#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d21 s ILE 2 N 0.00 1.52 -0.89 3.15 1.01 -1.26 -5.09 121.20 119.64 2d21 s ILE 2 Ca 0.00 -1.56 -0.25 0.00 0.00 0.00 0.00 60.65 58.84 2d21 s ILE 2 Cb 0.00 -1.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.94 2d21 s ILE 2 CO 0.00 -0.19 1.99 -1.61 0.00 0.00 0.00 174.94 175.13 2d21 s GLU 3 N -2.11 2.47 -0.64 2.79 0.41 -1.26 -4.95 118.70 115.40 2d21 s GLU 3 Ca 0.06 -0.23 -0.20 0.00 -0.41 0.00 0.00 54.97 54.19 2d21 s GLU 3 Cb -0.09 -5.04 0.09 0.00 -1.78 0.00 0.00 34.13 27.32 2d21 s GLU 3 CO 0.04 -3.48 0.83 -1.21 -0.49 0.00 0.00 175.26 170.94 2d21 s GLU 4 N 7.18 3.10 0.00 1.61 2.02 -1.26 -4.28 118.70 127.07 2d21 s GLU 4 Ca 0.72 -1.18 0.00 0.00 0.02 0.00 0.00 54.97 54.54 2d21 s GLU 4 Cb -0.07 -4.29 0.00 0.00 0.10 0.00 0.00 34.13 29.87 2d21 s GLU 4 CO 0.00 -1.66 0.00 0.41 0.02 0.00 0.00 175.26 174.03 2d21 n GLY 5 N 5.29 -0.01 3.25 -1.39 0.00 -1.26 -5.12 105.19 105.96 2d21 n GLY 5 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 0.00 1.36 -0.07 1.61 -2.85 -1.26 -1.26 119.74 117.27 2d21 s LYS 6 Ca 0.00 -1.69 -0.20 0.00 -1.00 0.00 0.00 55.97 53.08 2d21 s LYS 6 Cb 0.00 0.30 0.04 0.00 -2.06 0.00 0.00 37.83 36.11 2d21 s LYS 6 CO 0.00 -0.48 0.46 -0.51 0.10 0.00 0.00 175.35 174.93 2d21 s LEU 7 N -3.20 0.24 -0.03 2.77 1.43 0.43 -4.81 118.68 115.50 2d21 s LEU 7 Ca 0.38 0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 53.98 2d21 s LEU 7 Cb 0.05 1.73 0.02 0.00 0.03 0.00 0.00 46.19 48.02 2d21 s LEU 7 CO 0.15 -0.41 0.08 -0.69 0.23 0.00 0.00 176.35 175.72 2d21 s VAL 8 N -0.82 -0.02 -0.03 -1.59 1.01 -1.26 -1.77 120.40 115.92 2d21 s VAL 8 Ca -0.09 0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2d21 s VAL 8 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 2d21 s VAL 8 CO 0.05 0.03 -0.20 -0.63 0.00 0.00 0.00 175.10 174.35 2d21 s ILE 9 N 0.46 1.64 0.08 2.22 1.01 -0.19 -1.48 121.20 124.94 2d21 s ILE 9 Ca -0.04 -0.86 0.06 0.00 0.00 0.00 0.00 60.65 59.82 2d21 s ILE 9 Cb -0.05 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.01 2d21 s ILE 9 CO -0.02 0.46 -0.17 0.26 0.00 0.00 0.00 174.94 175.48 2d21 s TRP 10 N -0.27 1.45 0.21 3.97 0.51 -1.26 -2.00 118.94 121.54 2d21 s TRP 10 Ca 0.02 -0.44 0.01 0.00 -2.12 0.00 0.00 56.10 53.57 2d21 s TRP 10 Cb -0.10 -0.80 -0.05 0.00 -0.81 0.00 0.00 33.47 31.71 2d21 s TRP 10 CO 0.01 0.12 0.07 0.96 -0.51 0.00 0.00 176.95 177.60 2d21 s ILE 11 N -1.22 0.43 -0.03 2.03 -4.36 -1.08 -4.62 121.20 112.36 2d21 s ILE 11 Ca 0.01 -1.99 -0.29 0.00 -0.26 0.00 0.00 60.65 58.13 2d21 s ILE 11 Cb -0.10 -2.42 0.07 0.00 1.25 0.00 0.00 42.46 41.26 2d21 s ILE 11 CO 0.03 -0.17 0.63 0.54 0.24 0.00 0.00 174.94 176.21 2d21 s ASN 12 N -3.22 -0.60 0.00 4.36 4.22 -1.26 -3.92 114.94 114.52 2d21 s ASN 12 Ca 0.33 0.59 0.00 0.00 -2.14 0.00 0.00 52.86 51.64 2d21 s ASN 12 Cb 0.07 0.52 0.00 0.00 1.28 0.00 0.00 41.25 43.12 2d21 s ASN 12 CO 0.10 -0.63 0.00 0.61 -2.04 0.00 0.00 177.10 175.14 2d21 n GLY 13 N 0.82 0.79 2.46 0.45 0.00 -1.26 -4.25 105.19 104.20 2d21 n GLY 13 Ca -0.19 -0.25 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 2d21 n GLY 13 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 14 N 0.46 -4.01 -4.61 1.61 9.92 -1.26 -4.21 116.55 114.45 2d21 n ASP 14 Ca 0.00 -0.21 -0.33 0.00 -0.53 0.00 0.00 54.79 53.72 2d21 n ASP 14 Cb 0.00 -2.73 0.13 0.00 -0.64 0.00 0.00 41.12 37.87 2d21 n ASP 14 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d21 n LYS 15 N -2.56 -0.00 -1.21 -1.24 5.02 -1.26 -4.86 118.16 112.04 2d21 n LYS 15 Ca -0.03 0.07 -0.31 0.00 -2.02 0.00 0.00 58.31 56.03 2d21 n LYS 15 Cb 0.54 -2.26 -0.07 0.00 -0.02 0.00 0.00 35.03 33.22 2d21 n LYS 15 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d21 n GLY 16 N 0.79 3.86 0.36 0.72 0.00 -1.26 -4.71 105.19 104.94 2d21 n GLY 16 Ca 0.12 -1.41 0.15 0.00 0.00 0.00 0.00 46.02 44.88 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 4.39 1.00 0.00 1.61 -0.00 -1.94 -0.28 116.97 121.75 2d21 h TYR 17 Ca 0.66 0.03 0.00 0.00 -0.00 0.00 0.00 58.73 59.43 2d21 h TYR 17 Cb 0.66 -0.30 0.00 0.00 -0.00 0.00 0.00 36.73 37.09 2d21 h TYR 17 CO 1.86 0.18 0.00 0.09 -0.00 0.00 0.00 178.16 180.29 2d21 n ASN 18 N -4.77 0.32 -0.11 0.10 3.02 -1.26 -0.80 115.26 111.76 2d21 n ASN 18 Ca 0.24 0.60 -0.20 0.00 -0.03 0.00 0.00 54.58 55.19 2d21 n ASN 18 Cb 0.64 -0.66 -0.09 0.00 -0.61 0.00 0.00 39.78 39.06 2d21 n ASN 18 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 19 N -0.49 -0.33 0.34 7.41 0.00 -0.26 -4.58 105.19 107.28 2d21 n GLY 19 Ca 0.02 -0.12 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 2d21 n GLY 19 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d21 h LEU 20 N -0.45 0.90 -0.89 0.99 5.85 -0.86 -2.83 115.31 118.01 2d21 h LEU 20 Ca -0.53 -0.07 0.14 0.00 0.84 0.00 0.00 57.88 58.26 2d21 h LEU 20 Cb 1.60 -0.23 -0.09 0.00 0.37 0.00 0.00 40.66 42.31 2d21 h LEU 20 CO -0.22 0.73 0.50 0.00 -0.34 0.00 0.00 178.44 179.10 2d21 h ALA 21 N 1.42 1.37 -0.26 1.25 0.00 -1.21 -1.77 119.26 120.05 2d21 h ALA 21 Ca 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.20 2d21 h ALA 21 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2d21 h ALA 21 CO -0.04 -0.02 0.02 0.93 0.00 0.00 0.00 179.25 180.14 2d21 h GLU 22 N 0.72 0.38 -0.20 0.00 4.39 -1.75 -1.71 114.58 116.41 2d21 h GLU 22 Ca 0.48 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 60.09 2d21 h GLU 22 Cb 0.64 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2d21 h GLU 22 CO -0.34 0.40 0.03 0.28 -1.16 0.00 0.00 179.01 178.22 2d21 h VAL 23 N 0.38 1.22 -0.46 3.13 2.07 -1.43 -1.94 116.25 119.23 2d21 h VAL 23 Ca 0.09 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.83 2d21 h VAL 23 Cb 0.22 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.31 2d21 h VAL 23 CO 0.00 0.23 0.11 1.23 0.02 0.00 0.00 177.57 179.16 2d21 h GLY 24 N 0.12 0.74 0.94 2.17 0.00 -1.36 -1.97 103.07 103.71 2d21 h GLY 24 Ca 0.06 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2d21 h GLY 24 CO 0.00 0.39 0.15 0.50 0.00 0.00 0.00 176.54 177.58 2d21 h LYS 25 N 0.67 0.52 0.42 4.80 1.57 -0.97 -0.04 116.57 123.55 2d21 h LYS 25 Ca 0.15 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2d21 h LYS 25 Cb 0.26 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2d21 h LYS 25 CO -0.00 0.49 -0.25 -0.22 -0.57 0.00 0.00 179.45 178.90 2d21 h LYS 26 N 0.43 -0.62 -0.45 3.15 1.63 -0.93 0.52 116.57 120.31 2d21 h LYS 26 Ca 0.12 0.04 0.09 0.00 -0.85 0.00 0.00 60.65 60.05 2d21 h LYS 26 Cb 0.16 0.14 -0.08 0.00 -0.60 0.00 0.00 32.23 31.85 2d21 h LYS 26 CO -0.01 -0.41 -0.01 0.35 -3.45 0.00 0.00 179.45 175.91 2d21 h PHE 27 N -0.64 -0.06 -0.16 1.91 3.57 -1.15 -0.27 116.94 120.15 2d21 h PHE 27 Ca -0.05 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 2d21 h PHE 27 Cb 0.52 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2d21 h PHE 27 CO -0.09 -0.11 -0.22 1.49 -2.23 0.00 0.00 178.31 177.15 2d21 h GLU 28 N 0.10 0.27 0.00 1.11 4.81 -0.82 -0.72 114.58 119.34 2d21 h GLU 28 Ca 0.23 -0.09 -0.08 0.00 -0.13 0.00 0.00 59.36 59.29 2d21 h GLU 28 Cb 0.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 2d21 h GLU 28 CO -0.39 0.49 -0.36 -0.22 -0.73 0.00 0.00 179.01 177.80 2d21 h LYS 29 N 0.25 0.00 -0.02 1.92 1.63 0.78 0.65 116.57 121.79 2d21 h LYS 29 Ca 0.04 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 2d21 h LYS 29 Cb 0.54 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.17 2d21 h LYS 29 CO 0.04 0.36 -0.02 -0.25 -3.45 0.00 0.00 179.45 176.12 2d21 n ASP 30 N -3.83 2.07 0.00 4.20 9.92 -0.52 -4.70 116.55 123.69 2d21 n ASP 30 Ca -0.01 -1.54 0.00 0.00 -0.53 0.00 0.00 54.79 52.71 2d21 n ASP 30 Cb 0.43 0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.95 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 0.68 0.00 0.00 -3.53 -2.24 -0.30 -5.06 114.28 103.83 2d21 n THR 31 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2d21 n THR 31 Cb 0.33 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 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 2.35 0.76 3.73 3.38 0.00 0.22 -5.04 105.19 110.58 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 -2.21 3.39 0.53 -0.61 -1.09 -1.26 -4.98 121.20 114.96 2d21 s ILE 33 Ca 0.00 1.07 -0.21 0.00 -2.23 0.00 0.00 60.65 59.27 2d21 s ILE 33 Cb 0.00 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.14 2d21 s ILE 33 CO 0.00 0.12 1.24 -0.54 -1.23 0.00 0.00 174.94 174.54 2d21 s LYS 34 N 0.47 3.33 -0.04 2.79 3.01 -0.39 -4.36 119.74 124.55 2d21 s LYS 34 Ca 0.59 1.95 -0.00 0.00 -1.01 0.00 0.00 55.97 57.50 2d21 s LYS 34 Cb -0.35 -2.22 0.03 0.00 -1.01 0.00 0.00 37.83 34.27 2d21 s LYS 34 CO 0.34 -0.96 0.01 0.08 0.51 0.00 0.00 175.35 175.34 2d21 s VAL 35 N -1.47 0.15 0.01 3.17 1.01 -1.25 -0.43 120.40 121.58 2d21 s VAL 35 Ca 0.70 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.92 2d21 s VAL 35 Cb -0.33 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.73 2d21 s VAL 35 CO 0.39 0.17 -0.23 -0.89 0.00 0.00 0.00 175.10 174.54 2d21 s THR 36 N 1.44 2.36 -0.09 3.92 2.01 -0.73 -5.00 115.64 119.55 2d21 s THR 36 Ca -0.04 -1.17 -0.01 0.00 0.31 0.00 0.00 61.69 60.79 2d21 s THR 36 Cb -0.13 -1.90 0.03 0.00 0.01 0.00 0.00 72.50 70.50 2d21 s THR 36 CO -0.03 0.46 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.63 2d21 s VAL 37 N -0.75 0.75 0.17 3.82 1.01 -1.26 -1.02 120.40 123.11 2d21 s VAL 37 Ca 0.12 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.98 2d21 s VAL 37 Cb -0.10 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 2d21 s VAL 37 CO 0.01 0.32 0.02 -1.61 0.00 0.00 0.00 175.10 173.84 2d21 s GLU 38 N 1.72 1.07 -0.53 2.72 0.41 -0.85 -5.01 118.70 118.24 2d21 s GLU 38 Ca 0.03 -1.52 0.06 0.00 -0.41 0.00 0.00 54.97 53.13 2d21 s GLU 38 Cb -0.13 -0.12 0.36 0.00 -1.78 0.00 0.00 34.13 32.46 2d21 s GLU 38 CO -0.06 -0.18 0.95 -2.39 -0.49 0.00 0.00 175.26 173.10 2d21 n HIS 39 N -0.21 3.52 -2.59 1.61 1.44 -1.26 -2.62 115.22 115.11 2d21 n HIS 39 Ca -0.06 -3.82 -0.41 0.00 -2.01 0.00 0.00 57.72 51.42 2d21 n HIS 39 Cb 0.63 -0.42 -0.04 0.00 0.12 0.00 0.00 29.99 30.28 2d21 n HIS 39 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2d21 s PRO 40 N -3.38 4.65 0.17 -1.40 0.04 -1.25 -4.91 135.00 128.92 2d21 s PRO 40 Ca 0.47 1.64 0.23 0.00 0.04 0.00 0.00 61.00 63.38 2d21 s PRO 40 Cb 0.31 -3.29 0.08 0.00 0.04 0.00 0.00 34.50 31.64 2d21 s PRO 40 CO -0.14 0.17 1.10 -0.25 0.04 0.00 0.00 177.00 177.92 2d21 n ASP 41 N 2.24 0.79 -0.14 6.66 8.00 -1.26 -3.78 116.55 129.05 2d21 n ASP 41 Ca 0.02 0.23 0.15 0.00 0.71 0.00 0.00 54.79 55.90 2d21 n ASP 41 Cb 0.47 0.43 0.73 0.00 -0.02 0.00 0.00 41.12 42.72 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 42 N -2.49 0.98 -0.27 -1.24 4.01 -1.26 -4.31 118.16 113.58 2d21 n LYS 42 Ca 0.01 -0.28 0.30 0.00 -0.51 0.00 0.00 58.31 57.83 2d21 n LYS 42 Cb 0.52 -1.49 0.68 0.00 -0.51 0.00 0.00 35.03 34.22 2d21 n LYS 42 CO 0.00 0.00 0.00 1.37 -1.11 0.00 0.00 177.40 177.66 2d21 h LEU 43 N 0.68 0.11 -1.66 -0.35 8.10 -1.94 -1.18 115.31 119.08 2d21 h LEU 43 Ca 0.00 0.02 0.20 0.00 0.11 0.00 0.00 57.88 58.21 2d21 h LEU 43 Cb 0.25 0.00 -0.05 0.00 -0.44 0.00 0.00 40.66 40.42 2d21 h LEU 43 CO 0.00 0.03 0.56 1.05 -4.11 0.00 0.00 178.44 175.97 2d21 h GLU 44 N 0.10 0.29 0.00 0.17 4.11 -1.90 -0.15 114.58 117.20 2d21 h GLU 44 Ca 0.52 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.93 2d21 h GLU 44 Cb 1.87 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 31.05 2d21 h GLU 44 CO -0.08 0.19 -1.05 -0.85 0.07 0.00 0.00 179.01 177.30 2d21 n GLU 45 N -4.45 0.64 -0.04 1.06 0.28 -0.82 -4.69 120.64 112.62 2d21 n GLU 45 Ca 0.17 -0.01 -0.16 0.00 -0.16 0.00 0.00 57.16 57.01 2d21 n GLU 45 Cb 0.70 -1.02 -0.07 0.00 1.43 0.00 0.00 31.44 32.47 2d21 n GLU 45 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2d21 h LYS 46 N 0.00 0.61 0.13 3.44 1.79 -1.08 -2.62 116.57 118.83 2d21 h LYS 46 Ca -0.00 -0.45 0.01 0.00 -2.18 0.00 0.00 60.65 58.03 2d21 h LYS 46 Cb 0.21 0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.89 2d21 h LYS 46 CO 0.00 1.07 -0.51 0.35 -1.08 0.00 0.00 179.45 179.28 2d21 h PHE 47 N 0.26 -1.47 0.00 -1.35 3.57 -1.26 -0.72 116.94 115.98 2d21 h PHE 47 Ca -0.02 0.04 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2d21 h PHE 47 Cb 1.12 0.62 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 2d21 h PHE 47 CO 0.10 -0.58 -0.06 -1.00 -2.23 0.00 0.00 178.31 174.55 2d21 h PRO 48 N -0.73 0.00 0.28 6.41 0.13 -1.80 -0.02 132.00 136.27 2d21 h PRO 48 Ca -0.01 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 2d21 h PRO 48 Cb 0.73 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.86 2d21 h PRO 48 CO -0.27 0.06 -0.14 1.96 -0.23 0.00 0.00 178.00 179.38 2d21 h GLN 49 N 0.00 -0.37 0.05 0.86 1.08 -0.84 -2.78 115.11 113.11 2d21 h GLN 49 Ca -0.00 0.03 -0.26 