#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 2.03 -1.12 -0.18 1.01 -1.26 -4.91 121.20 116.76 2d21 s ILE 2 Ca 0.00 -0.27 -0.20 0.00 0.00 0.00 0.00 60.65 60.18 2d21 s ILE 2 Cb 0.00 -2.76 -0.06 0.00 0.01 0.00 0.00 42.46 39.65 2d21 s ILE 2 CO 0.00 0.00 1.94 -0.62 0.00 0.00 0.00 174.94 176.26 2d21 n GLU 3 N -3.41 2.07 -2.35 2.79 4.71 -1.26 -4.84 120.64 118.34 2d21 n GLU 3 Ca 0.16 -2.45 -0.36 0.00 -0.01 0.00 0.00 57.16 54.50 2d21 n GLU 3 Cb 0.60 -3.36 -0.03 0.00 -1.01 0.00 0.00 31.44 27.64 2d21 n GLU 3 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2d21 s GLU 4 N 5.08 3.30 0.00 3.49 2.02 -1.26 -3.38 118.70 127.94 2d21 s GLU 4 Ca 0.59 -1.46 0.00 0.00 0.02 0.00 0.00 54.97 54.12 2d21 s GLU 4 Cb 0.07 -5.38 0.00 0.00 0.10 0.00 0.00 34.13 28.93 2d21 s GLU 4 CO 0.09 -2.95 0.00 0.41 0.02 0.00 0.00 175.26 172.82 2d21 n GLY 5 N 5.84 0.00 3.32 -1.39 0.00 -1.26 -5.04 105.19 106.66 2d21 n GLY 5 Ca 0.45 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.37 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 1.18 -0.04 1.61 -2.85 -1.22 -3.49 119.74 114.93 2d21 s LYS 6 Ca 0.00 -1.30 -0.09 0.00 -1.00 0.00 0.00 55.97 53.58 2d21 s LYS 6 Cb 0.00 0.35 0.01 0.00 -2.06 0.00 0.00 37.83 36.14 2d21 s LYS 6 CO 0.00 -0.42 0.21 -0.51 0.10 0.00 0.00 175.35 174.73 2d21 s LEU 7 N -3.02 1.23 0.02 2.77 1.43 0.10 -4.90 118.68 116.31 2d21 s LEU 7 Ca 0.22 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.47 2d21 s LEU 7 Cb 0.04 0.84 -0.01 0.00 0.03 0.00 0.00 46.19 47.09 2d21 s LEU 7 CO 0.03 -0.27 -0.07 -0.69 0.23 0.00 0.00 176.35 175.59 2d21 s VAL 8 N -0.75 0.49 -0.03 -1.59 1.01 -1.26 -1.21 120.40 117.06 2d21 s VAL 8 Ca -0.08 -0.62 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2d21 s VAL 8 Cb -0.05 -0.48 0.00 0.00 0.00 0.00 0.00 36.38 35.86 2d21 s VAL 8 CO 0.02 -0.11 -0.09 -0.63 0.00 0.00 0.00 175.10 174.29 2d21 s ILE 9 N -0.70 0.83 -0.22 2.22 1.01 0.67 -3.73 121.20 121.29 2d21 s ILE 9 Ca -0.03 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.24 2d21 s ILE 9 Cb -0.06 -0.74 0.05 0.00 0.01 0.00 0.00 42.46 41.72 2d21 s ILE 9 CO 0.00 0.26 -0.06 0.26 0.00 0.00 0.00 174.94 175.40 2d21 s TRP 10 N 0.24 2.27 0.01 3.97 0.51 -1.26 -1.05 118.94 123.63 2d21 s TRP 10 Ca -0.04 -1.60 -0.01 0.00 -2.12 0.00 0.00 56.10 52.32 2d21 s TRP 10 Cb -0.09 -1.54 -0.01 0.00 -0.81 0.00 0.00 33.47 31.01 2d21 s TRP 10 CO 0.01 -0.74 0.01 0.96 -0.51 0.00 0.00 176.95 176.67 2d21 s ILE 11 N 1.44 0.09 0.36 2.03 -4.36 -0.82 -4.56 121.20 115.37 2d21 s ILE 11 Ca -0.04 -0.71 -0.11 0.00 -0.26 0.00 0.00 60.65 59.53 2d21 s ILE 11 Cb -0.18 -0.25 0.03 0.00 1.25 0.00 0.00 42.46 43.32 2d21 s ILE 11 CO -0.07 -0.39 0.66 0.54 0.24 0.00 0.00 174.94 175.92 2d21 s ASN 