 2.26 -0.46 10.12 2.85 -1.26 -1.30 118.16 131.07 2d21 n LYS 251 Ca -0.03 0.82 0.00 0.00 -1.05 0.00 0.00 58.31 58.05 2d21 n LYS 251 Cb 0.51 -2.70 0.00 0.00 -0.65 0.00 0.00 35.03 32.19 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d21 n GLY 252 N 4.48 1.59 2.57 2.58 0.00 -1.26 -4.93 105.19 110.22 2d21 n GLY 252 Ca 0.23 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 2d21 n GLY 252 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2d21 s GLN 253 N -0.10 1.04 0.58 1.61 0.00 -0.42 -5.12 119.66 117.26 2d21 s GLN 253 Ca 0.00 -1.90 -0.17 0.00 -0.00 0.00 0.00 55.36 53.29 2d21 s GLN 253 Cb 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 33.01 31.10 2d21 s GLN 253 CO 0.00 -1.23 1.09 -1.25 0.00 0.00 0.00 175.29 173.90 2d21 s PRO 254 N 0.40 3.23 0.18 9.60 0.04 -1.26 -2.93 135.00 144.26 2d21 s PRO 254 Ca 0.21 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.37 2d21 s PRO 254 Cb -0.16 -2.01 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2d21 s PRO 254 CO -0.05 -0.91 1.22 -1.12 0.04 0.00 0.00 177.00 176.17 2d21 s SER 255 N -2.29 7.05 -0.37 6.66 0.01 -1.26 -4.70 113.70 118.79 2d21 s SER 255 Ca 0.68 2.26 0.01 0.00 1.31 0.00 0.00 55.95 60.21 2d21 s SER 255 Cb -0.20 -2.61 0.15 0.00 0.21 0.00 0.00 66.02 63.57 2d21 s SER 255 CO 0.33 -0.40 0.25 -0.75 0.41 0.00 0.00 173.24 173.08 2d21 s LYS 256 N -0.19 0.65 0.00 12.44 2.47 -1.26 -5.06 119.74 128.80 2d21 s LYS 256 Ca 0.54 -1.52 0.00 0.00 -1.56 0.00 0.00 55.97 53.42 2d21 s LYS 256 Cb -0.33 -1.30 0.00 0.00 -1.46 0.00 0.00 37.83 34.74 2d21 s LYS 256 CO 0.37 -1.26 0.00 -0.35 0.16 0.00 0.00 175.35 174.27 2d21 n PRO 257 N 3.72 0.00 -4.06 4.03 -0.04 -1.26 -4.88 135.00 132.50 2d21 n PRO 257 Ca 0.17 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.53 2d21 n PRO 257 Cb 0.40 -0.33 -0.08 0.00 -0.04 0.00 0.00 33.50 33.46 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 0.00 0.65 0.27 0.54 0.08 -1.26 -4.92 117.98 113.33 2d21 s PHE 258 Ca 0.00 -0.97 -0.02 0.00 0.12 0.00 0.00 56.93 56.06 2d21 s PHE 258 Cb 0.00 -0.17 -0.04 0.00 -0.57 0.00 0.00 43.02 42.24 2d21 s PHE 258 CO 0.00 -0.76 0.48 0.08 -0.10 0.00 0.00 175.22 174.93 2d21 s VAL 259 N -4.04 5.12 -0.20 -0.44 1.01 -0.01 -4.93 120.40 116.90 2d21 s VAL 259 Ca 0.26 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 2d21 s VAL 259 Cb 0.04 -3.77 0.05 0.00 0.00 0.00 0.00 36.38 32.70 2d21 s VAL 259 CO 0.06 -0.32 0.53 -0.83 0.00 0.00 0.00 175.10 174.54 2d21 s GLY 260 N -3.38 -0.40 0.17 4.51 0.00 -1.26 -3.91 107.32 103.05 2d21 s GLY 260 Ca 0.41 1.51 0.02 0.00 0.00 0.00 0.00 44.72 46.65 2d21 s GLY 260 CO 0.31 1.31 0.00 -1.34 0.00 0.00 0.00 173.10 173.38 2d21 s VAL 261 N 0.32 0.66 0.99 1.40 -7.23 -1.26 -4.15 120.40 111.13 2d21 s VAL 261 Ca -0.00 -1.98 -0.14 0.00 -1.81 0.00 0.00 61.98 58.04 2d21 s VAL 261 Cb -0.04 -2.11 0.18 0.00 0.56 0.00 0.00 36.38 34.97 2d21 s VAL 261 CO 0.00 -0.48 1.17 -0.22 -0.31 0.00 0.00 175.10 175.26 2d21 s LEU 262 N -3.17 1.85 -0.10 1.32 0.20 -0.68 -4.25 118.68 113.86 2d21 s LEU 262 Ca 0.24 0.77 -0.11 0.00 0.69 0.00 0.00 54.13 55.71 2d21 s LEU 262 Cb 0.06 -2.90 0.03 0.00 -0.43 0.00 0.00 46.19 42.94 2d21 s LEU 262 CO 0.04 -2.94 0.30 -0.44 -0.29 0.00 0.00 176.35 173.02 2d21 s SER 263 N -4.15 -0.29 -0.05 3.68 0.01 -1.05 -4.17 113.70 107.68 2d21 s SER 263 Ca 0.67 0.53 0.03 0.00 1.31 0.00 0.00 55.95 58.49 2d21 s SER 263 Cb -0.12 0.57 0.01 0.00 0.21 0.00 0.00 66.02 66.69 2d21 s SER 263 CO 0.54 -0.15 -0.12 0.00 0.41 0.00 0.00 173.24 173.92 2d21 s ALA 264 N -0.04 1.19 0.09 1.44 0.00 -0.53 -2.05 121.76 121.86 2d21 s ALA 264 Ca -0.02 -0.43 0.05 0.00 0.00 0.00 0.00 51.96 51.56 2d21 s ALA 264 Cb -0.03 -0.49 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 2d21 s ALA 264 CO 0.01 0.15 -0.13 0.20 0.00 0.00 0.00 175.76 175.98 2d21 s GLY 265 N 0.43 0.92 -0.01 0.00 0.00 -0.42 -0.64 107.32 107.61 2d21 s GLY 265 Ca -0.09 -1.11 -0.19 0.00 0.00 0.00 0.00 44.72 43.32 2d21 s GLY 265 CO 0.02 -1.16 0.55 -0.42 0.00 0.00 0.00 173.10 172.10 2d21 s ILE 266 N -1.71 4.93 -0.11 0.90 1.01 -1.26 -1.91 121.20 123.05 2d21 s ILE 266 Ca 0.02 1.15 -0.29 0.00 0.00 0.00 0.00 60.65 61.53 2d21 s ILE 266 Cb -0.07 -3.89 -0.03 0.00 0.01 0.00 0.00 42.46 