0.00 -1.45 0.00 0.00 58.65 56.96 2d21 h GLN 49 Cb 0.17 0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.70 2d21 h GLN 49 CO 0.01 -0.02 -1.09 0.28 -0.95 0.00 0.00 178.83 177.05 2d21 h VAL 50 N -0.85 1.36 -0.81 -0.54 2.07 -1.08 -3.27 116.25 113.13 2d21 h VAL 50 Ca -0.04 -2.51 -0.02 0.00 0.82 0.00 0.00 66.70 64.95 2d21 h VAL 50 Cb 0.52 2.57 -0.04 0.00 -1.52 0.00 0.00 31.29 32.82 2d21 h VAL 50 CO 0.06 0.75 0.41 0.00 0.02 0.00 0.00 177.57 178.82 2d21 h ALA 51 N 0.54 1.21 0.00 1.67 0.00 -1.12 -1.23 119.26 120.32 2d21 h ALA 51 Ca -0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2d21 h ALA 51 Cb 1.75 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.22 2d21 h ALA 51 CO 0.20 0.62 0.00 0.00 0.00 0.00 0.00 179.25 180.07 2d21 h ALA 52 N 1.31 1.00 -0.00 0.00 0.00 -1.54 -0.92 119.26 119.10 2d21 h ALA 52 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2d21 h ALA 52 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2d21 h ALA 52 CO -0.04 0.00 -0.79 2.41 0.00 0.00 0.00 179.25 180.83 2d21 n THR 53 N -2.35 0.00 -0.66 0.00 -1.04 -0.51 -4.99 114.28 104.72 2d21 n THR 53 Ca -0.01 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2d21 n THR 53 Cb 0.08 1.03 0.00 0.00 -1.82 0.00 0.00 70.33 69.62 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N 1.41 0.67 0.41 3.41 0.00 -0.35 -4.93 105.19 105.81 2d21 n GLY 54 Ca 0.04 -0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.10 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N 0.01 1.99 -3.93 1.61 8.00 -0.92 -4.83 116.55 118.47 2d21 n ASP 55 Ca 0.00 -1.52 -0.30 0.00 0.71 0.00 0.00 54.79 53.68 2d21 n ASP 55 Cb 0.00 -0.04 0.23 0.00 -0.02 0.00 0.00 41.12 41.29 2d21 n ASP 55 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d21 s GLY 56 N -0.83 1.59 1.15 0.44 0.00 -1.01 -4.82 107.32 103.86 2d21 s GLY 56 Ca 0.13 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 43.75 2d21 s GLY 56 CO 0.12 -0.05 0.85 -1.55 0.00 0.00 0.00 173.10 172.46 2d21 n PRO 57 N -4.63 -3.62 -0.02 2.90 -0.04 -1.26 -4.88 135.00 123.45 2d21 n PRO 57 Ca 0.12 -1.38 0.03 0.00 -0.04 0.00 0.00 63.50 62.24 2d21 n PRO 57 Cb 0.59 -1.51 -0.09 0.00 -0.04 0.00 0.00 33.50 32.46 2d21 n PRO 57 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2d21 n ASP 58 N -5.00 2.39 -3.98 3.54 9.92 -0.55 -4.66 116.55 118.22 2d21 n ASP 58 Ca 0.12 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.28 2d21 n ASP 58 Cb 0.51 1.36 -0.12 0.00 -0.64 0.00 0.00 41.12 42.23 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -2.68 0.17 0.03 0.53 1.01 -1.09 -0.88 121.20 118.30 2d21 s ILE 59 Ca -0.04 -0.78 0.05 0.00 0.00 0.00 0.00 60.65 59.88 2d21 s ILE 59 Cb 0.06 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.23 2d21 s ILE 59 CO 0.47 -0.38 -0.15 -0.51 0.00 0.00 0.00 174.94 174.36 2d21 s ILE 60 N -1.18 1.16 -0.28 2.92 1.10 -0.49 -4.34 121.20 120.10 2d21 s ILE 60 Ca -0.12 -0.93 -0.01 0.00 -0.51 0.00 0.00 60.65 59.07 2d21 s ILE 60 Cb -0.08 -1.03 0.09 0.00 0.15 0.00 0.00 42.46 41.59 2d21 s ILE 60 CO -0.01 0.09 0.08 -0.36 -2.11 0.00 0.00 174.94 172.63 2d21 s PHE 61 N -0.74 1.50 0.27 3.50 0.40 -1.26 -1.46 117.98 120.19 2d21 s PHE 61 Ca 0.03 -1.50 -0.13 0.00 -0.60 0.00 0.00 56.93 54.72 2d21 s PHE 61 Cb -0.07 -1.52 0.00 0.00 0.51 0.00 0.00 43.02 41.94 2d21 s PHE 61 CO 0.01 -0.82 0.53 -0.46 0.70 0.00 0.00 175.22 175.18 2d21 s TRP 62 N 1.69 0.34 0.76 0.36 -0.11 -0.39 -4.85 118.94 116.74 2d21 s TRP 62 Ca 0.07 -0.72 -0.11 0.00 1.22 0.00 0.00 56.10 56.56 2d21 s TRP 62 Cb -0.17 0.28 0.05 0.00 -1.50 0.00 0.00 33.47 32.13 2d21 s TRP 62 CO -0.22 -1.08 1.08 0.00 -4.62 0.00 0.00 176.95 172.11 2d21 s ALA 63 N -3.80 2.32 0.48 5.86 0.00 -1.26 -1.27 121.76 124.09 2d21 s ALA 63 Ca 0.21 0.11 0.20 0.00 0.00 0.00 0.00 51.96 52.49 2d21 s ALA 63 Cb -0.02 -3.21 1.22 0.00 0.00 0.00 0.00 23.12 21.11 2d21 s ALA 63 CO 0.10 -1.64 1.96 1.12 0.00 0.00 0.00 175.76 177.30 2d21 h HIS 64 N -1.03 0.25 0.38 0.00 2.07 -1.83 -2.96 115.15 112.04 2d21 h HIS 64 Ca -0.45 0.01 -0.00 0.00 -2.85 0.00 0.00 60.37 57.08 2d21 h HIS 64 Cb 1.23 -0.08 -0.03 0.00 2.57 0.00 0.00 27.41 31.11 2d21 h HIS 64 CO 0.56 0.10 -0.43 0.22 -3.07 0.00 0.00 177.93 175.31 2d21 h ASP 65 N 0.21 -1.19 0.63 3.10 3.58 -1.92 -1.50 116.42 119.34 2d21 h ASP 65 Ca 0.31 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2d21 h ASP 65 Cb 0.93 0.40 0.00 0.00 1.72 0.00 0.00 39.33 42.38 2d21 h ASP 65 CO -0.06 -0.57 0.00 -1.14 -2.88 0.00 0.00 179.24 174.59 2d21 n ARG 66 N -5.51 0.04 -0.34 0.28 3.00 -1.13 -2.31 116.66 110.70 2d21 n ARG 66 Ca -0.10 0.15 0.08 0.00 -0.00 0.00 0.00 57.85 57.97 2d21 n ARG 66 Cb 0.41 -1.50 0.24 0.00 0.00 0.00 0.00 32.46 31.61 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d21 n PHE 67 N -1.47 0.85 1.00 -0.14 3.01 -0.60 -4.07 117.46 116.04 2d21 n PHE 67 Ca 0.05 -0.38 0.11 0.00 1.01 0.00 0.00 57.45 58.25 2d21 n PHE 67 Cb 0.22 -0.08 0.03 0.00 -0.01 0.00 0.00 39.48 39.63 2d21 n PHE 67 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d21 n GLY 68 N 1.13 -1.08 0.00 1.37 0.00 -0.98 -4.60 105.19 101.04 2d21 n GLY 68 Ca 0.18 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.69 2d21 n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d21 n GLY 69 N 1.50 -0.02 0.29 -0.02 0.00 -1.26 -4.59 105.19 101.09 2d21 n GLY 69 Ca 0.05 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2d21 n GLY 69 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2d21 h TYR 70 N 0.00 -0.70 -0.68 1.61 0.05 -1.81 -0.49 116.97 114.93 2d21 h TYR 70 Ca -0.01 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 2d21 h TYR 70 Cb 1.03 0.32 -0.03 0.00 1.01 0.00 0.00 36.73 39.06 2d21 h TYR 70 CO 0.00 -0.35 0.28 0.00 -1.05 0.00 0.00 178.16 177.04 2d21 h ALA 71 N 0.53 1.20 -0.94 3.88 0.00 -1.88 -0.24 119.26 121.82 2d21 h ALA 71 Ca 0.09 -0.17 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2d21 h ALA 71 Cb 0.48 -0.27 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2d21 h ALA 71 CO -0.29 0.58 0.59 0.37 0.00 0.00 0.00 179.25 180.51 2d21 h GLN 72 N 0.99 1.02 -0.10 0.00 -0.00 -1.50 -1.35 115.11 114.18 2d21 h GLN 72 Ca 0.23 -0.06 -0.22 0.00 -0.00 0.00 0.00 58.65 58.60 2d21 h GLN 72 Cb 0.18 -0.23 0.01 0.00 0.00 0.00 0.00 27.48 27.44 2d21 h GLN 72 CO -0.02 0.68 -0.81 0.77 0.00 0.00 0.00 178.83 179.45 2d21 h SER 73 N 1.06 0.76 0.00 -0.69 0.02 -0.65 -3.48 113.55 110.57 2d21 h SER 73 Ca 0.41 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2d21 h SER 73 Cb 0.21 -0.23 0.00 0.00 0.14 0.00 0.00 62.40 62.52 2d21 h SER 73 CO -0.19 1.30 0.00 0.61 -1.14 0.00 0.00 176.83 177.42 2d21 n GLY 74 N 0.73 1.06 0.00 -3.77 0.00 -0.26 -5.05 105.19 97.89 2d21 n GLY 74 Ca -0.07 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2d21 n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d21 n LEU 75 N 0.00 0.00 -4.64 0.99 4.77 -0.27 -4.78 117.00 113.07 2d21 n LEU 75 Ca 0.00 0.40 -0.34 0.00 -0.03 0.00 0.00 56.01 56.04 2d21 n LEU 75 Cb 0.00 -0.40 -0.10 0.00 -2.33 0.00 0.00 43.42 40.59 2d21 n LEU 75 CO 0.00 -0.06 -0.34 -0.76 -1.33 0.00 0.00 177.39 174.90 2d21 s LEU 76 N -2.80 3.41 0.76 2.23 1.43 -1.26 -1.37 118.68 121.09 2d21 s LEU 76 Ca 0.18 0.08 -0.06 0.00 -1.03 0.00 0.00 54.13 53.29 2d21 s LEU 76 Cb 0.17 -1.77 0.12 0.00 0.03 0.00 0.00 46.19 44.74 2d21 s LEU 76 CO 0.42 0.37 1.06 0.00 0.23 0.00 0.00 176.35 178.43 2d21 s ALA 77 N -0.83 3.21 0.21 4.21 0.00 -0.86 -4.65 121.76 123.05 2d21 s ALA 77 Ca 0.13 -1.35 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 2d21 s ALA 77 Cb -0.11 -2.36 -0.09 0.00 0.00 0.00 0.00 23.12 20.56 2d21 s ALA 77 CO 0.02 -1.60 1.25 -2.00 0.00 0.00 0.00 175.76 173.42 2d21 s GLU 78 N -5.33 4.45 0.23 0.00 2.12 -1.26 -4.84 118.70 114.08 2d21 s GLU 78 Ca 0.66 1.97 0.08 0.00 0.36 0.00 0.00 54.97 58.04 2d21 s GLU 78 Cb -0.07 -3.20 -0.05 0.00 0.26 0.00 0.00 34.13 31.07 2d21 s GLU 78 CO 0.46 -0.14 -0.12 0.96 -0.54 0.00 0.00 175.26 175.87 2d21 s ILE 79 N -0.17 1.78 -0.37 -3.70 -5.25 -1.26 -4.97 121.20 107.26 2d21 s ILE 79 Ca 0.53 -2.21 -0.20 0.00 -0.99 0.00 0.00 60.65 57.79 2d21 s ILE 79 Cb -0.35 -2.18 0.03 0.00 2.95 0.00 0.00 42.46 42.91 2d21 s ILE 79 CO 0.39 -0.49 0.47 0.41 -1.79 0.00 0.00 174.94 173.93 2d21 n THR 80 N -0.46 -7.73 0.25 8.37 -1.04 -1.26 -4.87 114.28 107.55 2d21 n THR 80 Ca -0.07 0.71 0.14 0.00 -2.04 0.00 0.00 64.05 62.78 2d21 n THR 80 Cb 0.61 -5.47 0.55 0.00 -1.82 0.00 0.00 70.33 64.20 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 2.37 0.00 -4.75 -2.82 0.13 -2.03 -3.46 132.00 121.44 2d21 h PRO 81 Ca -0.20 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.68 2d21 h PRO 81 Cb 1.00 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 31.98 2d21 h PRO 81 CO 0.17 0.10 -0.70 0.34 -0.23 0.00 0.00 178.00 177.68 2d21 s ASP 82 N -5.95 1.29 0.20 1.44 2.15 -1.26 -5.07 116.67 109.47 2d21 s ASP 82 Ca 0.01 -0.99 -0.02 0.00 0.43 0.00 0.00 52.55 51.98 2d21 s ASP 82 Cb 0.09 0.07 0.15 0.00 -0.30 0.00 0.00 42.92 42.93 2d21 s ASP 82 CO 0.59 -0.42 1.53 0.50 -0.17 0.00 0.00 175.17 177.20 2d21 h LYS 83 N 2.98 0.53 -0.82 4.34 1.63 -2.02 -3.27 116.57 119.93 2d21 h LYS 83 Ca -0.36 -0.32 0.16 0.00 -0.85 0.00 0.00 60.65 59.29 2d21 h LYS 83 Cb 1.17 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 32.77 2d21 h LYS 83 CO 0.64 0.92 0.54 0.00 -3.45 0.00 0.00 179.45 178.09 2d21 h ALA 84 N 1.03 2.06 -0.19 5.00 0.00 -2.00 0.63 119.26 125.78 2d21 h ALA 84 Ca 0.02 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 84 Cb 1.04 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2d21 h ALA 84 CO 0.10 -0.29 -0.18 0.35 0.00 0.00 0.00 179.25 179.23 2d21 h PHE 85 N 0.49 0.35 -0.42 0.00 3.57 -2.00 -2.80 116.94 116.13 2d21 h PHE 85 Ca 0.41 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.79 2d21 h PHE 85 Cb 0.89 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.52 2d21 h PHE 85 CO -0.00 0.50 0.00 1.96 -2.23 0.00 0.00 178.31 178.53 2d21 h GLN 86 N 0.30 0.74 0.00 1.11 4.20 -1.03 -3.05 115.11 117.38 2d21 h GLN 86 Ca 0.06 -0.24 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 2d21 h GLN 86 Cb 0.49 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.21 2d21 h GLN 86 CO 0.03 0.82 -0.00 -0.44 -0.67 0.00 0.00 178.83 178.57 2d21 h ASP 87 N 0.58 0.00 0.18 1.46 3.32 -1.35 -1.65 116.42 118.95 2d21 h ASP 87 Ca 0.12 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.17 2d21 h ASP 87 Cb 0.48 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.03 2d21 h ASP 87 CO 0.02 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.83 2d21 n LYS 88 N -4.17 0.43 -4.19 3.56 5.02 -1.14 -4.77 118.16 112.90 2d21 n LYS 88 Ca -0.03 0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.18 2d21 n LYS 88 Cb 0.09 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.49 2d21 n LYS 88 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d21 s LEU 89 N -2.29 2.43 0.71 -0.35 1.43 -0.62 -1.55 118.68 118.43 2d21 s LEU 89 Ca 0.23 -0.86 -0.14 0.00 -1.03 0.00 0.00 54.13 52.34 2d21 s LEU 89 Cb 0.13 -0.31 0.03 0.00 0.03 0.00 0.00 46.19 46.07 2d21 s LEU 89 CO 0.25 -0.28 1.12 -0.31 0.23 0.00 0.00 176.35 177.36 2d21 s TYR 90 N -2.65 2.49 0.01 0.29 2.02 -1.14 -4.91 117.35 113.45 2d21 s TYR 90 Ca 0.08 1.57 -0.25 0.00 -0.37 0.00 0.00 57.07 58.10 2d21 s TYR 90 Cb -0.02 -3.18 -0.18 0.00 -0.40 0.00 0.00 41.96 38.18 2d21 s TYR 90 CO -0.00 -1.89 1.35 -1.00 -1.57 0.00 0.00 175.55 172.44 2d21 h PRO 91 N -0.41 -0.08 -0.92 -1.71 0.13 -1.96 -3.20 132.00 123.85 2d21 h PRO 91 Ca -0.46 0.01 0.18 0.00 -0.87 0.00 0.00 66.00 64.86 2d21 h PRO 91 Cb 1.25 0.02 -0.08 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 91 CO 0.52 0.28 0.59 0.27 -0.23 0.00 0.00 178.00 179.44 2d21 h PHE 92 N -0.44 0.72 -0.08 1.56 -5.15 -1.94 0.11 116.94 111.72 2d21 h PHE 92 Ca -0.01 0.02 -0.06 0.00 -0.20 0.00 0.00 57.97 57.73 2d21 h PHE 92 Cb 0.39 -0.22 -0.01 0.00 0.22 0.00 0.00 35.95 36.33 2d21 h PHE 92 CO 0.05 0.21 -0.21 1.79 -2.00 0.00 0.00 178.31 178.14 2d21 h THR 93 N 0.55 1.19 -0.01 0.88 1.35 -1.94 -2.92 112.91 112.02 2d21 h THR 93 Ca 0.48 -0.88 -0.20 0.00 -0.55 0.00 0.00 66.41 65.27 2d21 h THR 93 Cb 0.99 1.37 0.02 0.00 -1.73 0.00 0.00 68.15 68.79 2d21 h THR 93 CO -0.22 0.26 -0.77 -0.50 -0.25 0.00 0.00 175.52 174.04 2d21 h TRP 94 N 0.12 0.79 -0.80 4.73 4.06 -0.82 -3.25 115.95 120.78 2d21 h TRP 94 Ca 0.02 -0.43 0.12 0.00 2.06 0.00 0.00 58.89 60.67 2d21 h TRP 94 Cb 0.44 -0.09 -0.06 0.00 -1.00 0.00 0.00 29.16 28.45 2d21 h TRP 94 CO 0.00 1.25 0.52 -0.44 -3.56 0.00 0.00 178.44 176.22 2d21 h ASP 95 N 0.11 0.58 0.08 -3.49 5.19 -1.29 -0.85 116.42 116.75 2d21 h ASP 95 Ca -0.09 0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 2d21 h ASP 95 Cb 1.46 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.87 2d21 h ASP 95 CO 0.15 0.32 0.00 0.00 -3.12 0.00 0.00 179.24 176.60 2d21 n ALA 96 