12 N -1.17 0.30 -0.50 4.36 6.03 -1.26 -3.93 114.94 118.77 2d21 s ASN 12 Ca -0.13 -1.22 -0.01 0.00 -1.03 0.00 0.00 52.86 50.47 2d21 s ASN 12 Cb -0.08 0.76 -0.02 0.00 -3.03 0.00 0.00 41.25 38.89 2d21 s ASN 12 CO -0.00 -1.50 0.42 0.61 -2.03 0.00 0.00 177.10 174.60 2d21 n GLY 13 N -0.53 0.04 3.08 0.45 0.00 -1.26 -3.73 105.19 103.23 2d21 n GLY 13 Ca -0.04 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.12 -4.80 -0.52 1.61 9.92 -1.26 -4.86 116.55 114.52 2d21 n ASP 14 Ca -0.08 -0.27 0.00 0.00 -0.53 0.00 0.00 54.79 53.92 2d21 n ASP 14 Cb 0.56 -3.93 0.00 0.00 -0.64 0.00 0.00 41.12 37.11 2d21 n ASP 14 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2d21 n LYS 15 N -3.72 0.59 -3.46 -1.24 3.00 -1.24 -4.79 118.16 107.30 2d21 n LYS 15 Ca -0.08 0.00 -0.20 0.00 -0.00 0.00 0.00 58.31 58.03 2d21 n LYS 15 Cb 0.59 -1.29 0.08 0.00 0.00 0.00 0.00 35.03 34.40 2d21 n LYS 15 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d21 n GLY 16 N 0.22 -0.40 0.37 3.14 0.00 -1.26 -4.89 105.19 102.37 2d21 n GLY 16 Ca 0.00 0.15 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.24 1.24 -0.47 1.61 -0.00 -1.93 -1.37 116.97 113.80 2d21 h TYR 17 Ca -0.55 0.02 -0.13 0.00 0.00 0.00 0.00 58.73 58.07 2d21 h TYR 17 Cb 1.34 -0.41 -0.01 0.00 0.00 0.00 0.00 36.73 37.64 2d21 h TYR 17 CO 0.45 0.80 -0.23 -0.91 -0.00 0.00 0.00 178.16 178.26 2d21 h ASN 18 N 1.32 1.01 -0.34 0.10 2.35 -1.97 -1.43 115.58 116.63 2d21 h ASN 18 Ca 0.35 -0.39 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 2d21 h ASN 18 Cb -0.12 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 37.95 2d21 h ASN 18 CO -0.07 1.19 0.10 1.23 -1.65 0.00 0.00 177.43 178.22 2d21 h GLY 19 N 0.87 0.66 1.54 2.83 0.00 -1.71 -2.42 103.07 104.84 2d21 h GLY 19 Ca 0.10 -0.35 -0.16 0.00 0.00 0.00 0.00 47.33 46.92 2d21 h GLY 19 CO 0.07 0.33 -0.57 -2.00 0.00 0.00 0.00 176.54 174.38 2d21 h LEU 20 N 0.60 0.54 -0.79 3.11 5.85 -0.91 -3.18 115.31 120.54 2d21 h LEU 20 Ca 0.14 -0.29 0.12 0.00 0.84 0.00 0.00 57.88 58.68 2d21 h LEU 20 Cb 0.23 -0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.03 2d21 h LEU 20 CO -0.00 0.99 0.41 0.00 -0.34 0.00 0.00 178.44 179.50 2d21 h ALA 21 N 1.02 1.14 -0.03 1.25 0.00 -0.74 -1.44 119.26 120.46 2d21 h ALA 21 Ca 0.00 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 2d21 h ALA 21 Cb 1.10 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2d21 h ALA 21 CO 0.10 -0.03 0.12 0.93 0.00 0.00 0.00 179.25 180.36 2d21 h GLU 22 N 0.65 0.00 0.04 0.00 4.39 -1.53 -0.56 114.58 117.57 2d21 h GLU 22 Ca 0.41 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.91 2d21 h GLU 22 Cb 0.48 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.12 2d21 h GLU 22 CO -0.31 0.00 -1.03 