38.48 2d21 s ILE 266 CO 0.02 0.44 1.44 0.21 0.00 0.00 0.00 174.94 177.06 2d21 s ASN 267 N -0.32 6.82 0.52 3.58 2.47 -0.12 -0.89 114.94 127.00 2d21 s ASN 267 Ca 0.29 1.95 0.31 0.00 0.42 0.00 0.00 52.86 55.84 2d21 s ASN 267 Cb -0.18 -2.54 1.21 0.00 -1.45 0.00 0.00 41.25 38.29 2d21 s ASN 267 CO 0.16 -0.83 1.93 0.00 -3.72 0.00 0.00 177.10 174.64 2d21 h ALA 268 N 8.77 1.00 0.00 1.71 0.00 -1.29 -3.16 119.26 126.29 2d21 h ALA 268 Ca -0.33 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2d21 h ALA 268 Cb 1.14 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 268 CO 0.96 0.05 0.00 0.00 0.00 0.00 0.00 179.25 180.26 2d21 n ALA 269 N -2.11 2.28 -1.32 0.00 0.00 -1.26 -4.88 120.51 113.23 2d21 n ALA 269 Ca 0.01 -0.13 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 2d21 n ALA 269 Cb 0.34 -1.40 0.14 0.00 0.00 0.00 0.00 19.45 18.54 2d21 n ALA 269 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2d21 s SER 270 N -2.41 3.36 -0.04 0.00 0.01 -1.20 -3.33 113.70 110.09 2d21 s SER 270 Ca 0.27 1.25 -0.20 0.00 1.31 0.00 0.00 55.95 58.58 2d21 s SER 270 Cb 0.16 -1.91 -0.32 0.00 0.21 0.00 0.00 66.02 64.16 2d21 s SER 270 CO 0.35 -2.68 0.88 1.55 0.41 0.00 0.00 173.24 173.74 2d21 h PRO 271 N -1.58 0.35 -3.04 12.44 0.13 -1.89 -3.44 132.00 134.96 2d21 h PRO 271 Ca -0.51 -0.59 -0.49 0.00 -0.87 0.00 0.00 66.00 63.54 2d21 h PRO 271 Cb 1.31 0.22 -0.41 0.00 0.13 0.00 0.00 31.00 32.25 2d21 h PRO 271 CO 0.58 1.28 -0.76 -0.80 -0.23 0.00 0.00 178.00 178.07 2d21 s ASN 272 N -7.11 2.79 0.63 1.44 0.01 -1.26 -5.01 114.94 106.43 2d21 s ASN 272 Ca -0.13 -0.86 0.42 0.00 -0.71 0.00 0.00 52.86 51.58 2d21 s ASN 272 Cb 0.02 -0.32 2.20 0.00 0.41 0.00 0.00 41.25 43.56 2d21 s ASN 272 CO 0.85 -0.37 2.28 0.07 -1.51 0.00 0.00 177.10 178.42 2d21 h LYS 273 N 8.39 0.00 -0.96 -0.60 -0.00 -1.91 -2.48 116.57 119.01 2d21 h LYS 273 Ca -0.16 0.00 0.05 0.00 -0.00 0.00 0.00 60.65 60.53 2d21 h LYS 273 Cb 1.10 0.00 -0.06 0.00 -0.00 0.00 0.00 32.23 33.27 2d21 h LYS 273 CO 0.34 0.00 0.62 1.49 -0.00 0.00 0.00 179.45 181.90 2d21 h GLU 274 N 0.00 1.14 -0.75 0.07 4.81 -1.99 -1.48 114.58 116.38 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 0.10 -0.26 -0.05 0.00 0.63 0.00 0.00 28.75 29.17 2d21 h GLU 274 CO 0.00 0.75 0.49 -0.07 -0.73 0.00 0.00 179.01 179.45 2d21 h LEU 275 N 1.17 0.70 0.03 1.64 3.38 -1.87 -0.60 115.31 119.75 2d21 h LEU 275 Ca 0.39 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.24 2d21 h LEU 275 Cb 0.07 -0.15 0.01 0.00 0.09 0.00 0.00 40.66 40.68 2d21 h LEU 275 CO -0.14 0.45 -0.52 0.00 0.09 0.00 0.00 178.44 178.32 2d21 h ALA 276 N 1.59 0.03 -0.19 1.53 0.00 -1.55 -2.96 119.26 117.71 2d21 h ALA 276 Ca 0.32 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.61 2d21 h ALA 276 Cb 0.24 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2d21 h ALA 276 CO -0.11 0.27 -0.15 1.57 0.00 0.00 0.00 179.25 180.83 2d21 h LYS 277 N -0.30 0.31 0.32 0.00 5.09 -0.85 -1.10 116.57 120.03 2d21 h LYS 277 Ca -0.07 -0.08 -0.02 0.00 0.09 0.00 0.00 60.65 60.57 2d21 h LYS 277 Cb 1.28 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 33.58 2d21 h LYS 277 CO 0.10 0.46 -0.15 0.93 -2.09 0.00 0.00 179.45 178.70 2d21 h GLU 278 N 0.29 -0.41 -0.62 0.07 4.39 -1.21 -0.91 114.58 116.18 2d21 h GLU 278 Ca 0.06 0.03 0.11 0.00 0.34 0.00 0.00 59.36 59.89 2d21 h GLU 278 Cb 0.44 0.09 -0.08 0.00 -0.10 0.00 0.00 28.75 29.11 2d21 h GLU 278 CO 0.03 -0.09 0.18 0.35 -1.16 0.00 0.00 179.01 178.32 2d21 h PHE 279 N -0.94 0.30 -0.43 4.33 3.57 -1.48 0.96 116.94 123.25 2d21 h PHE 279 Ca -0.04 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2d21 h PHE 279 Cb 0.51 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 2d21 h PHE 279 CO 0.04 0.03 -0.05 1.25 -2.23 0.00 0.00 178.31 177.34 2d21 h LEU 280 N 0.33 0.79 0.00 0.59 6.46 -1.22 -1.70 115.31 120.56 2d21 h LEU 280 Ca 0.32 -0.33 0.00 0.00 -0.12 0.00 0.00 57.88 57.75 2d21 h LEU 280 Cb 0.45 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.17 2d21 h LEU 280 CO -0.37 0.94 -0.50 -0.08 -0.62 0.00 0.00 178.44 177.81 2d21 h GLU 281 N 0.63 0.00 0.00 1.25 4.22 -0.69 0.12 114.58 120.11 2d21 h GLU 281 Ca 0.12 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.56 