N -2.46 1.77 -1.26 3.45 0.00 -1.13 -1.97 120.51 118.90 2d21 n ALA 96 Ca 0.14 -0.06 0.02 0.00 0.00 0.00 0.00 53.44 53.55 2d21 n ALA 96 Cb 0.41 -1.16 0.03 0.00 0.00 0.00 0.00 19.45 18.73 2d21 n ALA 96 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d21 n VAL 97 N -1.13 0.53 -1.33 0.00 0.24 -0.34 -4.65 118.33 111.66 2d21 n VAL 97 Ca 0.06 -0.61 -0.31 0.00 -2.04 0.00 0.00 64.34 61.45 2d21 n VAL 97 Cb 0.05 0.48 0.09 0.00 -1.47 0.00 0.00 33.84 33.00 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 -0.74 2.13 0.37 7.34 1.81 -0.83 -3.55 118.95 125.48 2d21 s ARG 98 Ca 0.07 1.00 -0.06 0.00 -1.72 0.00 0.00 55.73 55.01 2d21 s ARG 98 Cb 0.06 -1.90 0.02 0.00 -0.45 0.00 0.00 34.95 32.68 2d21 s ARG 98 CO 0.01 -1.68 0.59 -0.47 -0.68 0.00 0.00 175.30 173.06 2d21 s TYR 99 N -2.96 0.78 -0.60 -0.53 5.04 -1.23 -4.83 117.35 113.02 2d21 s TYR 99 Ca 0.61 -1.16 -0.26 0.00 -2.44 0.00 0.00 57.07 53.82 2d21 s TYR 99 Cb -0.16 0.23 -0.07 0.00 0.35 0.00 0.00 41.96 42.31 2d21 s TYR 99 CO 0.56 -1.31 2.23 -0.80 -1.34 0.00 0.00 175.55 174.89 2d21 s ASN 100 N -3.20 4.62 0.00 4.32 -0.87 -1.26 -4.35 114.94 114.20 2d21 s ASN 100 Ca 0.26 0.60 0.00 0.00 -1.57 0.00 0.00 52.86 52.14 2d21 s ASN 100 Cb -0.02 -2.52 0.00 0.00 -0.02 0.00 0.00 41.25 38.69 2d21 s ASN 100 CO 0.18 -2.89 0.00 0.61 -2.57 0.00 0.00 177.10 172.43 2d21 n GLY 101 N 6.11 1.95 3.70 0.66 0.00 -1.26 -4.87 105.19 111.48 2d21 n GLY 101 Ca 0.34 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 46.26 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 0.48 0.37 1.61 0.00 -1.26 -5.07 119.74 115.87 2d21 s LYS 102 Ca 0.00 0.42 0.03 0.00 0.00 0.00 0.00 55.97 56.42 2d21 s LYS 102 Cb 0.00 -1.75 -0.01 0.00 0.00 0.00 0.00 37.83 36.07 2d21 s LYS 102 CO 0.00 -2.67 0.55 -0.51 0.00 0.00 0.00 175.35 172.72 2d21 s LEU 103 N -6.39 3.88 0.00 2.77 1.43 -1.26 -3.49 118.68 115.62 2d21 s LEU 103 Ca 0.65 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.83 2d21 s LEU 103 Cb -0.17 -2.97 0.00 0.00 0.03 0.00 0.00 46.19 43.07 2d21 s LEU 103 CO 0.57 -0.49 0.00 2.30 0.23 0.00 0.00 176.35 178.95 2d21 n ILE 104 N -1.81 0.00 -4.17 -0.59 -5.35 -1.23 -4.68 119.36 101.53 2d21 n ILE 104 Ca -0.01 0.00 -0.17 0.00 -0.27 0.00 0.00 62.75 62.31 2d21 n ILE 104 Cb 0.58 -0.41 -0.05 0.00 -1.74 0.00 0.00 39.64 38.01 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2d21 n ALA 105 N -1.68 0.24 -2.74 -1.28 0.00 -1.25 -4.73 120.51 109.06 2d21 n ALA 105 Ca 0.00 -1.73 -0.17 0.00 0.00 0.00 0.00 53.44 51.54 2d21 n ALA 105 Cb 0.27 1.40 -0.12 0.00 0.00 0.00 0.00 19.45 21.00 2d21 n ALA 105 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 2d21 s TYR 106 N -3.16 1.00 0.50 0.00 -0.85 -0.63 -4.83 117.35 109.39 2d21 s TYR 106 Ca 0.34 -0.42 -0.19 0.00 -0.52 0.00 0.00 57.07 56.28 2d21 s TYR 106 Cb 0.01 -0.58 -0.08 0.00 0.38 0.00 0.00 41.96 41.69 2d21 s TYR 106 CO 0.24 0.00 1.02 -1.25 -1.52 0.00 0.00 175.55 174.04 2d21 s PRO 107 N -1.41 3.80 0.12 -3.49 0.04 -1.26 -0.75 135.00 132.04 2d21 s PRO 107 Ca -0.03 1.21 0.00 0.00 0.04 0.00 0.00 61.00 62.21 2d21 s PRO 107 Cb -0.09 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2d21 s PRO 107 CO 0.01 -0.41 0.00 -0.89 0.04 0.00 0.00 177.00 175.75 2d21 n ILE 108 N -1.26 0.22 -4.30 0.56 2.08 -0.38 -4.83 119.36 111.46 2d21 n ILE 108 Ca 0.08 0.07 -0.16 0.00 0.56 0.00 0.00 62.75 63.31 2d21 n ILE 108 Cb 0.53 -0.86 -0.10 0.00 -0.75 0.00 0.00 39.64 38.46 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 1.71 -0.22 -1.39 0.00 -0.93 -1.01 121.76 117.92 2d21 s ALA 109 Ca 0.00 -1.60 -0.02 0.00 0.00 0.00 0.00 51.96 50.34 2d21 s ALA 109 Cb 0.00 0.08 0.07 0.00 0.00 0.00 0.00 23.12 23.27 2d21 s ALA 109 CO 0.00 -0.07 0.04 0.08 0.00 0.00 0.00 175.76 175.81 2d21 s VAL 110 N -3.22 0.66 -0.10 0.00 1.01 -1.11 -0.66 120.40 116.99 2d21 s VAL 110 Ca 0.21 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.22 2d21 s VAL 110 Cb 0.02 -1.20 0.05 0.00 0.00 0.00 0.00 36.38 35.25 2d21 s VAL 110 CO 0.04 -0.28 0.52 -1.61 0.00 0.00 0.00 175.10 173.77 2d21 s GLU 111 N 1.78 0.78 -0.44 2.72 2.02 -1.26 -3.34 118.70 120.97 2d21 s GLU 111 Ca 0.00 0.31 0.06 0.00 0.02 0.00 0.00 54.97 55.37 2d21 s GLU 111 Cb -0.17 0.37 0.18 0.00 0.10 0.00 0.00 34.13 34.60 2d21 s GLU 111 CO -0.11 -0.19 0.57 0.00 0.02 0.00 0.00 175.26 175.55 2d21 s ALA 112 N -0.67 -1.45 -0.09 5.21 0.00 -1.26 -4.51 121.76 118.99 2d21 s ALA 112 Ca -0.08 -0.54 -0.32 0.00 0.00 0.00 0.00 51.96 51.03 2d21 s ALA 112 Cb -0.03 -2.46 0.12 0.00 0.00 0.00 0.00 23.12 20.75 2d21 s ALA 112 CO 0.05 -2.19 1.04 -0.48 0.00 0.00 0.00 175.76 174.18 2d21 s LEU 113 N 1.26 -0.26 -0.29 0.00 -0.00 -1.26 -4.79 118.68 113.35 2d21 s LEU 113 Ca 0.22 -0.01 -0.37 0.00 -0.00 0.00 0.00 54.13 53.98 2d21 s LEU 113 Cb -0.05 1.73 0.16 0.00 -0.00 0.00 0.00 46.19 48.04 2d21 s LEU 113 CO -0.07 -0.45 1.38 -0.94 -0.00 0.00 0.00 176.35 176.28 2d21 s SER 114 N -2.36 -0.01 -0.04 1.48 1.04 -1.23 -4.76 113.70 107.82 2d21 s SER 114 Ca 0.07 0.00 -0.21 0.00 0.48 0.00 0.00 55.95 56.29 2d21 s SER 114 Cb -0.01 0.01 0.04 0.00 0.10 0.00 0.00 66.02 66.16 2d21 s SER 114 CO -0.07 -0.02 0.46 -0.22 0.98 0.00 0.00 173.24 174.37 2d21 s LEU 115 N -1.85 0.23 0.30 2.42 2.96 -1.13 -4.58 118.68 117.02 2d21 s LEU 115 Ca 0.11 0.39 0.07 0.00 -0.22 0.00 0.00 54.13 54.49 2d21 s LEU 115 Cb -0.01 1.77 -0.06 0.00 0.50 0.00 0.00 46.19 48.40 2d21 s LEU 115 CO -0.03 -0.49 -0.07 -0.63 -1.32 0.00 0.00 176.35 173.81 2d21 s ILE 116 N -1.16 1.81 0.29 6.68 1.09 -1.12 -4.66 121.20 124.13 2d21 s ILE 116 Ca -0.12 -2.15 -0.05 0.00 -1.10 0.00 0.00 60.65 57.23 2d21 s ILE 116 Cb -0.03 -2.51 0.02 0.00 -1.06 0.00 0.00 42.46 38.88 2d21 s ILE 116 CO 0.06 -0.27 0.47 0.00 -0.10 0.00 0.00 174.94 175.10 2d21 n TYR 117 N -0.64 -1.55 -0.87 3.97 4.11 -1.26 -3.68 117.16 117.23 2d21 n TYR 117 Ca -0.05 -1.70 -0.30 0.00 -0.00 0.00 0.00 57.90 55.85 2d21 n TYR 117 Cb 0.63 0.54 0.18 0.00 -0.00 0.00 0.00 39.34 40.69 2d21 n TYR 117 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2d21 s ASN 118 N -2.67 2.67 0.34 9.48 2.47 -0.35 -4.84 114.94 122.03 2d21 s ASN 118 Ca 0.19 1.73 0.25 0.00 0.42 0.00 0.00 52.86 55.45 2d21 s ASN 118 Cb -0.02 -2.35 1.19 0.00 -1.45 0.00 0.00 41.25 38.62 2d21 s ASN 118 CO 0.14 -3.18 1.76 0.07 -3.72 0.00 0.00 177.10 172.17 2d21 h LYS 119 N -1.92 0.00 -7.39 0.43 -0.00 -1.97 -3.44 116.57 102.27 2d21 h LYS 119 Ca -0.51 0.00 -0.42 0.00 -0.00 0.00 0.00 60.65 59.73 2d21 h LYS 119 Cb 1.29 0.00 0.19 0.00 -0.00 0.00 0.00 32.23 33.71 2d21 h LYS 119 CO 0.49 0.00 0.14 0.34 -0.00 0.00 0.00 179.45 180.42 2d21 s ASP 120 N -4.35 1.11 0.37 7.07 2.15 -1.26 -4.99 116.67 116.77 2d21 s ASP 120 Ca 0.01 0.68 0.20 0.00 0.43 0.00 0.00 52.55 53.87 2d21 s ASP 120 Cb 0.08 -0.97 0.33 0.00 -0.30 0.00 0.00 42.92 42.06 2d21 s ASP 120 CO 0.33 -4.01 1.58 -0.07 -0.17 0.00 0.00 175.17 172.83 2d21 h LEU 121 N -2.51 0.00 -0.53 -1.34 3.38 -2.02 -3.51 115.31 108.78 2d21 h LEU 121 Ca -0.46 0.00 0.33 0.00 0.09 0.00 0.00 57.88 57.84 2d21 h LEU 121 Cb 1.30 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 41.88 2d21 h LEU 121 CO 0.37 0.25 -1.12 0.00 0.09 0.00 0.00 178.44 178.02 2d21 n LEU 122 N -3.19 -0.94 0.00 1.67 -0.00 -1.26 -4.93 117.00 108.35 2d21 n LEU 122 Ca 0.03 2.19 0.00 0.00 -0.00 0.00 0.00 56.01 58.23 2d21 n LEU 122 Cb 0.60 -3.20 0.00 0.00 -0.00 0.00 0.00 43.42 40.82 2d21 n LEU 122 CO 0.37 -2.19 0.07 -0.81 -0.00 0.00 0.00 177.39 174.82 2d21 n PRO 123 N -4.20 0.00 -3.67 1.47 -0.04 -1.26 -5.04 135.00 122.26 2d21 n PRO 123 Ca -0.08 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.23 2d21 n PRO 123 Cb 0.64 -0.57 -0.08 0.00 -0.04 0.00 0.00 33.50 33.46 2d21 n PRO 123 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2d21 s ASN 124 N -1.34 -0.35 0.82 3.54 0.01 -1.26 -5.17 114.94 111.18 2d21 s ASN 124 Ca 0.00 0.29 -0.11 0.00 -0.71 0.00 0.00 52.86 52.33 2d21 s ASN 124 Cb 0.00 0.40 0.09 0.00 0.41 0.00 0.00 41.25 42.14 2d21 s ASN 124 CO 0.00 -0.52 1.10 -2.16 -1.51 0.00 0.00 177.10 174.01 2d21 s PRO 125 N -1.37 1.82 0.77 -0.60 0.04 -1.26 -5.00 135.00 129.40 2d21 s PRO 125 Ca -0.12 1.15 -0.11 0.00 0.04 0.00 0.00 61.00 61.96 2d21 s PRO 125 Cb -0.03 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2d21 s PRO 125 CO 0.06 -1.94 1.10 -1.25 0.04 0.00 0.00 177.00 175.00 2d21 s PRO 126 N -4.86 2.20 -0.20 0.56 0.04 -1.26 -5.01 135.00 126.46 2d21 s PRO 126 Ca 0.63 1.22 0.12 0.00 0.04 0.00 0.00 61.00 63.01 2d21 s PRO 126 Cb -0.18 -1.89 -0.21 0.00 0.04 0.00 0.00 34.50 32.26 2d21 s PRO 126 CO 0.57 -1.69 -0.02 1.63 0.04 0.00 0.00 177.00 177.53 2d21 n LYS 127 N -3.48 0.81 -3.50 4.56 5.02 -1.26 -4.42 118.16 115.90 2d21 n LYS 127 Ca 0.09 0.04 -0.16 0.00 -2.02 0.00 0.00 58.31 56.26 2d21 n LYS 127 Cb 0.53 -1.49 -0.05 0.00 -0.02 0.00 0.00 35.03 34.00 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 -2.47 0.00 0.42 -0.18 -1.32 -1.26 -4.30 115.64 106.53 2d21 s THR 128 Ca -0.17 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.50 2d21 s THR 128 Cb 0.06 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.26 2d21 s THR 128 CO 0.71 0.00 1.98 -0.50 -2.21 0.00 0.00 174.62 174.60 2d21 h TRP 129 N 2.72 0.00 0.00 9.09 4.06 -1.53 -2.61 115.95 127.68 2d21 h TRP 129 Ca -0.27 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2d21 h TRP 129 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.34 2d21 h TRP 129 CO 0.34 0.20 0.00 1.05 -3.56 0.00 0.00 178.44 176.47 2d21 h GLU 130 N 0.00 0.00 0.00 0.49 4.11 -1.96 -2.17 114.58 115.04 2d21 h GLU 130 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2d21 h GLU 130 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2d21 h GLU 130 CO 0.03 0.00 -1.34 -1.91 0.07 0.00 0.00 179.01 175.86 2d21 n GLU 131 N -2.65 0.54 0.09 1.06 2.13 -0.99 -4.29 120.64 116.53 2d21 n GLU 131 Ca 0.00 -0.02 -0.13 0.00 0.66 0.00 0.00 57.16 57.67 2d21 n GLU 131 Cb 0.21 -1.67 -0.07 0.00 0.27 0.00 0.00 31.44 30.19 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2d21 h ILE 132 N 0.00 0.20 0.00 6.31 1.08 -1.41 0.17 117.51 123.85 2d21 h ILE 132 Ca 0.00 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.40 2d21 h ILE 132 Cb 0.93 0.20 -0.01 0.00 -3.07 0.00 0.00 36.82 34.87 2d21 h ILE 132 CO 0.00 0.00 -0.31 1.55 -0.69 0.00 0.00 178.15 178.70 2d21 h PRO 133 N -0.59 0.00 0.00 2.37 0.13 -1.78 -1.38 132.00 130.76 2d21 h PRO 133 Ca 0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 2d21 h PRO 133 Cb 0.64 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2d21 h PRO 133 CO -0.26 0.31 0.00 0.00 -0.23 0.00 0.00 178.00 177.82 2d21 h ALA 134 N 1.69 1.00 0.00 -0.56 0.00 -1.46 -2.59 119.26 117.34 2d21 h ALA 134 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2d21 h ALA 134 Cb 0.56 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2d21 h ALA 134 CO 0.04 0.00 -1.89 -0.11 0.00 0.00 0.00 179.25 177.29 2d21 n LEU 135 N -2.31 0.00 -0.01 0.00 7.94 -0.06 -4.20 117.00 118.36 2d21 n LEU 135 Ca 0.02 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 54.80 2d21 n LEU 135 Cb 0.26 0.17 -0.08 0.00 0.53 0.00 0.00 43.42 44.31 2d21 n LEU 135 CO 0.22 0.17 0.74 -0.78 -1.11 0.00 0.00 177.39 176.63 2d21 h ASP 136 N 0.00 0.09 0.35 1.96 1.82 -0.89 -1.26 116.42 118.49 2d21 h ASP 136 Ca -0.19 -0.28 -0.04 0.00 -0.39 0.00 0.00 57.03 56.12 2d21 h ASP 136 Cb 1.30 -0.02 -0.01 0.00 0.68 0.00 0.00 39.33 41.28 2d21 h ASP 136 CO 0.01 0.35 -0.20 0.07 -1.61 0.00 0.00 179.24 177.85 2d21 h LYS 137 N -0.18 0.00 0.10 0.28 2.10 -1.72 0.86 116.57 118.02 2d21 h LYS 137 Ca 0.02 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.44 2d21 h LYS 137 Cb 0.30 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.65 2d21 h LYS 137 CO 0.00 0.20 -0.93 0.93 -2.00 0.00 0.00 179.45 177.65 2d21 h GLU 138 N 0.00 0.45 -0.10 0.07 4.39 -1.69 -1.96 114.58 115.73 2d21 h GLU 138 Ca -0.00 -0.62 -0.14 0.00 0.34 0.00 0.00 59.36 58.94 2d21 h GLU 138 Cb 0.43 0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2d21 h GLU 138 CO 0.03 1.26 -0.53 -0.07 -1.16 0.00 0.00 179.01 178.54 2d21 h LEU 139 N -0.06 0.33 -0.84 1.33 3.38 -0.94 -2.73 115.31 115.77 2d21 h LEU 139 Ca -0.15 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.58 2d21 h LEU 139 Cb 1.67 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 42.30 2d21 h LEU 139 CO 0.18 0.80 0.05 0.50 0.09 0.00 0.00 178.44 180.05 2d21 h LYS 140 N 0.23 0.92 0.00 1.13 1.63 -0.17 0.26 116.57 120.57 2d21 h LYS 140 Ca 0.01 -0.24 -0.01 0.00 -0.85 0.00 0.00 60.65 59.55 2d21 h LYS 140 Cb 1.01 -0.11 -0.00 0.00 -0.60 0.00 0.00 32.23 32.53 2d21 h LYS 140 CO 0.09 0.88 -0.06 0.00 -3.45 0.00 0.00 179.45 176.90 2d21 h ALA 141 N 1.19 1.53 -0.03 5.00 0.00 -1.03 -2.45 119.26 123.47 2d21 h ALA 141 Ca 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2d21 h ALA 141 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2d21 