0.28 -1.16 0.00 0.00 179.01 176.80 2d21 h VAL 23 N 0.00 1.15 -0.59 3.13 2.07 -1.40 -3.27 116.25 117.34 2d21 h VAL 23 Ca 0.02 -2.29 -0.07 0.00 0.82 0.00 0.00 66.70 65.17 2d21 h VAL 23 Cb 0.25 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.65 2d21 h VAL 23 CO -0.00 0.52 0.09 1.23 0.02 0.00 0.00 177.57 179.43 2d21 h GLY 24 N -0.62 1.06 1.28 2.17 0.00 -1.23 -2.54 103.07 103.19 2d21 h GLY 24 Ca -0.25 -0.71 -0.05 0.00 0.00 0.00 0.00 47.33 46.31 2d21 h GLY 24 CO -0.07 0.66 0.14 0.07 0.00 0.00 0.00 176.54 177.34 2d21 h LYS 25 N 0.88 0.90 0.32 4.80 5.09 -1.31 -0.43 116.57 126.82 2d21 h LYS 25 Ca 0.18 -0.19 -0.02 0.00 0.09 0.00 0.00 60.65 60.71 2d21 h LYS 25 Cb 0.43 -0.13 0.00 0.00 0.10 0.00 0.00 32.23 32.63 2d21 h LYS 25 CO 0.01 0.80 -0.15 -0.22 -2.09 0.00 0.00 179.45 177.80 2d21 h LYS 26 N 0.86 -0.41 -0.26 0.07 1.63 -1.55 -2.05 116.57 114.86 2d21 h LYS 26 Ca 0.19 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 60.03 2d21 h LYS 26 Cb 0.31 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 32.01 2d21 h LYS 26 CO -0.00 -0.23 0.13 0.35 -3.45 0.00 0.00 179.45 176.25 2d21 h PHE 27 N -0.49 0.25 0.00 1.91 3.04 -1.23 -1.39 116.94 119.03 2d21 h PHE 27 Ca -0.04 0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.92 2d21 h PHE 27 Cb 0.37 -0.08 0.00 0.00 2.56 0.00 0.00 35.95 38.80 2d21 h PHE 27 CO -0.04 0.14 0.00 1.49 -2.02 0.00 0.00 178.31 177.88 2d21 h GLU 28 N 0.28 0.00 -0.02 1.11 4.81 -1.03 -0.46 114.58 119.27 2d21 h GLU 28 Ca 0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 2d21 h GLU 28 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 2d21 h GLU 28 CO -0.07 0.00 -0.01 1.17 -0.73 0.00 0.00 179.01 179.37 2d21 n LYS 29 N -2.41 1.96 -0.02 1.92 3.00 -0.53 -2.00 118.16 120.07 2d21 n LYS 29 Ca -0.01 -1.42 -0.06 0.00 -0.00 0.00 0.00 58.31 56.82 2d21 n LYS 29 Cb 0.09 -1.47 -0.02 0.00 0.00 0.00 0.00 35.03 33.63 2d21 n LYS 29 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d21 n ASP 30 N 0.72 0.61 0.04 3.14 2.03 -0.51 -4.81 116.55 117.77 2d21 n ASP 30 Ca 0.16 0.10 0.08 0.00 0.52 0.00 0.00 54.79 55.65 2d21 n ASP 30 Cb 0.47 -0.24 -0.08 0.00 -0.72 0.00 0.00 41.12 40.56 2d21 n ASP 30 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2d21 n THR 31 N -3.37 0.58 0.00 5.18 -2.24 -0.30 -4.99 114.28 109.14 2d21 n THR 31 Ca -0.11 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2d21 n THR 31 Cb 0.51 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.42 2d21 n THR 31 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d21 n GLY 32 N 1.28 2.97 3.65 3.38 0.00 -0.85 -4.99 105.19 110.64 2d21 n GLY 32 Ca -0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.61 3.12 0.49 -0.61 -1.09 -1.26 -4.93 121.20 115.31 