2d21 h GLU 281 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 2d21 h GLU 281 CO 0.03 0.00 -1.28 0.09 -2.18 0.00 0.00 179.01 175.67 2d21 n ASN 282 N -2.27 1.94 0.02 1.04 3.02 0.29 -4.66 115.26 114.64 2d21 n ASN 282 Ca 0.03 -0.18 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2d21 n ASN 282 Cb 0.45 1.40 0.00 0.00 -0.61 0.00 0.00 39.78 41.02 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -1.74 -0.23 0.25 3.10 4.01 -0.75 -4.89 117.16 116.92 2d21 n TYR 283 Ca -0.01 0.04 -0.15 0.00 -0.16 0.00 0.00 57.90 57.62 2d21 n TYR 283 Cb 0.27 0.29 -0.08 0.00 -0.31 0.00 0.00 39.34 39.51 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 -0.53 -7.36 7.72 7.12 -1.36 -3.34 115.31 117.56 2d21 h LEU 284 Ca 0.00 -0.06 -0.74 0.00 0.13 0.00 0.00 57.88 57.21 2d21 h LEU 284 Cb 0.37 0.14 -0.16 0.00 -0.53 0.00 0.00 40.66 40.48 2d21 h LEU 284 CO 0.00 -0.24 1.67 0.18 -0.13 0.00 0.00 178.44 179.91 2d21 n LEU 285 N -5.29 5.60 -4.06 2.25 4.77 0.40 -3.45 117.00 117.23 2d21 n LEU 285 Ca -0.11 -4.44 -0.07 0.00 -0.03 0.00 0.00 56.01 51.35 2d21 n LEU 285 Cb 0.30 -1.60 -0.10 0.00 -2.33 0.00 0.00 43.42 39.69 2d21 n LEU 285 CO 0.33 0.84 -0.33 0.42 -1.33 0.00 0.00 177.39 177.33 2d21 s THR 286 N 1.59 0.21 0.24 -5.08 -4.23 -1.25 -4.60 115.64 102.50 2d21 s THR 286 Ca 0.43 -1.69 -0.04 0.00 -1.18 0.00 0.00 61.69 59.21 2d21 s THR 286 Cb 0.01 -1.43 0.11 0.00 1.34 0.00 0.00 72.50 72.53 2d21 s THR 286 CO 0.01 -0.93 1.73 0.44 -0.54 0.00 0.00 174.62 175.33 2d21 h ASP 287 N 3.19 0.87 0.97 3.99 5.19 -1.92 -0.17 116.42 128.54 2d21 h ASP 287 Ca -0.34 -0.21 -0.21 0.00 -0.62 0.00 0.00 57.03 55.65 2d21 h ASP 287 Cb 1.15 -0.23 -0.03 0.00 0.18 0.00 0.00 39.33 40.40 2d21 h ASP 287 CO 0.64 0.91 -1.06 -0.33 -3.12 0.00 0.00 179.24 176.28 2d21 h GLU 288 N 0.85 0.00 0.01 3.56 4.39 -1.95 -2.65 114.58 118.79 2d21 h GLU 288 Ca 0.16 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.70 2d21 h GLU 288 Cb 0.45 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2d21 h GLU 288 CO 0.02 0.84 -0.65 0.78 -1.16 0.00 0.00 179.01 178.83 2d21 h GLY 289 N 3.16 0.48 1.10 -3.84 0.00 -1.69 -2.49 103.07 99.79 2d21 h GLY 289 Ca -0.06 -0.86 -0.09 0.00 0.00 0.00 0.00 47.33 46.32 2d21 h GLY 289 CO 0.11 0.76 0.02 1.41 0.00 0.00 0.00 176.54 178.84 2d21 h LEU 290 N -0.07 1.05 -0.40 3.11 3.38 -1.05 -2.61 115.31 118.72 2d21 h LEU 290 Ca -0.08 -0.29 0.03 0.00 0.09 0.00 0.00 57.88 57.62 2d21 h LEU 290 Cb 1.36 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 2d21 h LEU 290 CO 0.13 1.09 0.21 -0.08 0.09 0.00 0.00 178.44 179.88 2d21 h GLU 291 N 0.99 0.42 -0.54 1.13 4.81 -1.50 0.89 114.58 120.77 2d21 h GLU 291 Ca 0.18 -0.03 0.09 0.00 -0.13 0.00 0.00 59.36 59.47 2d21 h GLU 291 Cb 0.54 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 29.75 2d21 h GLU 291 CO 0.03 0.28 0.15 0.00 -0.73 0.00 0.00 179.01 178.73 2d21 h ALA 292 N 1.20 0.65 -0.31 2.92 0.00 -1.10 0.78 119.26 123.40 2d21 h ALA 292 Ca 0.17 0.10 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2d21 h ALA 292 Cb 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d21 h ALA 292 CO -0.10 -0.27 -0.40 0.28 0.00 0.00 0.00 179.25 178.76 2d21 h VAL 293 N 0.30 1.29 0.00 0.00 2.07 -1.08 -3.18 116.25 115.65 2d21 h VAL 293 Ca 0.27 -1.57 -0.03 0.00 0.82 0.00 0.00 66.70 66.19 2d21 h VAL 293 Cb 0.36 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2d21 h VAL 293 CO -0.32 0.51 -0.15 -1.13 0.02 0.00 0.00 177.57 176.50 2d21 h ASN 294 N 0.61 0.00 -0.21 0.57 -1.24 0.29 -3.04 115.58 112.56 2d21 h ASN 294 Ca 0.05 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.98 2d21 h ASN 294 Cb 0.94 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.99 2d21 h ASN 294 CO 0.09 0.15 -0.17 0.11 -1.29 0.00 0.00 177.43 176.32 2d21 h LYS 295 N 0.00 0.49 -0.04 6.67 1.57 -0.87 -3.33 116.57 121.05 2d21 h LYS 295 Ca -0.00 -0.24 -0.03 0.00 -1.87 0.00 0.00 60.65 58.50 2d21 h LYS 295 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2d21 h LYS 295 CO 0.02 0.81 -0.10 0.22 -0.57 0.00 0.00 179.45 179.82 2d21 h ASP 296 N 0.17 0.17 -4.65 0.86 3.58 -1.62 -3.47 116.42 111.46 2d21 h ASP 296 Ca 0.04 -0.58 -0.28 0.00 0.42 0.00 0.00 57.03 56.63 2d21 h ASP 296 Cb 0.70 -0.05 -0.19 0.00 1.72 