h ALA 141 CO 0.02 0.08 0.00 0.36 0.00 0.00 0.00 179.25 179.70 2d21 n LYS 142 N -3.93 0.51 0.00 0.00 -0.00 -0.84 -5.04 118.16 108.87 2d21 n LYS 142 Ca -0.03 -1.14 0.00 0.00 -0.00 0.00 0.00 58.31 57.15 2d21 n LYS 142 Cb 0.15 -1.19 0.00 0.00 -0.00 0.00 0.00 35.03 33.99 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 0.53 -1.84 2.05 2.58 0.00 0.85 -5.08 105.19 104.27 2d21 n GLY 143 Ca 0.06 0.82 -0.12 0.00 0.00 0.00 0.00 46.02 46.78 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 0.27 -0.69 1.61 5.02 -1.10 -4.69 118.16 118.57 2d21 n LYS 144 Ca 0.00 -2.10 -0.32 0.00 -2.02 0.00 0.00 58.31 53.87 2d21 n LYS 144 Cb 0.00 1.74 0.16 0.00 -0.02 0.00 0.00 35.03 36.91 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2d21 n SER 145 N -2.14 -2.17 -0.00 4.39 3.41 -1.19 -1.97 113.62 113.94 2d21 n SER 145 Ca 0.05 0.02 -0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2d21 n SER 145 Cb 0.38 -1.07 -0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2d21 n SER 145 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d21 n ALA 146 N -4.22 0.04 -2.43 7.33 0.00 -1.26 -4.16 120.51 115.80 2d21 n ALA 146 Ca 0.03 -0.22 -0.26 0.00 0.00 0.00 0.00 53.44 52.99 2d21 n ALA 146 Cb 0.59 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.92 2d21 n ALA 146 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2d21 s LEU 147 N -4.94 2.38 -0.14 0.00 2.96 -1.26 -1.09 118.68 116.58 2d21 s LEU 147 Ca -0.01 -0.81 -0.08 0.00 -0.22 0.00 0.00 54.13 53.01 2d21 s LEU 147 Cb 0.00 -1.10 0.05 0.00 0.50 0.00 0.00 46.19 45.64 2d21 s LEU 147 CO 0.02 0.11 0.35 -0.04 -1.32 0.00 0.00 176.35 175.47 2d21 s MET 148 N -2.40 0.34 0.16 1.98 -1.94 -1.25 -5.00 119.30 111.19 2d21 s MET 148 Ca 0.16 0.67 -0.10 0.00 -1.71 0.00 0.00 55.69 54.71 2d21 s MET 148 Cb -0.09 -0.02 -0.00 0.00 2.01 0.00 0.00 34.83 36.73 2d21 s MET 148 CO 0.07 -0.14 0.31 -0.59 -0.01 0.00 0.00 175.02 174.66 2d21 s PHE 149 N 1.18 0.30 -0.68 -0.03 -0.71 -1.26 -4.60 117.98 112.18 2d21 s PHE 149 Ca -0.08 -0.67 -0.26 0.00 -1.04 0.00 0.00 56.93 54.88 2d21 s PHE 149 Cb -0.08 0.00 -0.10 0.00 -1.21 0.00 0.00 43.02 41.64 2d21 s PHE 149 CO -0.10 -0.73 2.33 0.54 -1.34 0.00 0.00 175.22 175.93 2d21 s ASN 150 N -2.94 4.28 0.30 1.98 6.03 -1.26 -4.53 114.94 118.80 2d21 s ASN 150 Ca 0.15 0.39 0.23 0.00 -1.03 0.00 0.00 52.86 52.60 2d21 s ASN 150 Cb 0.03 -2.53 0.20 0.00 -3.03 0.00 0.00 41.25 35.92 2d21 s ASN 150 CO -0.02 -3.32 1.34 -0.07 -2.03 0.00 0.00 177.10 173.01 2d21 h LEU 151 N 20.67 0.00 0.00 3.54 3.38 -1.55 -3.30 115.31 138.05 2d21 h LEU 151 Ca -0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d21 h LEU 151 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2d21 h LEU 151 CO 1.10 0.01 0.00 0.00 0.09 0.00 0.00 178.44 179.63 2d21 n GLN 152 N -2.82 0.79 -4.21 1.13 1.13 -1.22 -4.66 117.38 107.52 2d21 n GLN 152 Ca 0.02 0.01 -0.29 0.00 -1.94 0.00 0.00 57.00 54.80 2d21 n GLN 152 Cb 0.53 -1.50 -0.17 0.00 0.11 0.00 0.00 30.24 29.21 2d21 n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2d21 s GLU 153 N -2.08 2.20 0.28 -1.09 2.02 -1.24 -5.02 118.70 113.76 2d21 s GLU 153 Ca 0.39 -0.53 0.25 0.00 0.02 0.00 0.00 54.97 55.09 2d21 s GLU 153 Cb 0.19 -1.97 0.99 0.00 0.10 0.00 0.00 34.13 33.44 2d21 s GLU 153 CO 0.33 -0.16 1.74 -1.00 0.02 0.00 0.00 175.26 176.19 2d21 h PRO 154 N 7.78 0.00 -0.91 0.39 0.13 -1.88 -3.29 132.00 134.22 2d21 h PRO 154 Ca -0.34 0.00 0.21 0.00 -0.87 0.00 0.00 66.00 65.00 2d21 h PRO 154 Cb 1.15 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.16 2d21 h PRO 154 CO 0.50 0.00 0.43 1.88 -0.23 0.00 0.00 178.00 180.59 2d21 h TYR 155 N 0.00 0.73 0.03 1.56 -1.99 -1.95 0.51 116.97 115.87 2d21 h TYR 155 Ca 0.00 0.04 -0.34 0.00 2.00 0.00 0.00 58.73 60.43 2d21 h TYR 155 Cb 0.42 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.92 2d21 h TYR 155 CO 0.00 0.01 -2.04 0.34 -0.00 0.00 0.00 178.16 176.47 2d21 n PHE 156 N -4.99 0.70 0.16 4.88 -0.00 -1.24 -4.31 117.46 112.65 2d21 n PHE 156 Ca 0.22 0.21 0.01 0.00 -0.00 0.00 0.00 57.45 57.89 2d21 n PHE 156 Cb 0.64 -1.11 0.23 0.00 -0.00 0.00 0.00 39.48 39.23 2d21 n PHE 156 CO 0.00 0.00 0.00 1.79 -0.00 0.00 0.00 176.76 178.55 2d21 h THR 157 N 0.02 1.23 -0.16 -2.13 1.35 -1.63 -3.35 112.91 108.24 2d21 h THR 157 Ca -0.42 -1.89 0.03 0.00 -0.55 0.00 0.00 66.41 63.57 2d21 h THR 157 Cb 2.06 2.06 -0.05 0.00 -1.73 0.00 0.00 68.15 70.49 2d21 h THR 157 CO 0.05 0.52 -0.37 -0.25 -0.25 0.00 0.00 175.52 175.21 2d21 h TRP 158 N 0.00 -1.11 0.00 4.73 -0.00 -1.09 -1.36 115.95 117.12 2d21 h TRP 158 Ca -0.01 0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.93 2d21 h TRP 158 Cb 1.02 0.51 0.00 0.00 -0.00 0.00 0.00 29.16 30.69 2d21 h TRP 158 CO 0.00 -0.35 0.00 -0.35 -0.00 0.00 0.00 178.44 177.74 2d21 n PRO 159 N -4.48 0.07 -0.04 2.65 -0.04 -1.26 -1.54 135.00 130.36 2d21 n PRO 159 Ca -0.03 0.40 -0.07 0.00 -0.04 0.00 0.00 63.50 63.76 2d21 n PRO 159 Cb 0.24 -1.66 -0.06 0.00 -0.04 0.00 0.00 33.50 31.99 2d21 n PRO 159 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2d21 h LEU 160 N 0.00 -0.04 -1.38 1.53 5.85 -1.43 -3.12 115.31 116.72 2d21 h LEU 160 Ca 0.00 -0.41 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2d21 h LEU 160 Cb 0.19 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2d21 h LEU 160 CO 0.00 0.65 0.09 0.16 -0.34 0.00 0.00 178.44 179.01 2d21 h ILE 161 N -0.99 1.16 0.00 4.05 3.07 -1.15 -1.64 117.51 122.01 2d21 h ILE 161 Ca -0.00 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.85 2d21 h ILE 161 Cb 0.45 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 2d21 h ILE 161 CO 0.01 0.20 0.00 0.00 -1.05 0.00 0.00 178.15 177.31 2d21 n ALA 162 N -2.48 1.50 -0.12 0.16 0.00 -0.59 -3.71 120.51 115.28 2d21 n ALA 162 Ca 0.02 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 2d21 n ALA 162 Cb 0.18 -1.28 -0.01 0.00 0.00 0.00 0.00 19.45 18.34 2d21 n ALA 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 163 N 2.28 -0.18 -0.36 0.00 0.00 -1.30 -2.07 119.26 117.64 2d21 h ALA 163 Ca 0.00 0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 163 Cb 0.23 0.70 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 2d21 h ALA 163 CO 0.00 -0.72 -0.07 0.22 0.00 0.00 0.00 179.25 178.68 2d21 h ASP 164 N -0.25 -0.30 0.00 0.00 3.58 -1.80 -3.42 116.42 114.24 2d21 h ASP 164 Ca 0.17 0.10 0.00 0.00 0.42 0.00 0.00 57.03 57.72 2d21 h ASP 164 Cb 0.54 0.21 0.00 0.00 1.72 0.00 0.00 39.33 41.79 2d21 h ASP 164 CO -0.53 -0.10 0.00 0.61 -2.88 0.00 0.00 179.24 176.33 2d21 n GLY 165 N -1.28 0.00 3.65 -0.78 0.00 -0.84 -4.98 105.19 100.96 2d21 n GLY 165 Ca 0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 0.07 3.19 -0.02 0.00 -0.86 -4.92 105.19 102.65 2d21 n GLY 166 Ca 0.00 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 46.00 2d21 n GLY 166 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2d21 s TYR 167 N -1.29 -0.38 -0.02 1.61 1.13 -1.21 -4.73 117.35 112.46 2d21 s TYR 167 Ca 0.65 0.91 -0.01 0.00 -1.41 0.00 0.00 57.07 57.21 2d21 s TYR 167 Cb -0.51 0.13 -0.00 0.00 -1.10 0.00 0.00 41.96 40.48 2d21 s TYR 167 CO 0.55 -0.21 0.08 0.00 -2.51 0.00 0.00 175.55 173.47 2d21 h ALA 168 N 6.14 -0.08 -3.69 9.51 0.00 -1.92 -1.28 119.26 127.94 2d21 h ALA 168 Ca -0.30 -0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.20 2d21 h ALA 168 Cb 1.18 0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.67 2d21 h ALA 168 CO 0.32 -0.08 -0.77 -0.06 0.00 0.00 0.00 179.25 178.66 2d21 s PHE 169 N -1.31 0.76 -0.08 0.00 0.08 -1.26 -3.99 117.98 112.19 2d21 s PHE 169 Ca -0.00 -0.19 -0.30 0.00 0.12 0.00 0.00 56.93 56.56 2d21 s PHE 169 Cb 0.00 -0.59 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2d21 s PHE 169 CO 0.01 -0.11 1.21 0.21 -0.10 0.00 0.00 175.22 176.43 2d21 s LYS 170 N 0.41 4.33 -0.30 0.44 2.47 -1.06 -4.98 119.74 121.04 2d21 s LYS 170 Ca -0.06 1.67 -0.01 0.00 -1.56 0.00 0.00 55.97 56.01 2d21 s LYS 170 Cb -0.10 -3.59 0.10 0.00 -1.46 0.00 0.00 37.83 32.78 2d21 s LYS 170 CO 0.00 -0.49 0.09 -0.47 0.16 0.00 0.00 175.35 174.64 2d21 s TYR 171 N 2.44 1.73 0.38 4.03 5.04 -1.26 -2.95 117.35 126.76 2d21 s TYR 171 Ca 0.55 -1.71 -0.06 0.00 -2.44 0.00 0.00 57.07 53.41 2d21 s TYR 171 Cb -0.24 -1.70 0.09 0.00 0.35 0.00 0.00 41.96 40.46 2d21 s TYR 171 CO 0.20 -0.86 0.50 -1.91 -1.34 0.00 0.00 175.55 172.14 2d21 n GLU 172 N 4.84 -0.55 -0.21 4.97 2.13 0.00 -4.89 120.64 126.94 2d21 n GLU 172 Ca -0.02 -0.78 0.31 0.00 0.66 0.00 0.00 57.16 57.33 2d21 n GLU 172 Cb 0.42 -0.53 0.68 0.00 0.27 0.00 0.00 31.44 32.29 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 -0.71 0.00 0.00 4.31 2.35 -2.00 -3.23 115.58 116.29 2d21 h ASN 173 Ca -0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.59 2d21 h ASN 173 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2d21 h ASN 173 CO 0.11 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.50 2d21 n GLY 174 N -1.69 0.87 3.18 2.83 0.00 -1.26 -4.84 105.19 104.28 2d21 n GLY 174 Ca 0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.94 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 2.45 -0.20 1.61 3.01 -1.22 -5.11 119.74 120.27 2d21 s LYS 175 Ca 0.00 -0.75 0.01 0.00 -1.01 0.00 0.00 55.97 54.22 2d21 s LYS 175 Cb 0.00 -1.97 0.04 0.00 -1.01 0.00 0.00 37.83 34.90 2d21 s LYS 175 CO 0.00 0.22 -0.10 -0.47 0.51 0.00 0.00 175.35 175.50 2d21 s TYR 176 N 0.21 2.47 -0.32 3.18 6.14 -1.26 -0.82 117.35 126.96 2d21 s TYR 176 Ca -0.11 -1.64 -0.02 0.00 0.64 0.00 0.00 57.07 55.93 2d21 s TYR 176 Cb -0.15 -1.66 0.12 0.00 0.42 0.00 0.00 41.96 40.68 2d21 s TYR 176 CO 0.05 -0.75 0.16 0.16 0.64 0.00 0.00 175.55 175.81 2d21 s ASP 177 N 1.38 3.34 0.00 4.32 -4.77 -1.15 -5.01 116.67 114.77 2d21 s ASP 177 Ca -0.02 -1.67 0.00 0.00 -3.30 0.00 0.00 52.55 47.57 2d21 s ASP 177 Cb -0.16 -0.40 0.00 0.00 -1.09 0.00 0.00 42.92 41.27 2d21 s ASP 177 CO -0.08 -0.39 0.59 2.30 0.70 0.00 0.00 175.17 178.29 2d21 n ILE 178 N 4.75 0.57 0.07 2.11 -0.00 -1.26 -1.60 119.36 124.00 2d21 n ILE 178 Ca 0.01 0.17 -0.16 0.00 -0.00 0.00 0.00 62.75 62.77 2d21 n ILE 178 Cb 0.40 -1.17 -0.08 0.00 -0.00 0.00 0.00 39.64 38.79 2d21 n ILE 178 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.55 177.05 2d21 h LYS 179 N 0.00 0.45 -6.20 6.28 1.63 -1.96 -3.40 116.57 113.37 2d21 h LYS 179 Ca 0.00 -0.54 -0.58 0.00 -0.85 0.00 0.00 60.65 58.68 2d21 h LYS 179 Cb 0.06 0.17 -0.09 0.00 -0.60 0.00 0.00 32.23 31.76 2d21 h LYS 179 CO 0.00 1.19 1.32 0.34 -3.45 0.00 0.00 179.45 178.86 2d21 s ASP 180 N -7.17 6.37 0.15 4.20 2.15 -0.62 -4.96 116.67 116.78 2d21 s ASP 180 Ca -0.06 -1.06 0.11 0.00 0.43 0.00 0.00 52.55 51.97 2d21 s ASP 180 Cb 0.08 -2.57 -0.04 0.00 -0.30 0.00 0.00 42.92 40.09 2d21 s ASP 180 CO 0.89 -1.64 -0.26 -0.69 -0.17 0.00 0.00 175.17 173.30 2d21 s VAL 181 N 5.27 2.30 -0.06 1.11 1.01 -1.26 -2.55 120.40 126.22 2d21 s VAL 181 Ca 0.42 -1.83 0.15 0.00 0.00 0.00 0.00 61.98 60.72 2d21 s VAL 181 Cb -0.03 -2.05 0.29 0.00 0.00 0.00 0.00 36.38 34.59 2d21 s VAL 181 CO -0.00 0.03 1.14 0.61 0.00 0.00 0.00 175.10 176.88 2d21 n GLY 182 N 0.72 1.00 0.29 4.51 0.00 -0.51 -4.93 105.19 106.27 2d21 n GLY 182 Ca -0.16 -0.52 0.16 0.00 0.00 0.00 0.00 46.02 45.49 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 5.89 0.43 -0.22 1.61 2.07 -1.75 -2.30 116.25 121.98 2d21 h VAL 183 Ca -0.36 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2d21 h VAL 183 Cb 1.61 1.14 0.00 0.00 -1.52 0.00 0.00 31.29 32.51 2d21 h VAL 183 CO -0.05 0.04 0.00 -0.90 0.02 0.00 0.00 177.57 176.68 2d21 n ASP 184 N -3.62 3.45 -4.68 0.57 5.75 -1.26 -4.83 116.55 111.93 2d21 n ASP 184 Ca -0.02 -2.88 -0.31 0.00 -0.01 0.00 0.00 54.79 51.56 2d21 n ASP 184 Cb 0.14 -0.47 0.16 0.00 -1.03 0.00 0.00 41.12 39.92 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 -1.96 3.02 0.58 -1.12 -0.87 -0.87 -4.78 114.94 108.93 2d21 s ASN 185 Ca 0.37 2.12 0.27 0.00 -1.57 0.00 0.00 52.86 54.05 2d21 s ASN 185 Cb 0.29 -2.55 1.67 0.00 -0.02 0.00 0.00 41.25 40.64 2d21 s ASN 185 CO 0.08 -3.03 2.18 0.00 -2.57 0.00 0.00 177.10 173.76 2d21 h ALA 186 N -1.82 1.73 -0.07 0.60 0.00 -1.96 -1.03 119.26 116.70 2d21 h ALA 186 Ca -0.44 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.31 2d21 h ALA 186 Cb 1.27 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2d21 h ALA 186 CO 0.43 -0.13 -0.64 0.78 0.00 0.00 0.00 179.25 179.69 2d21 h GLY 187 N 0.00 0.31 0.51 0.00 0.00 -1.91 -2.89 103.07 99.09 2d21 h GLY 187 Ca 0.04 -0.41 -0.00 0.00 0.00 0.00 0.00 47.33 46.96 2d21 h GLY 187 CO -0.00 0.36 -0.01 0.00 0.00 0.00 0.00 176.54 176.89 2d21 h ALA 188 N 1.12 -0.03 -0.47 3.60 0.00 -1.34 -3.13 119.26 119.01 2d21 h ALA 188 Ca -0.01 -0.24 0.01 0.00 0.00 0.00 0.00 54.91 54.67 2d21 h ALA 188 Cb 1.17 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 2d21 h ALA 188 CO 0.10 -0.27 0.31 1.57 0.00 0.00 0.00 179.25 180.97 2d21 h LYS 189 N -0.52 0.60 0.35 0.00 2.10 -1.56 -1.68 116.57 115.86 2d21 h LYS 189 Ca -0.00 -0.04 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 2d21 h LYS 189 Cb 0.49 -0.14 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 2d21 h LYS 189 CO 0.00 0.40 -0.22 0.00 -2.00 0.00 0.00 179.45 177.63 2d21 h ALA 190 N 1.71 -0.55 -0.13 0.07 0.00 -1.52 0.98 119.26 119.83 2d21 h ALA 190 Ca 0.18 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2d21 h ALA 190 Cb -0.04 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2d21 h ALA 190 CO -0.04 -0.82 -0.23 0.78 0.00 0.00 0.00 179.25 178.94 2d21 h GLY 191 N -0.55 0.24 0.82 0.00 0.00 -1.44 -2.90 103.07 99.24 2d21 h GLY 191 Ca -0.03 -0.17 -0.11 0.00 0.00 0.00 0.00 47.33 47.01 2d21 h GLY 191 CO 0.03 0.16 -0.33 -2.00 0.00 0.00 0.00 176.54 174.39 2d21 h LEU 192 N 0.21 0.54 -1.85 3.11 5.85 -0.89 -3.13 115.31 119.14 2d21 h LEU 192 Ca 0.04 -0.57 -0.02 0.00 0.84 0.00 0.00 57.88 58.16 2d21 h LEU 192 Cb 0.53 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.40 2d21 h LEU 192 CO 0.04 1.01 -0.10 0.00 -0.34 0.00 0.00 178.44 179.05 2d21 h THR 193 N 0.09 0.98 -0.43 1.05 1.03 -0.74 -2.13 112.91 112.77 2d21 h THR 193 Ca -0.00 -0.36 0.04 0.00 -0.01 0.00 0.00 66.41 66.07 2d21 h THR 193 Cb 0.94 1.20 -0.04 0.00 -1.07 0.00 0.00 68.15 69.18 2d21 h THR 193 CO 0.07 0.10 0.20 0.15 -0.01 0.00 0.00 175.52 176.04 2d21 h PHE 194 N 0.00 0.37 0.14 0.00 3.04 -1.45 0.11 116.94 119.15 2d21 h PHE 194 Ca -0.00 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.96 2d21 h PHE 194 Cb 0.19 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 38.60 2d21 h PHE 194 CO 0.00 0.18 -0.07 1.25 -2.02 0.00 0.00 178.31 177.65 2d21 h LEU 195 N 0.41 -0.16 -1.73 0.59 5.85 -1.45 -2.73 115.31 116.08 2d21 h LEU 195 Ca 0.19 -0.09 0.06 0.00 0.84 0.00 0.00 57.88 58.88 2d21 h LEU 195 Cb 0.11 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.16 2d21 h LEU 195 CO -0.14 -0.01 0.30 0.58 -0.34 0.00 0.00 178.44 178.83 2d21 h VAL 196 N -0.31 0.95 -0.17 1.05 2.07 -1.10 -0.98 116.25 117.76 2d21 h VAL 196 Ca -0.02 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 2d21 h VAL 196 Cb 0.24 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 2d21 h VAL 196 CO 0.03 0.06 -0.09 0.44 0.02 0.00 0.00 177.57 178.03 2d21 h ASP 197 N 0.33 0.25 -0.08 0.57 3.32 -0.47 0.11 116.42 120.44 2d21 h ASP 197 Ca 0.20 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 2d21 h ASP 197 Cb 0.36 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.85 2d21 h ASP 197 CO -0.04 0.37 -0.36 -0.07 -1.72 0.00 0.00 179.24 177.42 2d21 h LEU 198 N 0.25 0.46 -0.98 1.55 3.38 -1.10 -3.08 115.31 115.79 2d21 h LEU 198 Ca 0.05 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.38 2d21 h LEU 198 Cb 0.33 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.90 2d21 h LEU 198 CO 0.02 1.02 0.57 0.40 0.09 0.00 0.00 178.44 180.54 2d21 h ILE 199 N -0.08 1.26 -0.81 1.22 2.04 -1.19 -1.12 117.51 118.84 2d21 h ILE 199 Ca -0.02 -0.55 0.13 0.00 1.00 0.00 0.00 64.86 65.42 2d21 h ILE 199 Cb 1.00 -0.07 -0.06 0.00 -0.74 0.00 0.00 36.82 36.95 2d21 h ILE 199 CO 0.07 0.27 0.53 0.11 0.00 0.00 0.00 178.15 179.13 2d21 h LYS 200 N 1.29 0.57 -0.02 2.37 1.57 -0.75 0.07 116.57 121.67 2d21 h LYS 200 Ca 0.34 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2d21 h LYS 200 Cb -0.06 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.12 2d21 h LYS 200 CO -0.06 0.37 -0.13 0.09 -0.57 0.00 0.00 179.45 179.15 2d21 n ASN 201 N -4.51 1.71 -0.27 0.86 3.02 -0.53 -4.98 115.26 110.56 2d21 n ASN 201 Ca 0.15 -1.43 -0.03 0.00 -0.03 0.00 0.00 54.58 53.24 2d21 n ASN 201 Cb 0.46 0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.71 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 0.14 -1.88 0.00 3.52 4.01 0.01 -4.83 118.16 119.13 2d21 n LYS 202 Ca 0.15 0.51 0.14 0.00 -0.51 0.00 0.00 58.31 58.60 2d21 n LYS 202 Cb 0.41 -4.64 0.67 0.00 -0.51 0.00 0.00 35.03 30.96 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 -1.69 0.00 -4.67 2.13 1.44 -1.21 -4.77 115.22 106.44 2d21 n HIS 203 Ca -0.03 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.35 2d21 n HIS 203 Cb 0.43 -0.42 -0.12 0.00 0.12 0.00 0.00 29.99 29.99 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 -2.84 2.97 -1.26 -1.40 0.00 -1.26 -4.92 119.30 110.59 2d21 s MET 204 Ca 0.19 -0.60 -0.19 0.00 0.00 0.00 0.00 55.69 55.09 2d21 s MET 204 Cb 0.19 -2.61 0.02 0.00 0.00 0.00 0.00 34.83 32.43 2d21 s MET 204 CO 0.50 0.50 1.82 0.09 0.00 0.00 0.00 175.02 177.94 2d21 n ASN 205 N 2.70 4.30 -0.35 1.11 3.02 -1.26 -4.80 115.26 119.98 2d21 n ASN 205 Ca -0.18 -2.85 0.02 0.00 -0.03 0.00 0.00 54.58 51.55 2d21 n ASN 205 Cb 0.53 -1.73 0.19 0.00 -0.61 0.00 0.00 39.78 38.16 2d21 n ASN 205 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d21 h ALA 206 N 8.10 1.42 0.00 5.41 0.00 -1.96 -2.94 119.26 129.30 2d21 h ALA 206 Ca 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2d21 h ALA 206 Cb 0.87 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d21 h ALA 206 CO 1.43 0.45 0.00 -0.25 0.00 0.00 0.00 179.25 180.87 2d21 n ASP 207 N -4.48 0.00 -4.70 0.00 9.92 -1.26 -4.77 116.55 111.26 2d21 n ASP 207 Ca 0.14 -0.24 -0.42 0.00 -0.53 0.00 0.00 54.79 53.74 2d21 n ASP 207 Cb 0.16 -0.11 -0.03 0.00 -0.64 0.00 0.00 41.12 40.50 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2d21 s THR 208 N -2.23 2.69 0.53 -3.53 2.01 -1.11 -4.92 115.64 109.08 2d21 s THR 208 Ca 0.19 0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.52 2d21 s THR 208 Cb 0.10 -3.20 0.01 0.00 0.01 0.00 0.00 72.50 69.42 2d21 s THR 208 CO 0.19 0.01 0.13 1.51 -0.69 0.00 0.00 174.62 175.76 2d21 s ASP 209 N 2.02 4.30 0.18 3.53 -4.77 -1.26 -1.45 116.67 119.22 2d21 s ASP 209 Ca 0.75 -1.56 -0.12 0.00 -3.30 0.00 0.00 52.55 48.31 2d21 s ASP 209 Cb -0.43 0.59 0.15 0.00 -1.09 0.00 0.00 42.92 42.14 2d21 s ASP 209 CO 0.33 -0.98 1.79 0.22 0.70 0.00 0.00 175.17 177.23 2d21 h TYR 210 N 1.12 0.49 -0.80 2.11 3.20 -1.91 0.08 116.97 121.26 2d21 h TYR 210 Ca -0.42 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.44 2d21 h TYR 210 Cb 1.32 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.41 2d21 h TYR 210 CO 1.43 0.24 0.34 0.77 -1.64 0.00 0.00 178.16 179.30 2d21 h SER 211 N 0.52 1.09 -0.05 -2.11 0.02 -1.96 -0.16 113.55 110.90 2d21 h SER 211 Ca 0.24 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2d21 h SER 211 Cb 0.15 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 2d21 h SER 211 CO -0.17 0.95 -0.03 0.40 -1.14 0.00 0.00 176.83 176.85 2d21 h ILE 212 N 1.16 1.33 -0.88 3.27 2.04 -1.86 -0.50 117.51 122.07 2d21 h ILE 212 Ca 0.27 -1.03 0.04 0.00 1.00 0.00 0.00 64.86 65.13 2d21 h ILE 212 Cb 0.18 1.91 -0.05 0.00 -0.74 0.00 0.00 36.82 38.12 2d21 h ILE 212 CO -0.03 0.28 0.56 0.00 0.00 0.00 0.00 178.15 178.97 2d21 h ALA 213 N 0.61 1.16 0.00 1.87 0.00 -0.82 -0.68 119.26 121.41 2d21 h ALA 213 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 213 Cb 0.47 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d21 h ALA 213 CO 0.01 0.40 -0.05 1.49 0.00 0.00 0.00 179.25 181.10 2d21 h GLU 214 N 1.09 0.03 -0.12 0.00 4.81 -1.03 -2.82 114.58 116.54 2d21 h GLU 214 Ca 0.35 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.58 2d21 h GLU 214 Cb 0.02 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2d21 h GLU 214 CO -0.12 0.89 -0.07 0.00 -0.73 0.00 0.00 179.01 178.98 2d21 h ALA 215 N 0.14 0.04 -0.61 2.92 0.00 -1.03 0.44 119.26 121.17 2d21 h ALA 215 Ca -0.01 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2d21 h ALA 215 Cb 0.91 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.80 2d21 h ALA 215 CO 0.01 -0.52 0.34 0.00 0.00 0.00 0.00 179.25 179.08 2d21 h ALA 216 N 1.04 0.80 -0.57 0.00 0.00 -1.26 -1.79 119.26 117.48 2d21 h ALA 216 Ca 0.07 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 216 Cb 0.17 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2d21 h ALA 216 CO -0.16 0.02 0.35 0.35 0.00 0.00 0.00 179.25 179.81 2d21 h PHE 217 N 0.64 0.75 -0.79 0.00 3.57 -1.15 0.02 116.94 119.98 2d21 h PHE 217 Ca 0.26 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.85 2d21 h PHE 217 Cb 0.13 -0.25 -0.07 0.00 2.79 0.00 0.00 35.95 38.56 2d21 h PHE 217 CO -0.08 0.51 0.45 -0.97 -2.23 0.00 0.00 178.31 175.99 2d21 h ASN 218 N 0.77 0.66 1.35 0.41 -0.73 -0.11 -0.86 115.58 117.07 2d21 h ASN 218 Ca 0.21 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.40 2d21 h ASN 218 Cb -0.03 -0.09 -0.00 0.00 0.27 0.00 0.00 38.32 38.47 2d21 h ASN 218 CO -0.04 0.39 -0.10 0.11 -0.37 0.00 0.00 177.43 177.43 2d21 h LYS 219 N 0.78 0.00 0.00 6.67 1.79 -0.97 -3.47 116.57 121.37 2d21 h LYS 219 Ca 0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 2d21 h LYS 219 Cb 0.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.94 2d21 h LYS 219 CO -0.22 0.10 0.00 0.41 -1.08 0.00 0.00 179.45 178.65 2d21 n GLY 220 N 0.51 1.12 0.14 3.86 0.00 -0.33 -5.02 105.19 105.47 2d21 n GLY 220 Ca 0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.99 2d21 n GLY 220 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d21 h GLU 221 N 0.00 0.14 -6.20 1.61 4.39 -1.21 -3.45 114.58 109.86 2d21 h GLU 221 Ca 0.00 -0.11 -0.59 0.00 0.34 0.00 0.00 59.36 59.00 2d21 h GLU 221 Cb 0.00 0.02 -0.24 0.00 -0.10 0.00 0.00 28.75 28.43 2d21 h GLU 221 CO 0.00 0.77 -0.84 -0.08 -1.16 0.00 0.00 179.01 177.70 2d21 s THR 222 N -3.53 1.74 -0.73 1.13 -1.32 -1.26 -3.14 115.64 108.54 2d21 s THR 222 Ca -0.03 -1.34 0.14 0.00 -1.21 0.00 0.00 61.69 59.26 2d21 s THR 222 Cb 0.12 -1.54 -0.14 0.00 -1.51 0.00 0.00 72.50 69.43 2d21 s THR 222 CO 0.79 0.14 0.62 0.00 -2.21 0.00 0.00 174.62 173.96 2d21 n ALA 223 N 1.58 3.82 -2.47 11.08 0.00 -0.25 -4.69 120.51 129.57 2d21 n ALA 223 Ca -0.18 -0.41 -0.23 0.00 0.00 0.00 0.00 53.44 52.62 2d21 n ALA 223 Cb 0.53 -0.52 -0.12 0.00 0.00 0.00 0.00 19.45 19.35 2d21 n ALA 223 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2d21 s MET 224 N -2.31 1.25 0.01 0.00 -1.94 -0.44 -1.22 119.30 114.65 2d21 s MET 224 Ca 0.06 -1.35 -0.28 0.00 -1.71 0.00 0.00 55.69 52.41 2d21 s MET 224 Cb 0.11 -1.39 0.09 0.00 2.01 0.00 0.00 34.83 35.66 2d21 s MET 224 CO 0.57 0.29 0.81 -0.08 -0.01 0.00 0.00 175.02 176.61 2d21 s THR 225 N -1.78 0.00 0.04 2.05 -1.32 -1.24 -3.79 115.64 109.60 2d21 s THR 225 Ca 0.14 0.00 -0.04 0.00 -1.21 0.00 0.00 61.69 60.58 2d21 s THR 225 Cb -0.07 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.90 2d21 s THR 225 CO 0.06 0.00 0.06 -0.63 -2.21 0.00 0.00 174.62 171.90 2d21 s ILE 226 N -2.79 0.15 -0.02 5.08 1.01 -1.26 -2.77 121.20 120.60 2d21 s ILE 226 Ca 0.01 -1.23 -0.25 0.00 0.00 0.00 0.00 60.65 59.19 2d21 s ILE 226 Cb -0.01 -0.97 0.05 0.00 0.01 0.00 0.00 42.46 41.55 2d21 s ILE 226 CO -0.06 -0.68 0.55 0.21 0.00 0.00 0.00 174.94 174.95 2d21 s ASN 227 N -2.25 -0.49 0.13 3.58 3.84 -1.26 -4.91 114.94 113.58 2d21 s ASN 227 Ca -0.03 0.43 0.00 0.00 0.21 0.00 0.00 52.86 53.47 2d21 s ASN 227 Cb -0.00 0.47 0.00 0.00 -0.55 0.00 0.00 41.25 41.17 2d21 s ASN 227 CO -0.06 -0.59 0.00 0.61 -2.79 0.00 0.00 177.10 174.27 2d21 n GLY 228 N 0.88 -1.82 3.60 1.21 0.00 -1.26 -4.95 105.19 102.86 2d21 n GLY 228 Ca -0.20 0.42 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.26 -1.44 -0.13 1.61 0.04 -1.26 -5.07 135.00 127.50 2d21 s PRO 229 Ca 0.00 -0.23 -0.00 0.00 0.04 0.00 0.00 61.00 60.81 2d21 s PRO 229 Cb 0.00 -1.59 -0.02 0.00 0.04 0.00 0.00 34.50 32.94 2d21 s PRO 229 CO 0.00 -3.82 -0.13 1.67 0.04 0.00 0.00 177.00 174.76 2d21 s TRP 230 N -3.09 2.82 0.76 0.56 -2.14 -1.26 -5.13 118.94 111.45 2d21 s TRP 230 Ca 0.73 -0.62 -0.11 0.00 2.66 0.00 0.00 56.10 58.76 2d21 s TRP 230 Cb -0.07 -1.85 0.17 0.00 -3.10 0.00 0.00 33.47 28.62 2d21 s TRP 230 CO 0.55 -0.19 1.03 0.00 -2.66 0.00 0.00 176.95 175.68 2d21 n ALA 231 N 3.50 -1.00 -0.07 2.67 0.00 -1.26 -5.04 120.51 119.31 2d21 n ALA 231 Ca -0.18 -1.43 0.01 0.00 0.00 0.00 0.00 53.44 51.83 2d21 n ALA 231 Cb 0.53 -0.01 0.01 0.00 0.00 0.00 0.00 19.45 19.97 2d21 n ALA 231 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 2d21 n TRP 232 N -3.33 0.00 -3.92 0.00 7.02 -1.26 -4.97 117.44 110.99 2d21 n TRP 232 Ca 0.13 -0.52 -0.35 0.00 -1.02 0.00 0.00 57.50 55.75 2d21 n TRP 232 Cb 0.47 -0.05 -0.14 0.00 -2.42 0.00 0.00 31.31 29.17 2d21 n TRP 232 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 2d21 s SER 233 N -1.09 4.69 -0.00 -0.99 0.01 -1.26 -5.09 113.70 109.97 2d21 s SER 233 Ca 0.02 -1.08 -0.30 0.00 1.31 0.00 0.00 55.95 55.90 2d21 s SER 233 Cb 0.02 -1.71 -0.07 0.00 0.21 0.00 0.00 66.02 64.47 2d21 s SER 233 CO 0.00 -0.21 1.68 0.20 0.41 0.00 0.00 173.24 175.33 2d21 s ASN 234 N 1.30 6.63 -0.09 2.44 0.01 -1.26 -4.79 114.94 119.18 2d21 s ASN 234 Ca -0.03 2.36 -0.13 0.00 -0.71 0.00 0.00 52.86 54.35 2d21 s ASN 234 Cb -0.18 