0.00 0.00 39.33 41.51 2d21 h ASP 296 CO 0.04 0.72 -0.73 -0.54 -2.88 0.00 0.00 179.24 175.85 2d21 s LYS 297 N -3.89 0.66 -0.03 0.28 -0.14 -1.15 -4.93 119.74 110.54 2d21 s LYS 297 Ca -0.16 -0.96 -0.30 0.00 -1.36 0.00 0.00 55.97 53.20 2d21 s LYS 297 Cb 0.02 -0.35 -0.04 0.00 -1.68 0.00 0.00 37.83 35.78 2d21 s LYS 297 CO 0.71 0.05 1.26 -1.25 -0.76 0.00 0.00 175.35 175.37 2d21 s PRO 298 N -2.25 4.34 -0.10 -1.68 0.04 -1.26 -4.05 135.00 130.03 2d21 s PRO 298 Ca -0.02 1.77 0.20 0.00 0.04 0.00 0.00 61.00 62.99 2d21 s PRO 298 Cb -0.06 -3.54 -0.30 0.00 0.04 0.00 0.00 34.50 30.64 2d21 s PRO 298 CO -0.01 -0.47 0.31 1.28 0.04 0.00 0.00 177.00 178.15 2d21 n LEU 299 N 5.15 0.01 0.00 -3.56 4.77 -1.26 -5.04 117.00 117.07 2d21 n LEU 299 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2d21 n LEU 299 Cb 0.45 0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2d21 n LEU 299 CO 0.56 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.44 2d21 n GLY 300 N 1.47 -0.96 3.69 -0.72 0.00 -1.26 -4.61 105.19 102.79 2d21 n GLY 300 Ca -0.16 -1.26 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2d21 n GLY 300 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d21 s ALA 301 N -1.06 1.09 0.29 4.61 0.00 -0.72 -4.89 121.76 121.08 2d21 s ALA 301 Ca 0.00 -0.33 0.10 0.00 0.00 0.00 0.00 51.96 51.72 2d21 s ALA 301 Cb 0.00 -3.12 -0.06 0.00 0.00 0.00 0.00 23.12 19.95 2d21 s ALA 301 CO 0.00 -2.74 -0.14 0.14 0.00 0.00 0.00 175.76 173.02 2d21 s VAL 302 N -2.98 2.19 -0.76 0.00 -7.23 -1.26 -0.83 120.40 109.52 2d21 s VAL 302 Ca 0.65 -2.28 0.25 0.00 -1.81 0.00 0.00 61.98 58.79 2d21 s VAL 302 Cb -0.18 -2.39 0.13 0.00 0.56 0.00 0.00 36.38 34.50 2d21 s VAL 302 CO 0.57 -0.35 1.53 0.00 -0.31 0.00 0.00 175.10 176.54 2d21 n ALA 303 N -0.64 2.77 -2.43 1.32 0.00 -0.41 -4.56 120.51 116.56 2d21 n ALA 303 Ca -0.05 -0.18 -0.43 0.00 0.00 0.00 0.00 53.44 52.77 2d21 n ALA 303 Cb 0.62 -1.28 -0.02 0.00 0.00 0.00 0.00 19.45 18.76 2d21 n ALA 303 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d21 s LEU 304 N -3.99 3.74 0.30 0.00 2.01 -1.26 -3.23 118.68 116.25 2d21 s LEU 304 Ca 0.09 0.95 0.00 0.00 0.01 0.00 0.00 54.13 55.18 2d21 s LEU 304 Cb 0.14 -3.54 0.48 0.00 0.01 0.00 0.00 46.19 43.28 2d21 s LEU 304 CO 0.66 -1.23 1.88 0.11 1.01 0.00 0.00 176.35 178.78 2d21 h LYS 305 N 9.76 0.79 -0.05 1.70 1.57 -1.53 -1.21 116.57 127.61 2d21 h LYS 305 Ca -0.26 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.42 2d21 h LYS 305 Cb 1.09 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.23 2d21 h LYS 305 CO 1.07 0.68 -0.15 1.03 -0.57 0.00 0.00 179.45 181.50 2d21 h SER 306 N 0.78 -0.46 0.89 0.86 0.87 -1.92 -2.55 113.55 112.02 2d21 h SER 306 Ca 0.18 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 2d21 h SER 306 Cb 0.21 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 2d21 h SER 306 CO -0.01 -0.21 -0.29 0.00 -0.53 0.00 0.00 176.83 175.80 2d21 n TYR 307 N -5.29 0.27 -0.26 2.24 9.36 -1.15 -3.65 117.16 118.69 2d21 n TYR 307 Ca -0.04 0.08 -0.05 0.00 3.32 0.00 0.00 57.90 61.20 2d21 n TYR 307 Cb 0.21 -0.53 0.06 0.00 -0.63 0.00 0.00 39.34 38.45 2d21 n TYR 307 CO 0.00 0.00 0.00 1.49 0.22 0.00 0.00 176.86 178.57 2d21 h GLU 308 N 0.00 0.95 0.00 2.98 4.22 -0.78 -0.78 114.58 121.17 2d21 h GLU 308 Ca 0.00 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.37 2d21 h GLU 308 Cb 0.59 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2d21 h GLU 308 CO 0.00 0.65 0.00 0.39 -2.18 0.00 0.00 179.01 177.87 2d21 n GLU 309 N -4.56 0.00 -0.06 1.92 -0.58 -1.21 -1.06 120.64 115.09 2d21 n GLU 309 Ca 0.06 0.41 -0.08 0.00 -0.42 0.00 0.00 57.16 57.14 2d21 n GLU 309 Cb 0.04 -1.50 -0.07 0.00 -0.57 0.00 0.00 31.44 29.34 2d21 n GLU 309 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2d21 n GLU 310 N -1.49 0.96 0.20 3.49 -0.58 -0.48 -4.51 120.64 118.21 2d21 n GLU 310 Ca 0.01 0.05 0.07 0.00 -0.42 0.00 0.00 57.16 56.88 2d21 n GLU 310 Cb 0.05 -1.27 0.31 0.00 -0.57 0.00 0.00 31.44 29.97 2d21 n GLU 310 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d21 h LEU 311 N 0.00 0.00 0.00 -4.62 3.38 -0.82 -3.06 115.31 110.19 2d21 h LEU 311 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2d21 h LEU 311 Cb 1.