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 38.96 2d21 s ASN 234 CO -0.02 -0.92 0.34 -0.51 -1.51 0.00 0.00 177.10 174.47 2d21 s ILE 235 N 3.61 0.02 -0.35 0.60 1.10 -1.26 -5.03 121.20 119.88 2d21 s ILE 235 Ca 0.75 -0.17 -0.16 0.00 -0.51 0.00 0.00 60.65 60.56 2d21 s ILE 235 Cb -0.36 -0.54 -0.01 0.00 0.15 0.00 0.00 42.46 41.70 2d21 s ILE 235 CO 0.32 -0.09 0.38 -1.81 -2.11 0.00 0.00 174.94 171.62 2d21 s ASP 236 N -0.36 6.19 0.69 4.50 1.01 -1.26 -5.07 116.67 122.36 2d21 s ASP 236 Ca -0.05 -0.28 -0.06 0.00 0.71 0.00 0.00 52.55 52.88 2d21 s ASP 236 Cb -0.03 -2.20 0.06 0.00 1.01 0.00 0.00 42.92 41.75 2d21 s ASP 236 CO 0.02 -0.38 0.99 0.28 0.21 0.00 0.00 175.17 176.29 2d21 s THR 237 N 2.05 2.39 0.00 -1.27 -1.32 -1.26 -5.04 115.64 111.20 2d21 s THR 237 Ca 0.12 -0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.32 2d21 s THR 237 Cb -0.17 -3.03 0.00 0.00 -1.51 0.00 0.00 72.50 67.79 2d21 s THR 237 CO 0.12 -0.03 0.78 -1.54 -2.21 0.00 0.00 174.62 171.74 2d21 n SER 238 N -2.86 0.00 -4.14 8.08 3.41 -1.26 -5.11 113.62 111.74 2d21 n SER 238 Ca 0.08 -1.56 -0.09 0.00 -0.26 0.00 0.00 58.87 57.03 2d21 n SER 238 Cb 0.60 -0.11 -0.10 0.00 -0.26 0.00 0.00 64.21 64.34 2d21 n SER 238 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2d21 s LYS 239 N 0.00 0.81 -0.05 4.33 2.47 -1.26 -5.17 119.74 120.87 2d21 s LYS 239 Ca 0.00 -1.35 -0.04 0.00 -1.56 0.00 0.00 55.97 53.02 2d21 s LYS 239 Cb 0.00 0.15 0.01 0.00 -1.46 0.00 0.00 37.83 36.53 2d21 s LYS 239 CO 0.00 -0.17 0.12 0.14 0.16 0.00 0.00 175.35 175.60 2d21 s VAL 240 N -3.93 -0.00 0.08 4.02 -7.23 -1.26 -5.17 120.40 106.91 2d21 s VAL 240 Ca 0.16 0.02 0.09 0.00 -1.81 0.00 0.00 61.98 60.44 2d21 s VAL 240 Cb 0.07 -0.18 -0.03 0.00 0.56 0.00 0.00 36.38 36.81 2d21 s VAL 240 CO -0.03 0.01 -0.24 0.21 -0.31 0.00 0.00 175.10 174.74 2d21 s ASN 241 N 0.17 2.87 0.18 4.85 3.84 -1.26 -5.14 114.94 120.44 2d21 s ASN 241 Ca -0.01 -0.64 -0.02 0.00 0.21 0.00 0.00 52.86 52.40 2d21 s ASN 241 Cb -0.02 -0.21 0.01 0.00 -0.55 0.00 0.00 41.25 40.48 2d21 s ASN 241 CO -0.00 0.16 0.27 0.00 -2.79 0.00 0.00 177.10 174.74 2d21 n TYR 242 N 1.38 -1.10 -2.49 0.43 0.18 -1.26 -5.14 117.16 109.16 2d21 n TYR 242 Ca -0.18 -1.11 0.07 0.00 1.88 0.00 0.00 57.90 58.56 2d21 n TYR 242 Cb 0.53 0.31 -0.02 0.00 -0.38 0.00 0.00 39.34 39.78 2d21 n TYR 242 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2d21 n GLY 243 N -0.28 -1.75 3.50 -7.48 0.00 -1.26 -4.88 105.19 93.04 2d21 n GLY 243 Ca -0.01 -1.24 -0.31 0.00 0.00 0.00 0.00 46.02 44.47 2d21 n GLY 243 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d21 s VAL 244 N -1.02 3.07 -0.13 1.61 -7.23 -1.26 -4.96 120.40 110.47 2d21 s VAL 244 Ca 0.00 -1.04 -0.09 0.00 -1.81 0.00 0.00 61.98 59.04 2d21 s VAL 244 Cb 0.00 -2.30 0.04 0.00 0.56 0.00 0.00 36.38 34.68 2d21 s VAL 244 CO 0.00 0.36 0.33 -0.89 -0.31 0.00 0.00 175.10 174.60 2d21 s THR 245 N -0.94 -0.02 0.71 5.32 2.01 -1.26 -5.00 115.64 116.45 2d21 s THR 245 Ca 0.15 0.07 -0.16 0.00 0.31 0.00 0.00 61.69 62.06 2d21 s THR 245 Cb -0.11 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 71.94 2d21 s THR 245 CO 0.06 0.03 1.22 0.54 -0.69 0.00 0.00 174.62 175.77 2d21 s VAL 246 N 0.83 2.32 0.27 3.82 0.11 -1.26 -2.85 120.40 123.64 2d21 s VAL 246 Ca -0.05 0.16 0.11 0.00 -2.93 0.00 0.00 61.98 59.27 2d21 s VAL 246 Cb -0.06 -2.80 -0.05 0.00 -1.53 0.00 0.00 36.38 31.94 2d21 s VAL 246 CO -0.06 -0.07 -0.18 -1.48 -3.33 0.00 0.00 175.10 169.98 2d21 s LEU 247 N -4.96 2.59 0.63 2.54 0.05 -1.26 -4.53 118.68 113.74 2d21 s LEU 247 Ca 0.75 -1.04 -0.16 0.00 0.05 0.00 0.00 54.13 53.73 2d21 s LEU 247 Cb -0.30 -1.00 -0.01 0.00 -2.05 0.00 0.00 46.19 42.82 2d21 s LEU 247 CO 0.43 -0.02 1.12 -2.16 -0.55 0.00 0.00 176.35 175.16 2d21 s PRO 248 N -3.55 2.93 0.27 1.48 0.04 -1.26 -4.97 135.00 129.94 2d21 s PRO 248 Ca 0.29 1.44 0.07 0.00 0.04 0.00 0.00 61.00 62.84 2d21 s PRO 248 Cb -0.04 -1.96 -0.06 0.00 0.04 0.00 0.00 34.50 32.49 2d21 s PRO 248 CO 0.13 -1.15 -0.07 0.95 0.04 0.00 0.00 177.00 176.90 2d21 s THR 249 N -2.20 1.68 0.17 1.26 -4.23 -1.26 -4.80 115.64 106.26 2d21 s THR 249 Ca 0.68 -2.15 -0.26 0.00 -1.18 0.00 0.00 61.69 58.79 2d21 s THR 249 Cb -0.21 -2.39 -0.08 0.00 1.34 0.00 0.00 72.50 71.16 2d21 s THR 249 CO 0.38 -0.34 0.80 0.12 -0.54 0.00 0.00 174.62 175.04 2d21 s PHE 250 N -2.99 3.91 0.26 3.99 5.36 -1.08 -1.36 117.98 126.08 2d21 s PHE 250 Ca 0.29 1.67 -0.31 0.00 -0.96 0.00 0.00 56.93 57.62 2d21 s PHE 250 Cb 0.03 -2.81 -0.13 0.00 -0.34 0.00 0.00 43.02 39.77 2d21 s PHE 250 CO 0.11 0.49 1.44 0.36 -1.46 0.00 0.00 175.22 176.15 2d21 n LYS 251 N 1.68 2.19 -0.66 10.12 -0.00 -1.26 -1.39 118.16 128.83 2d21 n LYS 251 Ca -0.05 0.78 0.00 0.00 -0.00 0.00 0.00 58.31 59.04 2d21 n LYS 251 Cb 0.48 -2.45 0.00 0.00 -0.00 0.00 0.00 35.03 33.06 2d21 n LYS 251 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 252 N 2.01 0.77 2.95 2.58 0.00 -1.26 -4.93 105.19 107.31 2d21 n GLY 252 Ca 0.10 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.35 0.41 0.42 1.61 0.00 -0.49 -4.98 119.66 116.28 2d21 s GLN 253 Ca 0.00 0.41 -0.25 0.00 -0.00 0.00 0.00 55.36 55.52 2d21 s GLN 253 Cb 0.00 -0.26 -0.08 0.00 0.00 0.00 0.00 33.01 32.67 2d21 s GLN 253 CO 0.00 -0.83 1.20 -1.25 0.00 0.00 0.00 175.29 174.41 2d21 s PRO 254 N 2.59 3.95 0.55 9.60 0.04 -1.26 -2.62 135.00 147.86 2d21 s PRO 254 Ca 0.12 1.90 -0.21 0.00 0.04 0.00 0.00 61.00 62.85 2d21 s PRO 254 Cb -0.14 -2.63 -0.05 0.00 0.04 0.00 0.00 34.50 31.73 2d21 s PRO 254 CO -0.23 -0.42 1.33 -1.12 0.04 0.00 0.00 177.00 176.60 2d21 s SER 255 N -1.09 5.26 -0.34 6.66 0.01 -1.26 -4.59 113.70 118.35 2d21 s SER 255 Ca 0.59 2.71 -0.01 0.00 1.31 0.00 0.00 55.95 60.55 2d21 s SER 255 Cb -0.32 -2.63 0.13 0.00 0.21 0.00 0.00 66.02 63.41 2d21 s SER 255 CO 0.40 -1.57 0.20 -0.54 0.41 0.00 0.00 173.24 172.14 2d21 s LYS 256 N -2.95 0.47 0.00 12.44 1.02 -1.18 -5.01 119.74 124.52 2d21 s LYS 256 Ca 0.72 -1.15 0.00 0.00 0.02 0.00 0.00 55.97 55.57 2d21 s LYS 256 Cb -0.39 -1.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.67 2d21 s LYS 256 CO 0.46 -1.17 0.00 -0.35 -0.92 0.00 0.00 175.35 173.36 2d21 n PRO 257 N 4.30 0.64 -1.06 -1.68 -0.04 -1.26 -4.65 135.00 131.25 2d21 n PRO 257 Ca 0.08 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.25 2d21 n PRO 257 Cb 0.38 0.00 0.22 0.00 -0.04 0.00 0.00 33.50 34.06 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 -0.31 1.09 0.11 0.54 0.40 -1.26 -4.80 117.98 113.75 2d21 s PHE 258 Ca 0.00 0.71 -0.02 0.00 -0.60 0.00 0.00 56.93 57.02 2d21 s PHE 258 Cb 0.00 -3.34 -0.05 0.00 0.51 0.00 0.00 43.02 40.14 2d21 s PHE 258 CO 0.00 -3.58 0.30 0.08 0.70 0.00 0.00 175.22 172.72 2d21 s VAL 259 N -2.94 5.28 -0.41 -0.44 1.01 -1.19 -4.88 120.40 116.84 2d21 s VAL 259 Ca 0.69 -0.23 0.06 0.00 0.00 0.00 0.00 61.98 62.49 2d21 s VAL 259 Cb -0.14 -3.64 0.32 0.00 0.00 0.00 0.00 36.38 32.91 2d21 s VAL 259 CO 0.57 0.06 1.22 0.61 0.00 0.00 0.00 175.10 177.56 2d21 n GLY 260 N 0.07 0.01 3.74 4.51 0.00 -1.26 -4.72 105.19 107.54 2d21 n GLY 260 Ca -0.04 0.24 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 2d21 n GLY 260 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d21 s VAL 261 N 0.18 2.20 -0.08 1.61 -7.23 -1.26 -4.66 120.40 111.17 2d21 s VAL 261 Ca 0.20 0.13 -0.27 0.00 -1.81 0.00 0.00 61.98 60.23 2d21 s VAL 261 Cb 0.29 -3.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.15 2d21 s VAL 261 CO -0.10 -0.02 0.88 -0.22 -0.31 0.00 0.00 175.10 175.33 2d21 s LEU 262 N -4.16 4.29 0.26 1.32 0.20 0.17 -4.20 118.68 116.55 2d21 s LEU 262 Ca 0.80 1.40 0.09 0.00 0.69 0.00 0.00 54.13 57.11 2d21 s LEU 262 Cb -0.36 -3.37 -0.04 0.00 -0.43 0.00 0.00 46.19 41.99 2d21 s LEU 262 CO 0.39 -0.29 0.05 -0.44 -0.29 0.00 0.00 176.35 175.76 2d21 s SER 263 N 1.01 4.81 0.03 3.68 0.01 -0.40 -1.25 113.70 121.59 2d21 s SER 263 Ca 0.44 -0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.18 2d21 s SER 263 Cb -0.19 -1.00 -0.02 0.00 0.21 0.00 0.00 66.02 65.02 2d21 s SER 263 CO 0.20 -0.00 -0.04 0.00 0.41 0.00 0.00 173.24 173.81 2d21 s ALA 264 N -2.23 0.28 0.15 1.44 0.00 0.07 -1.27 121.76 120.21 2d21 s ALA 264 Ca 0.31 -0.72 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 2d21 s ALA 264 Cb -0.07 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.19 2d21 s ALA 264 CO 0.21 -0.16 0.28 0.20 0.00 0.00 0.00 175.76 176.29 2d21 s GLY 265 N -1.71 0.40 -0.15 0.00 0.00 -0.53 -1.60 107.32 103.73 2d21 s GLY 265 Ca -0.11 -0.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.73 2d21 s GLY 265 CO -0.02 -0.81 0.06 -0.42 0.00 0.00 0.00 173.10 171.92 2d21 s ILE 266 N -3.95 4.83 -0.12 0.90 1.01 -1.26 -1.39 121.20 121.21 2d21 s ILE 266 Ca 0.15 -0.03 -0.29 0.00 0.00 0.00 0.00 60.65 60.47 2d21 s ILE 266 Cb 0.03 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2d21 s ILE 266 CO -0.02 0.52 1.53 0.21 0.00 0.00 0.00 174.94 177.19 2d21 s ASN 267 N -0.15 6.68 0.19 3.58 2.47 -0.06 -2.03 114.94 125.62 2d21 s ASN 267 Ca 0.07 1.94 0.20 0.00 0.42 0.00 0.00 52.86 55.49 2d21 s ASN 267 Cb -0.12 -2.53 0.87 0.00 -1.45 0.00 0.00 41.25 38.01 2d21 s ASN 267 CO 0.01 -0.96 1.62 0.00 -3.72 0.00 0.00 177.10 174.06 2d21 n ALA 268 N 7.29 1.60 0.17 1.71 0.00 -0.47 -3.01 120.51 127.81 2d21 n ALA 268 Ca 0.17 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.70 2d21 n ALA 268 Cb 0.44 -1.33 0.27 0.00 0.00 0.00 0.00 19.45 18.83 2d21 n ALA 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 h ALA 269 N 2.30 0.94 -2.27 0.00 0.00 -1.85 -3.46 119.26 114.93 2d21 h ALA 269 Ca 0.00 -0.39 -0.51 0.00 0.00 0.00 0.00 54.91 54.01 2d21 h ALA 269 Cb 0.30 -0.07 0.19 0.00 0.00 0.00 0.00 17.79 18.21 2d21 h ALA 269 CO 0.00 0.54 0.21 -1.12 0.00 0.00 0.00 179.25 178.88 2d21 s SER 270 N -6.49 2.94 0.01 0.00 0.01 -1.16 -4.80 113.70 104.21 2d21 s SER 270 Ca 0.00 2.00 -0.20 0.00 1.31 0.00 0.00 55.95 59.07 2d21 s SER 270 Cb 0.11 -2.50 -0.20 0.00 0.21 0.00 0.00 66.02 63.63 2d21 s SER 270 CO 0.70 -3.06 1.16 1.55 0.41 0.00 0.00 173.24 174.00 2d21 h PRO 271 N -1.84 0.40 -3.38 12.44 0.13 -1.88 -3.42 132.00 134.45 2d21 h PRO 271 Ca -0.46 -0.36 -0.57 0.00 -0.87 0.00 0.00 66.00 63.74 2d21 h PRO 271 Cb 1.27 0.09 -0.40 0.00 0.13 0.00 0.00 31.00 32.09 2d21 h PRO 271 CO 0.45 1.01 -0.76 -0.80 -0.23 0.00 0.00 178.00 177.67 2d21 s ASN 272 N -6.58 3.86 0.66 1.44 0.01 -1.26 -4.99 114.94 108.08 2d21 s ASN 272 Ca -0.14 -1.51 0.39 0.00 -0.71 0.00 0.00 52.86 50.89 2d21 s ASN 272 Cb 0.04 -0.73 2.14 0.00 0.41 0.00 0.00 41.25 43.11 2d21 s ASN 272 CO 0.80 -0.41 2.23 0.07 -1.51 0.00 0.00 177.10 178.28 2d21 h LYS 273 N 8.17 0.00 -0.20 -0.60 2.10 -1.91 -2.28 116.57 121.86 2d21 h LYS 273 Ca -0.15 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.49 2d21 h LYS 273 Cb 1.02 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.34 2d21 h LYS 273 CO 0.46 0.00 0.09 1.49 -2.00 0.00 0.00 179.45 179.49 2d21 h GLU 274 N 0.00 0.27 0.00 0.07 4.81 -1.98 -1.70 114.58 116.06 2d21 h GLU 274 Ca 0.01 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2d21 h GLU 274 Cb 0.21 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.53 2d21 h GLU 274 CO -0.00 0.22 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.42 2d21 h LEU 275 N 0.28 0.00 0.19 1.64 3.38 -1.82 -1.13 115.31 117.84 2d21 h LEU 275 Ca 0.07 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.69 2d21 h LEU 275 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d21 h LEU 275 CO -0.01 0.01 -1.73 0.00 0.09 0.00 0.00 178.44 176.81 2d21 h ALA 276 N 1.99 0.14 -0.41 1.53 0.00 -1.52 -3.02 119.26 117.97 2d21 h ALA 276 Ca -0.00 -1.13 -0.08 0.00 0.00 0.00 0.00 54.91 53.70 2d21 h ALA 276 Cb 0.03 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2d21 h ALA 276 CO 0.00 1.00 -0.08 1.57 0.00 0.00 0.00 179.25 181.74 2d21 h LYS 277 N 0.09 0.71 -0.18 0.00 5.09 -1.26 -1.40 116.57 119.61 2d21 h LYS 277 Ca -0.34 -0.21 -0.11 0.00 0.09 0.00 0.00 60.65 60.07 2d21 h LYS 277 Cb 2.09 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 34.35 2d21 h LYS 277 CO 0.18 0.78 -0.34 0.93 -2.09 0.00 0.00 179.45 178.91 2d21 h GLU 278 N 0.65 0.54 -0.08 0.07 4.39 -1.36 -1.01 114.58 117.79 2d21 h GLU 278 Ca 0.12 -0.35 0.01 0.00 0.34 0.00 0.00 59.36 59.48 2d21 h GLU 278 Cb 0.52 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 2d21 h GLU 278 CO 0.03 0.95 0.01 0.35 -1.16 0.00 0.00 179.01 179.19 2d21 h PHE 279 N 0.20 0.02 0.03 4.33 3.57 -1.41 -1.00 116.94 122.67 2d21 h PHE 279 Ca 0.01 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2d21 h PHE 279 Cb 0.93 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.67 2d21 h PHE 279 CO 0.09 0.00 -0.04 -0.07 -2.23 0.00 0.00 178.31 176.07 2d21 h LEU 280 N 0.04 -0.10 -0.55 0.59 4.07 -1.21 -1.49 115.31 116.67 2d21 h LEU 280 Ca 0.04 0.01 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 2d21 h LEU 280 Cb 0.03 0.04 -0.00 0.00 1.08 0.00 0.00 40.66 41.81 2d21 h LEU 280 CO -0.05 -0.06 -0.11 1.05 -1.08 0.00 0.00 178.44 178.19 2d21 h GLU 281 N -0.08 0.00 0.00 1.13 4.11 -1.08 0.95 114.58 119.61 2d21 h GLU 281 Ca 0.01 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.31 2d21 h GLU 281 Cb 0.08 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2d21 h GLU 281 CO -0.02 0.11 -1.59 0.09 0.07 0.00 0.00 179.01 177.67 2d21 n ASN 282 N -3.16 0.55 0.00 3.06 3.02 -0.39 -4.52 115.26 113.82 2d21 n ASN 282 Ca 0.02 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.80 2d21 n ASN 282 Cb 0.49 0.75 0.00 0.00 -0.61 0.00 0.00 39.78 40.41 2d21 n ASN 282 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2d21 n TYR 283 N -2.68 0.00 0.49 3.10 4.01 -0.58 -4.85 117.16 116.64 2d21 n TYR 283 Ca -0.10 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.77 2d21 n TYR 283 Cb 0.76 0.00 0.26 0.00 -0.31 0.00 0.00 39.34 40.05 2d21 n TYR 283 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2d21 h LEU 284 N 0.00 0.00 -6.01 7.72 7.12 -0.92 -3.38 115.31 119.83 2d21 h LEU 284 Ca 0.00 -0.07 -0.59 0.00 0.13 0.00 0.00 57.88 57.35 2d21 h LEU 284 Cb 0.12 0.00 -0.42 0.00 -0.53 0.00 0.00 40.66 39.83 2d21 h LEU 284 CO 0.00 0.03 -0.65 0.18 -0.13 0.00 0.00 178.44 177.87 2d21 n LEU 285 N -2.40 3.56 -4.04 2.25 4.77 0.20 -4.55 117.00 116.79 2d21 n LEU 285 Ca 0.04 -5.42 -0.09 0.00 -0.03 0.00 0.00 56.01 50.51 2d21 n LEU 285 Cb 0.46 -0.52 -0.11 0.00 -2.33 0.00 0.00 43.42 40.93 2d21 n LEU 285 CO 0.34 2.12 -0.36 0.42 -1.33 0.00 0.00 177.39 178.57 2d21 s THR 286 N -2.74 0.23 -2.00 -5.08 -4.23 -1.26 -4.83 115.64 95.73 2d21 s THR 286 Ca 0.41 -1.37 0.16 0.00 -1.18 0.00 0.00 61.69 59.72 2d21 s THR 286 Cb 0.18 -0.91 0.46 0.00 1.34 0.00 0.00 72.50 73.57 2d21 s THR 286 CO -0.04 -0.73 1.39 0.47 -0.54 0.00 0.00 174.62 175.17 2d21 n ASP 287 N 0.86 0.00 -0.05 3.99 9.92 -1.26 -1.81 116.55 128.21 2d21 n ASP 287 Ca -0.19 -0.71 -0.10 0.00 -0.53 0.00 0.00 54.79 53.27 2d21 n ASP 287 Cb 0.58 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 41.02 2d21 n ASP 287 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2d21 n GLU 288 N -0.92 0.20 0.02 -1.24 -0.58 -1.26 -4.41 120.64 112.46 2d21 n GLU 288 Ca 0.12 0.08 -0.09 0.00 -0.42 0.00 0.00 57.16 56.86 2d21 n GLU 288 Cb 0.06 -0.88 0.06 0.00 -0.57 0.00 0.00 31.44 30.11 2d21 n GLU 288 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2d21 h GLY 289 N -0.22 0.55 1.00 0.62 0.00 -1.75 -1.97 103.07 101.30 2d21 h GLY 289 Ca -0.24 -0.66 -0.02 0.00 0.00 0.00 0.00 47.33 46.42 2d21 h GLY 289 CO -0.13 0.59 0.31 1.41 0.00 0.00 0.00 176.54 178.72 2d21 h LEU 290 N 0.38 0.80 -0.35 3.11 3.38 -1.59 -2.33 115.31 118.71 2d21 h LEU 290 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2d21 h LEU 290 Cb 1.12 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 2d21 h LEU 290 CO 0.10 0.70 0.22 -0.08 0.09 0.00 0.00 178.44 179.47 2d21 h GLU 291 N 0.85 0.46 -0.63 1.13 4.81 -1.74 -2.83 114.58 116.63 2d21 h GLU 291 Ca 0.21 -0.03 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 2d21 h GLU 291 Cb 0.10 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.34 2d21 h GLU 291 CO -0.03 0.33 0.43 0.00 -0.73 0.00 0.00 179.01 179.01 2d21 h ALA 292 N 1.11 2.26 0.00 2.92 0.00 -0.80 0.27 119.26 125.02 2d21 h ALA 292 Ca 0.13 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 292 Cb -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2d21 h ALA 292 CO -0.03 -0.43 -0.83 0.28 0.00 0.00 0.00 179.25 178.25 2d21 h VAL 293 N 0.24 0.62 0.00 0.00 2.07 -1.33 -3.29 116.25 114.56 2d21 h VAL 293 Ca 0.30 -1.97 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 2d21 h VAL 293 Cb 0.86 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 2d21 h VAL 293 CO -0.06 0.35 -0.23 -1.13 0.02 0.00 0.00 177.57 176.52 2d21 h ASN 294 N 0.00 0.00 -0.12 0.57 -0.73 -0.75 -3.19 115.58 111.36 2d21 h ASN 294 Ca -0.06 0.00 0.02 0.00 1.87 0.00 0.00 56.30 58.14 2d21 h ASN 294 Cb 1.40 0.00 -0.02 0.00 0.27 0.00 0.00 38.32 39.97 2d21 h ASN 294 CO 0.05 0.23 -0.02 0.11 -0.37 0.00 0.00 177.43 177.43 2d21 h LYS 295 N 0.00 0.01 0.04 6.67 1.79 -1.51 -3.15 116.57 120.42 2d21 h LYS 295 Ca -0.00 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2d21 h LYS 295 Cb 0.78 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 2d21 h LYS 295 CO 0.03 0.01 -0.02 0.22 -1.08 0.00 0.00 179.45 178.61 2d21 h ASP 296 N 0.01 -0.04 -5.17 0.86 3.58 -1.74 -3.46 116.42 110.46 2d21 h ASP 296 Ca 0.06 -0.22 -0.13 0.00 0.42 0.00 0.00 57.03 57.15 2d21 h ASP 296 Cb 0.08 0.01 -0.17 0.00 1.72 0.00 0.00 39.33 40.98 2d21 h ASP 296 CO -0.12 0.20 -0.68 -1.59 -2.88 0.00 0.00 179.24 174.17 2d21 s LYS 297 N -5.25 0.53 -0.62 0.28 0.00 -1.19 -5.02 119.74 108.47 2d21 s LYS 297 Ca -0.14 -1.04 -0.27 0.00 0.00 0.00 0.00 55.97 54.52 2d21 s LYS 297 Cb 0.04 0.19 -0.00 0.00 0.00 0.00 0.00 37.83 38.05 2d21 s LYS 297 CO 0.66 -0.10 1.67 -1.25 0.00 0.00 0.00 175.35 176.33 2d21 s PRO 298 N -3.23 2.88 0.09 1.78 0.04 -1.26 -4.37 135.00 130.94 2d21 s PRO 298 Ca 0.00 0.44 0.27 0.00 0.04 0.00 0.00 61.00 61.75 2d21 s PRO 298 Cb 0.03 -4.30 0.95 0.00 0.04 0.00 0.00 34.50 31.23 2d21 s PRO 298 CO -0.07 -2.45 1.79 1.28 0.04 0.00 0.00 177.00 177.58 2d21 n LEU 299 N 11.45 0.41 0.00 -3.56 4.77 -1.26 -5.01 117.00 123.79 2d21 n LEU 299 Ca 0.15 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.61 2d21 n LEU 299 Cb 0.51 -0.39 0.00 0.00 -2.33 0.00 0.00 43.42 41.21 2d21 n LEU 299 CO 0.71 -0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.31 2d21 n GLY 300 N 1.41 0.31 3.65 -0.72 0.00 -1.26 -4.82 105.19 103.76 2d21 n GLY 300 Ca 0.06 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.63 0.70 0.09 4.61 0.00 -1.21 -4.97 121.76 119.36 2d21 s ALA 301 Ca 0.00 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.60 2d21 s ALA 301 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 2d21 s ALA 301 CO 0.00 -3.04 -0.09 0.14 0.00 0.00 0.00 175.76 172.77 2d21 s VAL 302 N -2.91 0.88 0.04 0.00 -7.23 -1.26 -2.73 120.40 107.18 2d21 s VAL 302 Ca 0.66 -1.66 0.21 0.00 -1.81 0.00 0.00 61.98 59.38 2d21 s VAL 302 Cb -0.19 -1.37 0.18 0.00 0.56 0.00 0.00 36.38 35.56 2d21 s VAL 302 CO 0.58 -0.60 1.71 0.00 -0.31 0.00 0.00 175.10 176.48 2d21 h ALA 303 N 3.51 0.93 -1.62 1.32 0.00 -1.36 -3.43 119.26 118.60 2d21 h ALA 303 Ca -0.37 -0.28 -0.51 0.00 0.00 0.00 0.00 54.91 53.75 2d21 h ALA 303 Cb 1.19 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2d21 h ALA 303 CO 0.54 0.38 1.42 -0.51 0.00 0.00 0.00 179.25 181.08 2d21 s LEU 304 N -6.72 3.37 0.61 0.00 2.01 -1.26 -2.88 118.68 113.81 2d21 s LEU 304 Ca 0.02 0.81 0.32 0.00 0.01 0.00 0.00 54.13 55.29 2d21 s LEU 304 Cb 0.09 -2.78 1.89 0.00 0.01 0.00 0.00 46.19 45.40 2d21 s LEU 304 CO 0.67 -2.35 2.22 0.11 1.01 0.00 0.00 176.35 178.02 2d21 h LYS 305 N 15.71 0.00 0.26 1.70 1.57 -1.56 -0.19 116.57 134.06 2d21 h LYS 305 Ca -0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2d21 h LYS 305 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2d21 h LYS 305 CO 1.15 0.00 -0.13 0.66 -0.57 0.00 0.00 179.45 180.56 2d21 h SER 306 N 0.00 -0.30 1.32 0.86 4.64 -1.90 -3.26 113.55 114.91 2d21 h SER 306 Ca 0.02 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 2d21 h SER 306 Cb 0.17 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.34 2d21 h SER 306 CO -0.00 -0.02 -0.65 0.22 -0.87 0.00 0.00 176.83 175.51 2d21 h TYR 307 N -0.59 0.00 -0.60 4.77 3.20 -1.87 -3.34 116.97 118.54 2d21 h TYR 307 Ca -0.04 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2d21 h TYR 307 Cb 0.43 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 2d21 h TYR 307 CO 0.00 0.00 0.27 1.49 -1.64 0.00 0.00 178.16 178.28 2d21 h GLU 308 N 0.00 0.85 0.00 1.82 4.57 -1.10 -1.29 114.58 119.43 2d21 h GLU 308 Ca 0.00 -0.12 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 2d21 h GLU 308 Cb 0.98 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.42 2d21 h GLU 308 CO 0.00 0.68 0.00 0.39 -1.18 0.00 0.00 179.01 178.90 2d21 n GLU 309 N -4.34 0.02 -0.11 1.92 -0.58 -1.23 -0.18 120.64 116.14 2d21 n GLU 309 Ca 0.05 0.41 -0.24 0.00 -0.42 0.00 0.00 57.16 56.97 2d21 n GLU 309 Cb 0.14 -1.54 -0.11 0.00 -0.57 0.00 0.00 31.44 29.36 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 -1.57 0.63 -0.15 3.49 -0.58 -0.53 -4.44 120.64 117.50 2d21 n GLU 310 Ca 0.01 0.27 -0.11 0.00 -0.42 0.00 0.00 57.16 56.92 2d21 n GLU 310 Cb 0.08 -1.57 -0.01 0.00 -0.57 0.00 0.00 31.44 29.36 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 -0.52 0.86 0.00 -4.62 3.38 -0.92 -3.13 115.31 110.35 2d21 h LEU 311 Ca -0.57 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2d21 h LEU 311 Cb 1.72 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2d21 h LEU 311 CO -0.21 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.34 2d21 n ALA 312 N -2.47 1.65 0.31 1.53 0.00 0.75 -3.16 120.51 119.12 2d21 n ALA 312 Ca -0.01 -0.02 0.17 0.00 0.00 0.00 0.00 53.44 53.58 2d21 n ALA 312 Cb 0.38 -1.06 0.75 0.00 0.00 0.00 0.00 19.45 19.53 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.00 -6.52 0.00 1.57 -1.76 -3.43 116.57 106.43 2d21 h LYS 313 Ca 0.00 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 58.09 2d21 h LYS 313 Cb 0.00 0.00 -0.26 0.00 0.08 0.00 0.00 32.23 32.05 2d21 h LYS 313 CO 0.00 0.00 -0.84 0.34 -0.57 0.00 0.00 179.45 178.38 2d21 s ASP 314 N -5.13 3.48 0.44 0.86 -1.08 -1.19 -5.05 116.67 109.00 2d21 s ASP 314 Ca 0.00 -0.38 0.30 0.00 -0.52 0.00 0.00 52.55 51.95 2d21 s ASP 314 Cb 0.10 -0.54 1.59 0.00 -1.46 0.00 0.00 42.92 42.61 2d21 s ASP 314 CO 0.45 0.32 1.91 1.55 0.52 0.00 0.00 175.17 179.92 2d21 h PRO 315 N 5.26 0.00 0.00 4.34 0.13 -1.91 -2.27 132.00 137.55 2d21 h PRO 315 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 2d21 h PRO 315 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.26 2d21 h PRO 315 CO 0.48 0.00 -0.17 0.00 -0.23 0.00 0.00 178.00 178.08 2d21 h ARG 316 N 0.00 0.00 0.00 0.86 -0.00 -1.95 -1.56 114.38 111.73 2d21 h ARG 316 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2d21 h ARG 316 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.01 2d21 h ARG 316 CO 0.00 0.17 -0.15 0.82 0.00 0.00 0.00 179.97 180.81 2d21 h ILE 317 N 0.00 0.00 -0.58 2.04 5.03 -1.69 -3.35 117.51 118.96 2d21 h ILE 317 Ca -0.00 -0.46 0.11 0.00 -0.12 0.00 0.00 64.86 64.39 2d21 h ILE 317 Cb 0.55 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 34.23 2d21 h ILE 317 CO 0.02 0.00 -0.24 0.00 -0.68 0.00 0.00 178.15 177.25 2d21 h ALA 318 N -1.54 0.17 0.00 1.87 0.00 -1.61 -0.05 119.26 118.11 2d21 h ALA 318 Ca 0.00 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2d21 h ALA 318 Cb 0.15 0.61 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2d21 h ALA 318 CO 0.00 -0.55 -0.05 0.00 0.00 0.00 0.00 179.25 178.65 2d21 h ALA 319 N 1.28 1.14 0.02 0.00 0.00 -1.51 -1.02 119.26 119.17 2d21 h ALA 319 Ca 0.26 -0.04 -0.26 0.00 0.00 0.00 0.00 54.91 54.87 2d21 h ALA 319 Cb 0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2d21 h ALA 319 CO -0.64 0.06 -1.39 1.15 0.00 0.00 0.00 179.25 178.42 2d21 h THR 320 N 0.00 1.25 -0.25 0.00 2.02 -1.19 -3.31 112.91 111.43 2d21 h THR 320 Ca -0.00 -3.01 -0.18 0.00 0.77 0.00 0.00 66.41 63.99 2d21 h THR 320 Cb 0.25 2.65 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 2d21 h THR 320 CO 0.01 0.74 -0.55 -0.03 0.37 0.00 0.00 175.52 176.06 2d21 h MET 321 N 0.01 0.76 -0.06 6.66 -1.53 -0.31 -2.81 114.93 117.65 2d21 h MET 321 Ca -0.17 -0.48 0.02 0.00 -3.44 0.00 0.00 59.70 55.63 2d21 h MET 321 Cb 1.91 0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 33.02 2d21 h MET 321 CO 0.11 1.11 0.04 0.93 0.14 0.00 0.00 176.91 179.24 2d21 h GLU 322 N 0.58 0.00 -0.47 0.39 4.39 -1.33 -1.55 114.58 116.59 2d21 h GLU 322 Ca 0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 2d21 h GLU 322 Cb 1.13 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.77 2d21 h GLU 322 CO 0.12 0.00 0.02 -0.97 -1.16 0.00 0.00 179.01 177.02 2d21 h ASN 323 N 0.00 0.80 0.11 1.42 -1.24 -1.58 -2.05 115.58 113.04 2d21 h ASN 323 Ca 0.03 -0.29 -0.10 0.00 0.71 0.00 0.00 56.30 56.64 2d21 h ASN 323 Cb 0.11 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.94 2d21 h ASN 323 CO -0.00 0.90 -0.36 0.00 -1.29 0.00 0.00 177.43 176.68 2d21 h ALA 324 N 0.93 1.09 -0.08 1.57 0.00 -1.35 0.23 119.26 121.65 2d21 h ALA 324 Ca 0.14 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2d21 h ALA 324 Cb 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2d21 h ALA 324 CO 0.02 0.58 0.03 1.96 0.00 0.00 0.00 179.25 181.84 2d21 h GLN 325 N 0.29 0.12 0.00 0.00 1.08 -1.20 -3.24 115.11 112.16 2d21 h GLN 325 Ca 0.03 -0.02 -0.15 0.00 -1.45 0.00 0.00 58.65 57.07 2d21 h GLN 325 Cb 0.77 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.16 2d21 h