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.28 2d21 h LEU 311 CO -0.03 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.81 2d21 n ALA 312 N -2.23 1.46 -0.27 1.53 0.00 -0.22 -2.76 120.51 118.03 2d21 n ALA 312 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2d21 n ALA 312 Cb 0.53 -1.13 0.30 0.00 0.00 0.00 0.00 19.45 19.14 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 0.86 -5.56 0.00 1.57 -1.79 -3.40 116.57 108.24 2d21 h LYS 313 Ca 0.00 -0.05 -0.61 0.00 -1.87 0.00 0.00 60.65 58.12 2d21 h LYS 313 Cb 0.11 -0.19 -0.09 0.00 0.08 0.00 0.00 32.23 32.14 2d21 h LYS 313 CO 0.00 0.57 -0.36 -0.51 -0.57 0.00 0.00 179.45 178.58 2d21 s ASP 314 N -6.00 6.45 0.55 0.86 1.11 -1.11 -4.99 116.67 113.53 2d21 s ASP 314 Ca -0.11 0.52 0.29 0.00 0.18 0.00 0.00 52.55 53.43 2d21 s ASP 314 Cb 0.20 -2.16 1.59 0.00 1.07 0.00 0.00 42.92 43.62 2d21 s ASP 314 CO 0.79 0.20 2.13 1.55 1.18 0.00 0.00 175.17 181.02 2d21 h PRO 315 N 6.08 0.00 -0.06 8.23 0.13 -1.89 -2.03 132.00 142.47 2d21 h PRO 315 Ca -0.45 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2d21 h PRO 315 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 315 CO 0.70 0.08 -0.09 -0.09 -0.23 0.00 0.00 178.00 178.37 2d21 h ARG 316 N 0.00 0.09 0.11 0.86 9.65 -1.93 -0.69 114.38 122.46 2d21 h ARG 316 Ca -0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2d21 h ARG 316 Cb 0.23 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.80 2d21 h ARG 316 CO 0.01 0.19 -0.05 0.82 2.80 0.00 0.00 179.97 183.74 2d21 h ILE 317 N 0.09 0.00 -0.67 1.20 5.03 -1.63 -3.32 117.51 118.22 2d21 h ILE 317 Ca 0.02 -0.74 0.10 0.00 -0.12 0.00 0.00 64.86 64.12 2d21 h ILE 317 Cb 0.22 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 33.89 2d21 h ILE 317 CO 0.01 0.00 -0.42 0.00 -0.68 0.00 0.00 178.15 177.06 2d21 h ALA 318 N -1.19 -0.22 -0.38 1.87 0.00 -1.44 0.03 119.26 117.92 2d21 h ALA 318 Ca -0.01 0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.09 2d21 h ALA 318 Cb 0.11 0.96 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2d21 h ALA 318 CO 0.02 -0.78 0.26 0.00 0.00 0.00 0.00 179.25 178.75 2d21 h ALA 319 N 0.79 1.98 -0.05 0.00 0.00 -1.32 -0.52 119.26 120.14 2d21 h ALA 319 Ca 0.21 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 319 Cb 0.56 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d21 h ALA 319 CO -0.75 -0.04 -0.86 1.15 0.00 0.00 0.00 179.25 178.75 2d21 h THR 320 N 0.30 1.36 -0.40 0.00 2.02 -1.14 -3.13 112.91 111.93 2d21 h THR 320 Ca 0.17 -2.26 -0.07 0.00 0.77 0.00 0.00 66.41 65.01 2d21 h THR 320 Cb 0.28 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2d21 h THR 320 CO -0.04 0.68 -0.04 -0.03 0.37 0.00 0.00 175.52 176.47 2d21 h MET 321 N 0.31 0.73 -0.93 6.66 -1.53 0.07 -2.96 114.93 117.28 2d21 h MET 321 Ca -0.06 -0.25 0.09 0.00 -3.44 0.00 0.00 59.70 56.03 2d21 h MET 321 Cb 1.47 -0.06 -0.07 0.00 -0.55 0.00 0.00 31.60 32.40 2d21 h MET 321 CO 0.15 0.84 0.57 0.93 0.14 0.00 0.00 176.91 179.55 2d21 h GLU 322 N 0.55 0.94 0.00 0.39 4.39 -1.20 -0.38 114.58 119.27 2d21 h GLU 322 Ca 0.11 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.73 2d21 h GLU 322 Cb 0.54 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 28.97 2d21 h GLU 322 CO 0.03 0.62 -0.11 -0.97 -1.16 0.00 0.00 179.01 177.42 2d21 h ASN 323 N 0.97 0.00 0.05 1.42 -1.24 -1.46 -1.85 115.58 113.46 2d21 h ASN 323 Ca 0.43 0.00 -0.28 0.00 0.71 0.00 0.00 56.30 57.17 2d21 h ASN 323 Cb 0.33 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.41 2d21 h ASN 323 CO -0.23 0.11 -1.11 0.00 -1.29 0.00 0.00 177.43 174.92 2d21 h ALA 324 N 1.89 0.07 -0.42 1.57 0.00 -1.06 -2.68 119.26 118.62 2d21 h ALA 324 Ca -0.00 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 2d21 h ALA 324 Cb 0.25 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2d21 h ALA 324 CO 0.01 0.67 0.22 1.96 0.00 0.00 0.00 179.25 182.12 2d21 h GLN 325 N 0.33 0.58 0.00 0.00 1.08 -0.88 -2.67 115.11 113.56 2d21 h GLN 325 Ca -0.15 -0.07 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 2d21 h GLN 325 Cb 1.77 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 29.09 2d21 h GLN 325 CO 0.22 0.48 0.00 1.57 -0.95 0.00 0.00 178.83 180.14 2d21 h LYS 326 N 0.54 0.00 0.00 