GLN 325 CO 0.06 0.25 -1.03 1.57 -0.95 0.00 0.00 178.83 178.74 2d21 h LYS 326 N -0.03 0.00 -7.23 1.46 5.09 -1.36 -3.48 116.57 111.01 2d21 h LYS 326 Ca 0.03 0.00 -0.42 0.00 0.09 0.00 0.00 60.65 60.35 2d21 h LYS 326 Cb 0.18 0.00 0.20 0.00 0.10 0.00 0.00 32.23 32.71 2d21 h LYS 326 CO -0.00 0.41 0.04 0.20 -2.09 0.00 0.00 179.45 178.01 2d21 s GLY 327 N -4.66 1.52 -0.19 0.07 0.00 0.79 -4.81 107.32 100.05 2d21 s GLY 327 Ca 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2d21 s GLY 327 CO 0.79 0.19 -0.17 -1.83 0.00 0.00 0.00 173.10 172.07 2d21 s GLU 328 N -5.04 3.02 -0.85 2.90 1.03 -1.26 -4.93 118.70 113.56 2d21 s GLU 328 Ca 0.69 -0.82 -0.23 0.00 0.03 0.00 0.00 54.97 54.64 2d21 s GLU 328 Cb -0.15 -2.65 0.07 0.00 -0.80 0.00 0.00 34.13 30.59 2d21 s GLU 328 CO 0.59 -0.22 1.23 0.42 -1.33 0.00 0.00 175.26 175.94 2d21 s ILE 329 N 1.31 4.14 -0.38 1.83 1.01 -1.26 -3.16 121.20 124.70 2d21 s ILE 329 Ca 0.05 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 2d21 s ILE 329 Cb -0.13 -4.88 0.03 0.00 0.01 0.00 0.00 42.46 37.49 2d21 s ILE 329 CO -0.11 -1.72 0.51 0.80 0.00 0.00 0.00 174.94 174.42 2d21 n MET 330 N 8.22 -2.00 -1.87 2.79 0.00 -1.26 -4.78 117.12 118.21 2d21 n MET 330 Ca 0.16 1.68 -0.31 0.00 -0.00 0.00 0.00 57.70 59.23 2d21 n MET 330 Cb 0.49 -3.34 -0.06 0.00 0.00 0.00 0.00 33.22 30.31 2d21 n MET 330 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2d21 n PRO 331 N 0.04 1.52 -1.41 2.12 -0.04 -1.26 -4.82 135.00 131.15 2d21 n PRO 331 Ca -0.00 -2.32 -0.39 0.00 -0.04 0.00 0.00 63.50 60.74 2d21 n PRO 331 Cb 0.53 -3.58 -0.02 0.00 -0.04 0.00 0.00 33.50 30.39 2d21 n PRO 331 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2d21 n ASN 332 N 13.28 8.10 -4.24 3.54 2.04 -1.26 -4.86 115.26 131.86 2d21 n ASN 332 Ca 0.46 -2.64 -0.23 0.00 -0.44 0.00 0.00 54.58 51.72 2d21 n ASN 332 Cb 0.45 -1.56 -0.13 0.00 -2.53 0.00 0.00 39.78 36.01 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -0.44 0.00 0.00 177.26 177.09 2d21 s ILE 333 N 2.08 1.53 0.36 1.53 -4.36 -1.26 -5.04 121.20 116.04 2d21 s ILE 333 Ca 0.66 -1.29 0.38 0.00 -0.26 0.00 0.00 60.65 60.14 2d21 s ILE 333 Cb 0.17 -1.37 0.40 0.00 1.25 0.00 0.00 42.46 42.91 2d21 s ILE 333 CO -0.07 0.04 2.16 1.55 0.24 0.00 0.00 174.94 178.86 2d21 h PRO 334 N 4.56 0.00 0.00 0.37 0.13 -2.04 -2.17 132.00 132.85 2d21 h PRO 334 Ca -0.43 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.68 2d21 h PRO 334 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2d21 h PRO 334 CO 0.42 0.00 -0.10 1.96 -0.23 0.00 0.00 178.00 180.05 2d21 h GLN 335 N 0.00 0.00 0.00 0.86 7.50 -1.96 -2.41 115.11 119.10 2d21 h GLN 335 Ca 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.11 2d21 h GLN 335 Cb 0.16 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.69 2d21 h GLN 335 CO 0.00 0.10 -0.18 0.52 -1.50 0.00 0.00 178.83 177.76 2d21 h MET 336 N 0.00 0.00 0.03 1.46 2.86 -1.72 -1.67 114.93 115.89 2d21 h MET 336 Ca -0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 2d21 h MET 336 Cb 0.42 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.06 2d21 h MET 336 CO 0.01 0.18 -0.14 1.03 1.06 0.00 0.00 176.91 179.05 2d21 h SER 337 N 0.00 -0.41 -0.06 1.22 0.87 -1.63 -2.30 113.55 111.23 2d21 h SER 337 Ca -0.00 0.06 -0.20 0.00 -1.23 0.00 0.00 61.79 60.42 2d21 h SER 337 Cb 0.38 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2d21 h SER 337 CO 0.02 -0.20 -0.68 0.00 -0.53 0.00 0.00 176.83 175.44 2d21 h ALA 338 N 0.67 0.48 -0.26 6.23 0.00 -1.65 -3.25 119.26 121.48 2d21 h ALA 338 Ca 0.04 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.44 2d21 h ALA 338 Cb 0.30 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2d21 h ALA 338 CO -0.12 0.70 -0.46 0.35 0.00 0.00 0.00 179.25 179.72 2d21 h PHE 339 N 0.49 -1.33 0.00 0.00 3.57 -0.92 0.18 116.94 118.94 2d21 h PHE 339 Ca -0.02 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 2d21 h PHE 339 Cb 1.27 0.62 0.00 0.00 2.79 0.00 0.00 35.95 40.63 2d21 h PHE 339 CO 0.07 -0.48 -0.00 -1.49 -2.23 0.00 0.00 178.31 174.18 2d21 h TRP 340 N -0.44 -0.00 -0.91 0.41 -0.00 -1.53 -1.62 115.95 111.85 2d21 h TRP 340 Ca 0.09 -0.00 -0.01 0.00 -0.00 0.00 0.00 58.89 58.97 2d21 h TRP 340 Cb 0.62 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.74 2d21 h TRP 340 CO -0.57 0.11 0.52 -0.92 -0.00 0.00 0.00 178.44 177.57 2d21 h TYR 341 N -0.11 1.23 0.50 0.49 3.20 -1.52 -0.27 116.97 120.48 2d21 h TYR 341 Ca -0.00 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.82 2d21 h TYR 341 Cb 0.11 -0.40 0.00 0.00 1.54 0.00 0.00 36.73 37.99 2d21 h TYR 341 CO -0.04 0.84 -0.24 0.00 -1.64 0.00 0.00 178.16 177.08 2d21 h ALA 342 N 1.30 -0.67 -0.73 1.82 0.00 -0.57 -2.50 119.26 117.91 2d21 h ALA 342 Ca 0.32 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 55.07 2d21 h ALA 342 Cb -0.00 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2d21 h ALA 342 CO -0.05 -0.70 0.46 0.28 0.00 0.00 0.00 179.25 179.24 2d21 h VAL 343 N -1.03 1.10 -0.07 0.00 2.07 -1.26 -0.18 116.25 116.87 2d21 h VAL 343 Ca -0.07 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.18 2d21 h VAL 343 Cb 0.60 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.45 2d21 h VAL 343 CO 0.11 0.16 -0.23 -0.09 0.02 0.00 0.00 177.57 177.54 2d21 h ARG 344 N 0.90 -0.32 -0.74 1.57 1.12 -1.08 0.60 114.38 116.43 2d21 h ARG 344 Ca 0.29 0.02 0.00 0.00 -1.11 0.00 0.00 59.98 59.19 2d21 h ARG 344 Cb 0.02 0.07 -0.04 0.00 -0.01 0.00 0.00 29.97 30.01 2d21 h ARG 344 CO -0.11 -0.21 0.48 1.15 -3.11 0.00 0.00 179.97 178.17 2d21 h THR 345 N -0.33 1.20 -0.43 0.20 2.02 -0.95 -2.20 112.91 112.42 2d21 h THR 345 Ca 0.08 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 2d21 h THR 345 Cb 0.45 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2d21 h THR 345 CO -0.26 0.19 0.22 0.00 0.37 0.00 0.00 175.52 176.04 2d21 h ALA 346 N 1.26 0.55 -0.02 6.16 0.00 -0.22 0.97 119.26 127.97 2d21 h ALA 346 Ca 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 346 Cb -0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2d21 h ALA 346 CO -0.06 0.10 0.01 0.28 0.00 0.00 0.00 179.25 179.58 2d21 h VAL 347 N 0.55 1.03 -0.54 0.00 2.07 -0.69 -0.26 116.25 118.41 2d21 h VAL 347 Ca 0.15 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.48 2d21 h VAL 347 Cb 0.10 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2d21 h VAL 347 CO -0.02 0.03 -0.01 0.40 0.02 0.00 0.00 177.57 177.98 2d21 h ILE 348 N -0.01 1.26 -0.18 4.57 1.08 -1.28 0.09 117.51 123.04 2d21 h ILE 348 Ca 0.01 -1.10 0.02 0.00 -0.39 0.00 0.00 64.86 63.40 2d21 h ILE 348 Cb 0.04 0.86 -0.02 0.00 -3.07 0.00 0.00 36.82 34.62 2d21 h ILE 348 CO -0.00 0.39 0.02 0.78 -0.69 0.00 0.00 178.15 178.65 2d21 h ASN 349 N 0.85 -0.02 0.04 1.72 2.35 -0.39 -0.61 115.58 119.52 2d21 h ASN 349 Ca 0.16 0.03 -0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2d21 h ASN 349 Cb 0.52 0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.94 2d21 h ASN 349 CO 0.03 0.02 -0.02 0.00 -1.65 0.00 0.00 177.43 175.81 2d21 h ALA 350 N 1.14 -0.05 -0.02 -0.83 0.00 -0.87 0.61 119.26 119.24 2d21 h ALA 350 Ca 0.08 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2d21 h ALA 350 Cb 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2d21 h ALA 350 CO -0.12 -0.35 -0.09 0.00 0.00 0.00 0.00 179.25 178.70 2d21 h ALA 351 N 0.53 1.83 -0.23 0.00 0.00 -0.86 -1.94 119.26 118.59 2d21 h ALA 351 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 351 Cb 0.38 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d21 h ALA 351 CO 0.01 0.13 0.00 0.43 0.00 0.00 0.00 179.25 179.82 2d21 n SER 352 N -4.42 2.93 -0.10 0.00 7.64 -0.25 -4.96 113.62 114.47 2d21 n SER 352 Ca -0.02 -1.92 -0.01 0.00 1.01 0.00 0.00 58.87 57.92 2d21 n SER 352 Cb 0.17 -0.14 -0.01 0.00 -1.01 0.00 0.00 64.21 63.23 2d21 n SER 352 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 353 N 1.39 0.37 0.20 0.23 0.00 -0.73 -4.88 105.19 101.77 2d21 n GLY 353 Ca 0.17 -0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.17 2d21 n GLY 353 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2d21 h ARG 354 N 0.46 0.00 -3.41 1.61 2.43 -1.14 -3.45 114.38 110.88 2d21 h ARG 354 Ca -0.03 0.00 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2d21 h ARG 354 Cb 0.50 0.00 -0.16 0.00 -0.42 0.00 0.00 29.97 29.89 2d21 h ARG 354 CO 0.04 0.32 -0.26 -1.14 -1.51 0.00 0.00 179.97 177.42 2d21 s GLN 355 N -4.04 0.83 0.66 0.20 0.74 -0.92 -5.01 119.66 112.13 2d21 s GLN 355 Ca -0.02 -0.60 -0.14 0.00 0.05 0.00 0.00 55.36 54.64 2d21 s GLN 355 Cb 0.13 0.35 -0.00 0.00 1.10 0.00 0.00 33.01 34.60 2d21 s GLN 355 CO 0.69 -0.27 1.09 0.99 -0.55 0.00 0.00 175.29 177.24 2d21 s THR 356 N -2.87 3.43 0.13 -0.34 2.01 -1.26 -3.86 115.64 112.88 2d21 s THR 356 Ca -0.03 0.63 -0.25 0.00 0.31 0.00 0.00 61.69 62.35 2d21 s THR 356 Cb 0.00 -3.16 -0.02 0.00 0.01 0.00 0.00 72.50 69.33 2d21 s THR 356 CO -0.05 -0.45 1.63 0.58 -0.69 0.00 0.00 174.62 175.64 2d21 h VAL 357 N -0.06 0.37 -0.44 3.82 2.07 -1.94 0.11 116.25 120.17 2d21 h VAL 357 Ca -0.46 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.13 2d21 h VAL 357 Cb 1.24 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.32 2d21 h VAL 357 CO 0.55 0.00 0.10 0.44 0.02 0.00 0.00 177.57 178.68 2d21 h ASP 358 N -0.36 0.03 0.17 0.57 5.19 -1.94 -2.21 116.42 117.88 2d21 h ASP 358 Ca 0.09 0.07 -0.16 0.00 -0.62 0.00 0.00 57.03 56.42 2d21 h ASP 358 Cb 0.50 0.09 -0.01 0.00 0.18 0.00 0.00 39.33 40.09 2d21 h ASP 358 CO -0.31 0.05 -0.58 -0.33 -3.12 0.00 0.00 179.24 174.95 2d21 h GLU 359 N 0.24 0.42 -0.62 3.56 4.39 -1.82 -1.76 114.58 118.99 2d21 h GLU 359 Ca 0.21 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.63 2d21 h GLU 359 Cb 0.26 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.92 2d21 h GLU 359 CO -0.27 0.88 0.35 0.00 -1.16 0.00 0.00 179.01 178.82 2d21 h ALA 360 N 1.05 0.79 -0.20 3.43 0.00 -0.33 -1.21 119.26 122.79 2d21 h ALA 360 Ca -0.00 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 54.65 2d21 h ALA 360 Cb 1.11 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2d21 h ALA 360 CO 0.10 0.29 -0.53 -0.07 0.00 0.00 0.00 179.25 179.04 2d21 h LEU 361 N 0.83 0.81 -0.58 0.00 3.38 -1.35 -2.86 115.31 115.54 2d21 h LEU 361 Ca 0.22 -0.58 0.09 0.00 0.09 0.00 0.00 57.88 57.71 2d21 h LEU 361 Cb 0.01 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.45 2d21 h LEU 361 CO -0.04 1.24 0.19 0.50 0.09 0.00 0.00 178.44 180.43 2d21 h LYS 362 N 0.42 0.34 -0.21 1.13 1.63 -1.05 -0.66 116.57 118.17 2d21 h LYS 362 Ca -0.01 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.78 2d21 h LYS 362 Cb 1.15 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2d21 h LYS 362 CO 0.11 0.23 0.12 0.22 -3.45 0.00 0.00 179.45 176.69 2d21 h ASP 363 N 0.35 0.20 -0.12 4.20 3.58 -1.26 -3.19 116.42 120.18 2d21 h ASP 363 Ca 0.30 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.75 2d21 h ASP 363 Cb 0.38 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 41.39 2d21 h ASP 363 CO -0.32 0.15 0.07 0.00 -2.88 0.00 0.00 179.24 176.26 2d21 h ALA 364 N 1.09 0.16 -0.87 -0.78 0.00 -1.10 -2.86 119.26 114.91 2d21 h ALA 364 Ca 0.08 -0.05 0.16 0.00 0.00 0.00 0.00 54.91 55.10 2d21 h ALA 364 Cb -0.01 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.67 2d21 h ALA 364 CO -0.04 -0.31 0.56 0.37 0.00 0.00 0.00 179.25 179.84 2d21 h GLN 365 N 0.11 0.57 -0.33 0.00 -0.00 -1.14 -1.57 115.11 112.75 2d21 h GLN 365 Ca 0.04 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.65 58.61 2d21 h GLN 365 Cb 0.06 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 27.40 2d21 h GLN 365 CO -0.01 0.38 0.02 1.15 0.00 0.00 0.00 178.83 180.37 2d21 h THR 366 N 0.59 1.25 0.00 2.39 2.02 -1.53 -2.54 112.91 115.09 2d21 h THR 366 Ca 0.44 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2d21 h THR 366 Cb 0.83 1.19 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2d21 h THR 366 CO -0.19 0.30 -0.03 0.03 0.37 0.00 0.00 175.52 176.01 2d21 h ARG 367 N 0.39 0.00 0.00 6.66 3.08 -1.22 -1.13 114.38 122.16 2d21 h ARG 367 Ca 0.10 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 2d21 h ARG 367 Cb 0.41 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2d21 h ARG 367 CO 0.01 0.03 -1.16 -0.89 -1.07 0.00 0.00 179.97 176.89 2d21 n ILE 368 N -3.83 0.76 0.03 2.04 5.41 -1.05 -4.23 119.36 118.50 2d21 n ILE 368 Ca -0.03 -0.59 0.02 0.00 1.00 0.00 0.00 62.75 63.15 2d21 n ILE 368 Cb 0.11 -0.44 0.04 0.00 -0.71 0.00 0.00 39.64 38.64 2d21 n ILE 368 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2d21 n THR 369 N -2.72 0.58 0.12 1.39 5.66 -0.98 -4.94 114.28 113.39 2d21 n THR 369 Ca -0.03 -0.79 0.01 0.00 -3.05 0.00 0.00 64.05 60.19 2d21 n THR 369 Cb 0.63 0.74 0.06 0.00 -1.55 0.00 0.00 70.33 70.21 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -3.05 0.00 0.00 175.07 173.19