1.46 5.09 -1.50 -3.46 116.57 118.71 2d21 h LYS 326 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.89 2d21 h LYS 326 Cb 0.07 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.40 2d21 h LYS 326 CO -0.02 0.00 0.00 0.41 -2.09 0.00 0.00 179.45 177.75 2d21 n GLY 327 N 1.12 1.00 2.91 0.07 0.00 -1.01 -5.10 105.19 104.19 2d21 n GLY 327 Ca 0.05 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 2d21 n GLY 327 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d21 s GLU 328 N -0.18 0.07 -1.05 1.61 -1.05 -1.26 -4.97 118.70 111.86 2d21 s GLU 328 Ca 0.00 0.23 -0.21 0.00 -0.15 0.00 0.00 54.97 54.84 2d21 s GLU 328 Cb 0.00 -0.10 0.07 0.00 -0.44 0.00 0.00 34.13 33.66 2d21 s GLU 328 CO 0.00 -0.10 1.44 0.42 0.95 0.00 0.00 175.26 177.97 2d21 s ILE 329 N 0.69 4.11 0.55 1.83 1.01 -1.26 -0.83 121.20 127.30 2d21 s ILE 329 Ca -0.05 -1.12 0.00 0.00 0.00 0.00 0.00 60.65 59.48 2d21 s ILE 329 Cb -0.07 -5.03 0.00 0.00 0.01 0.00 0.00 42.46 37.37 2d21 s ILE 329 CO -0.03 -1.87 0.00 0.23 0.00 0.00 0.00 174.94 173.27 2d21 n MET 330 N 8.34 -3.17 0.12 2.79 2.81 -1.25 -4.72 117.12 122.03 2d21 n MET 330 Ca 0.34 2.49 0.00 0.00 -1.81 0.00 0.00 57.70 58.72 2d21 n MET 330 Cb 0.50 -3.77 -0.01 0.00 -0.71 0.00 0.00 33.22 29.22 2d21 n MET 330 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2d21 h PRO 331 N -1.42 0.00 -2.95 0.03 0.13 -1.99 -3.48 132.00 122.31 2d21 h PRO 331 Ca -0.14 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.72 2d21 h PRO 331 Cb 1.37 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.53 2d21 h PRO 331 CO 0.06 0.60 -0.39 -1.71 -0.23 0.00 0.00 178.00 176.33 2d21 n ASN 332 N -3.24 -4.52 -4.20 1.44 2.85 -1.26 -5.05 115.26 101.28 2d21 n ASN 332 Ca 0.01 -0.17 -0.15 0.00 -0.11 0.00 0.00 54.58 54.17 2d21 n ASN 332 Cb 0.79 -3.43 -0.11 0.00 1.24 0.00 0.00 39.78 38.27 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2d21 s ILE 333 N -2.92 1.03 0.22 -1.44 -4.36 -1.26 -5.06 121.20 107.41 2d21 s ILE 333 Ca 0.17 -1.76 0.20 0.00 -0.26 0.00 0.00 60.65 59.01 2d21 s ILE 333 Cb -0.08 -1.51 0.17 0.00 1.25 0.00 0.00 42.46 42.30 2d21 s ILE 333 CO 0.21 -0.60 1.81 1.55 0.24 0.00 0.00 174.94 178.16 2d21 h PRO 334 N 3.35 0.00 0.00 0.37 0.13 -2.05 -3.16 132.00 130.64 2d21 h PRO 334 Ca -0.37 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.76 2d21 h PRO 334 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 334 CO 0.55 0.31 0.10 1.96 -0.23 0.00 0.00 178.00 180.70 2d21 h GLN 335 N 0.00 0.00 0.00 0.86 7.50 -1.97 -1.74 115.11 119.77 2d21 h GLN 335 Ca -0.00 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.13 2d21 h GLN 335 Cb 0.76 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 28.29 2d21 h GLN 335 CO 0.04 0.00 -0.10 1.98 -1.50 0.00 0.00 178.83 179.25 2d21 h MET 336 N 0.00 0.00 0.35 1.46 4.05 -1.99 -2.21 114.93 116.58 2d21 h MET 336 Ca 0.00 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 2d21 h MET 336 Cb 0.20 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.00 2d21 h MET 336 CO 0.00 0.10 -0.17 1.03 0.23 0.00 0.00 176.91 178.11 2d21 h SER 337 N 0.00 -0.39 -0.30 1.39 0.87 -1.58 -3.16 113.55 110.37 2d21 h SER 337 Ca -0.00 -0.13 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2d21 h SER 337 Cb 0.44 0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.48 2d21 h SER 337 CO 0.01 -0.07 0.05 0.00 -0.53 0.00 0.00 176.83 176.30 2d21 h ALA 338 N -0.22 1.37 -0.12 6.23 0.00 -1.73 -3.10 119.26 121.69 2d21 h ALA 338 Ca -0.05 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.72 2d21 h ALA 338 Cb 0.50 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2d21 h ALA 338 CO 0.08 0.45 -0.41 0.35 0.00 0.00 0.00 179.25 179.72 2d21 h PHE 339 N 0.57 -1.15 -0.57 0.00 3.57 -1.37 0.18 116.94 118.16 2d21 h PHE 339 Ca 0.13 0.05 -0.09 0.00 3.53 0.00 0.00 57.97 61.59 2d21 h PHE 339 Cb 0.29 0.52 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 2d21 h PHE 339 CO 0.01 -0.47 0.02 -1.49 -2.23 0.00 0.00 178.31 174.16 2d21 h TRP 340 N -0.48 1.08 -0.50 0.41 -0.00 -1.55 -2.10 115.95 112.81 2d21 h TRP 340 Ca 0.08 -0.18 0.04 0.00 -0.00 0.00 0.00 58.89 58.83 2d21 h TRP 340 Cb 0.62 -0.29 -0.04 0.00 -0.00 0.00 0.00 29.16 29.45 2d21 h TRP 340 CO -0.47 0.96 0.26 -0.92 -0.00 0.00 0.00 178.44 178.27 2d21 h TYR 341 N 0.89 0.48 0.14 0.49 3.20 -1.35 0.11 116.97 120.93 2d21 h TYR 341 Ca 0.17 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 2d21 h TYR 341 Cb 0.52 -0.14 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2d21 h TYR 341 CO 0.04 0.24 -0.07 0.00 -1.64 0.00 0.00 178.16 176.73 2d21 h ALA 342 N 1.26 -0.19 0.00 1.82 0.00 -0.51 -3.10 119.26 118.54 2d21 h ALA 342 Ca 0.21 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.93 2d21 h ALA 342 Cb 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 342 CO -0.14 -0.52 -0.40 0.28 0.00 0.00 0.00 179.25 178.46 2d21 h VAL 343 N -0.36 1.04 -0.29 0.00 2.07 -1.26 -2.76 116.25 114.68 2d21 h VAL 343 Ca -0.02 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 66.04 2d21 h VAL 343 Cb 0.29 1.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.89 2d21 h VAL 343 CO 0.03 0.40 -0.08 0.03 0.02 0.00 0.00 177.57 177.97 2d21 h ARG 344 N 0.00 -0.01 -0.26 1.57 3.08 -0.69 -0.31 114.38 117.76 2d21 h ARG 344 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 2d21 h ARG 344 Cb 0.85 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2d21 h ARG 344 CO 0.05 -0.01 -0.14 1.15 -1.07 0.00 0.00 179.97 179.96 2d21 h THR 345 N -0.01 1.30 -0.55 2.04 2.02 -1.56 -3.14 112.91 113.01 2d21 h THR 345 Ca 0.14 -1.23 0.10 0.00 0.77 0.00 0.00 66.41 66.19 2d21 h THR 345 Cb 0.23 1.55 -0.08 0.00 -1.74 0.00 0.00 68.15 68.10 2d21 h THR 345 CO -0.31 0.39 0.12 0.00 0.37 0.00 0.00 175.52 176.09 2d21 h ALA 346 N 0.73 0.64 -0.06 6.16 0.00 -1.06 0.16 119.26 125.83 2d21 h ALA 346 Ca 0.06 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d21 h ALA 346 Cb 0.65 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2d21 h ALA 346 CO 0.04 -0.30 -0.13 0.28 0.00 0.00 0.00 179.25 179.15 2d21 h VAL 347 N 0.26 0.67 -0.42 0.00 2.07 -1.11 -1.64 116.25 116.08 2d21 h VAL 347 Ca 0.28 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.70 2d21 h VAL 347 Cb 0.39 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.81 2d21 h VAL 347 CO -0.36 0.00 -0.16 0.40 0.02 0.00 0.00 177.57 177.48 2d21 h ILE 348 N -0.18 1.26 -0.44 4.57 1.08 -1.37 -1.25 117.51 121.19 2d21 h ILE 348 Ca 0.06 -1.24 0.02 0.00 -0.39 0.00 0.00 64.86 63.31 2d21 h ILE 348 Cb 0.27 1.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.10 2d21 h ILE 348 CO -0.17 0.42 0.25 0.78 -0.69 0.00 0.00 178.15 178.74 2d21 h ASN 349 N 0.70 0.40 -0.10 1.72 2.35 -0.16 0.68 115.58 121.16 2d21 h ASN 349 Ca 0.11 0.01 -0.09 0.00 -0.55 0.00 0.00 56.30 55.77 2d21 h ASN 349 Cb 0.65 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 38.95 2d21 h ASN 349 CO 0.05 0.29 -0.30 0.00 -1.65 0.00 0.00 177.43 175.81 2d21 h ALA 350 N 1.20 0.17 -0.52 -0.83 0.00 -1.24 0.34 119.26 118.39 2d21 h ALA 350 Ca 0.18 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2d21 h ALA 350 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 350 CO -0.09 0.21 0.31 0.00 0.00 0.00 0.00 179.25 179.67 2d21 h ALA 351 N 0.49 0.67 0.00 0.00 0.00 -1.05 -2.27 119.26 117.09 2d21 h ALA 351 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2d21 h ALA 351 Cb 0.92 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2d21 h ALA 351 CO 0.06 0.17 -0.44 0.77 0.00 0.00 0.00 179.25 179.81 2d21 h SER 352 N 0.70 0.00 -0.65 0.00 0.02 -0.94 -3.48 113.55 109.20 2d21 h SER 352 Ca 0.19 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 2d21 h SER 352 Cb 0.01 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2d21 h SER 352 CO -0.03 0.44 -0.06 0.61 -1.14 0.00 0.00 176.83 176.65 2d21 n GLY 353 N 0.60 0.42 0.15 -3.77 0.00 -0.38 -4.96 105.19 97.25 2d21 n GLY 353 Ca 0.00 -0.73 0.09 0.00 0.00 0.00 0.00 46.02 45.38 2d21 n GLY 353 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d21 h ARG 354 N -0.08 0.00 -3.32 1.61 3.08 -1.27 -3.47 114.38 110.93 2d21 h ARG 354 Ca -0.06 0.00 -0.12 0.00 0.07 0.00 0.00 59.98 59.87 2d21 h ARG 354 Cb 1.04 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.90 2d21 h ARG 354 CO 0.06 0.10 -0.37 -1.14 -1.07 0.00 0.00 179.97 177.55 2d21 s GLN 355 N -3.21 0.63 0.70 0.04 0.74 -1.18 -5.07 119.66 112.32 2d21 s GLN 355 Ca 0.03 -0.38 -0.16 0.00 0.05 0.00 0.00 55.36 54.89 2d21 s GLN 355 Cb 0.08 0.27 0.01 0.00 1.10 0.00 0.00 33.01 34.47 2d21 s GLN 355 CO 0.74 -0.17 1.16 2.41 -0.55 0.00 0.00 175.29 178.89 2d21 n THR 356 N 1.14 3.63 -0.20 -0.34 -1.04 -1.26 -4.20 114.28 112.01 2d21 n THR 356 Ca -0.21 -0.40 -0.03 0.00 -2.04 0.00 0.00 64.05 61.37 2d21 n THR 356 Cb 0.57 -1.30 0.07 0.00 -1.82 0.00 0.00 70.33 67.85 2d21 n THR 356 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 2d21 h VAL 357 N -0.02 0.98 0.17 12.58 2.07 -1.93 0.17 116.25 130.25 2d21 h VAL 357 Ca -0.49 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2d21 h VAL 357 Cb 1.33 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2d21 h VAL 357 CO 0.50 0.11 -0.12 0.44 0.02 0.00 0.00 177.57 178.52 2d21 h ASP 358 N 0.62 -0.30 -0.55 0.57 5.19 -1.97 -2.23 116.42 117.75 2d21 h ASP 358 Ca 0.26 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.64 2d21 h ASP 358 Cb 0.14 0.09 -0.03 0.00 0.18 0.00 0.00 39.33 39.72 2d21 h ASP 358 CO -0.16 -0.19 0.15 -0.33 -3.12 0.00 0.00 179.24 175.59 2d21 h GLU 359 N -0.28 0.91 -0.39 3.56 4.39 -1.80 0.81 114.58 121.77 2d21 h GLU 359 Ca -0.01 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 2d21 h GLU 359 Cb 0.25 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 2d21 h GLU 359 CO 0.00 0.81 0.24 0.00 -1.16 0.00 0.00 179.01 178.90 2d21 h ALA 360 N 1.29 0.50 -0.15 3.43 0.00 -0.44 -0.15 119.26 123.73 2d21 h ALA 360 Ca 0.19 -0.05 -0.21 0.00 0.00 0.00 0.00 54.91 54.84 2d21 h ALA 360 Cb 0.30 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 360 CO -0.00 -0.01 -0.74 -0.07 0.00 0.00 0.00 179.25 178.43 2d21 h LEU 361 N 0.52 0.85 0.21 0.00 3.38 -1.10 -2.73 115.31 116.44 2d21 h LEU 361 Ca 0.14 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2d21 h LEU 361 Cb -0.00 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 2d21 h LEU 361 CO -0.03 1.33 -0.19 0.50 0.09 0.00 0.00 178.44 180.14 2d21 h LYS 362 N 0.50 -0.41 0.00 1.13 1.63 -0.60 0.22 116.57 119.04 2d21 h LYS 362 Ca -0.04 0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.76 2d21 h LYS 362 Cb 1.35 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 33.07 2d21 h LYS 362 CO 0.15 -0.27 -0.11 0.22 -3.45 0.00 0.00 179.45 175.98 2d21 h ASP 363 N -0.42 0.00 0.25 4.20 3.58 -1.10 -1.39 116.42 121.52 2d21 h ASP 363 Ca -0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2d21 h ASP 363 Cb 0.39 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2d21 h ASP 363 CO -0.03 0.11 -0.12 0.00 -2.88 0.00 0.00 179.24 176.32 2d21 h ALA 364 N 1.89 -0.33 -1.01 -0.78 0.00 -1.01 -3.17 119.26 114.84 2d21 h ALA 364 Ca -0.00 -0.20 0.23 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 364 Cb 0.20 0.13 -0.11 0.00 0.00 0.00 0.00 17.79 18.01 2d21 h ALA 364 CO 0.01 -0.41 0.62 0.37 0.00 0.00 0.00 179.25 179.85 2d21 h GLN 365 N -0.88 0.55 -0.50 0.00 -0.00 -0.23 -0.17 115.11 113.88 2d21 h GLN 365 Ca -0.03 -0.03 0.03 0.00 -0.00 0.00 0.00 58.65 58.62 2d21 h GLN 365 Cb 0.51 -0.12 -0.04 0.00 0.00 0.00 0.00 27.48 27.83 2d21 h GLN 365 CO 0.06 0.36 0.27 1.15 0.00 0.00 0.00 178.83 180.67 2d21 h THR 366 N 0.57 1.00 0.00 2.39 2.02 -1.28 -2.13 112.91 115.48 2d21 h THR 366 Ca 0.60 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.60 2d21 h THR 366 Cb 1.21 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2d21 h THR 366 CO -0.37 0.10 0.00 0.54 0.37 0.00 0.00 175.52 176.15 2d21 n ARG 367 N -4.85 0.01 -0.10 6.66 1.74 -0.08 -1.05 116.66 118.99 2d21 n ARG 367 Ca 0.04 0.40 -0.14 0.00 -0.77 0.00 0.00 57.85 57.37 2d21 n ARG 367 Cb 0.11 -1.50 -0.09 0.00 -1.02 0.00 0.00 32.46 29.95 2d21 n ARG 367 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 2d21 n ILE 368 N -1.43 1.18 0.22 0.55 -0.00 -0.83 -4.46 119.36 114.59 2d21 n ILE 368 Ca 0.01 -0.45 0.09 0.00 -0.00 0.00 0.00 62.75 62.40 2d21 n ILE 368 Cb 0.03 -1.23 0.52 0.00 -0.00 0.00 0.00 39.64 38.95 2d21 n ILE 368 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2d21 h THR 369 N -0.01 0.71 -0.00 1.39 1.35 -0.90 -3.50 112.91 111.95 2d21 h THR 369 Ca -0.46 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.38 2d21 h THR 369 Cb 1.71 1.64 0.00 0.00 -1.73 0.00 0.00 68.15 69.77 2d21 h THR 369 CO -0.07 0.23 0.00 1.17 -0.25 0.00 0.00 175.52 176.60