2d21 s ILE 33 Ca 0.00 0.14 -0.23 0.00 -2.23 0.00 0.00 60.65 58.33 2d21 s ILE 33 Cb 0.00 -3.10 -0.08 0.00 -1.58 0.00 0.00 42.46 37.70 2d21 s ILE 33 CO 0.00 -0.03 1.19 1.17 -1.23 0.00 0.00 174.94 176.04 2d21 n LYS 34 N 7.71 1.56 -3.80 2.79 3.00 -1.23 -4.34 118.16 123.86 2d21 n LYS 34 Ca 0.21 0.57 -0.30 0.00 -0.00 0.00 0.00 58.31 58.79 2d21 n LYS 34 Cb 0.42 -2.34 -0.15 0.00 0.00 0.00 0.00 35.03 32.96 2d21 n LYS 34 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2d21 s VAL 35 N -1.30 1.06 -0.16 3.15 1.01 -1.25 -0.72 120.40 122.19 2d21 s VAL 35 Ca 0.67 -1.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.22 2d21 s VAL 35 Cb -0.47 -1.64 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 2d21 s VAL 35 CO 0.53 -0.44 0.49 -0.89 0.00 0.00 0.00 175.10 174.79 2d21 s THR 36 N 1.56 5.15 -0.22 3.92 2.01 -0.35 -4.94 115.64 122.77 2d21 s THR 36 Ca 0.04 0.95 0.02 0.00 0.31 0.00 0.00 61.69 63.00 2d21 s THR 36 Cb -0.18 -3.83 0.04 0.00 0.01 0.00 0.00 72.50 68.55 2d21 s THR 36 CO -0.16 0.25 -0.15 -0.69 -0.69 0.00 0.00 174.62 173.19 2d21 s VAL 37 N 1.11 2.20 0.36 3.82 1.01 -1.26 -0.23 120.40 127.41 2d21 s VAL 37 Ca 0.25 -1.25 0.04 0.00 0.00 0.00 0.00 61.98 61.02 2d21 s VAL 37 Cb -0.15 -2.11 -0.06 0.00 0.00 0.00 0.00 36.38 34.06 2d21 s VAL 37 CO 0.10 0.26 0.06 -1.61 0.00 0.00 0.00 175.10 173.91 2d21 s GLU 38 N 1.21 1.76 -0.41 2.72 2.02 -0.22 -4.99 118.70 120.79 2d21 s GLU 38 Ca -0.02 -2.00 0.08 0.00 0.02 0.00 0.00 54.97 53.06 2d21 s GLU 38 Cb -0.16 -0.94 0.27 0.00 0.10 0.00 0.00 34.13 33.39 2d21 s GLU 38 CO -0.09 -0.23 0.58 -2.39 0.02 0.00 0.00 175.26 173.16 2d21 n HIS 39 N -0.78 0.12 -2.62 1.61 1.44 -1.25 -1.95 115.22 111.78 2d21 n HIS 39 Ca -0.04 -3.66 -0.40 0.00 -2.01 0.00 0.00 57.72 51.61 2d21 n HIS 39 Cb 0.66 -0.38 -0.05 0.00 0.12 0.00 0.00 29.99 30.34 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 -1.53 4.75 0.00 -1.40 0.04 -1.26 -4.91 135.00 130.69 2d21 s PRO 40 Ca 0.36 1.64 0.19 0.00 0.04 0.00 0.00 61.00 63.24 2d21 s PRO 40 Cb 0.20 -3.24 0.54 0.00 0.04 0.00 0.00 34.50 32.05 2d21 s PRO 40 CO -0.10 0.37 1.45 -0.25 0.04 0.00 0.00 177.00 178.52 2d21 n ASP 41 N 1.36 3.28 0.00 6.66 9.92 -1.26 -4.02 116.55 132.48 2d21 n ASP 41 Ca -0.02 -1.99 0.00 0.00 -0.53 0.00 0.00 54.79 52.25 2d21 n ASP 41 Cb 0.46 -0.39 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 2d21 n ASP 41 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d21 n LYS 42 N 1.30 0.06 0.12 -1.24 4.01 -1.26 -4.79 118.16 116.35 2d21 n LYS 42 Ca 0.20 -0.72 0.20 0.00 -0.51 0.00 0.00 58.31 57.48 2d21 n LYS 42 Cb 0.52 -0.97 0.76 0.00 -0.51 0.00 0.00 35.03 34.84 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 0.00 0.00 -2.37 -0.35 8.10 -1.96 -1.42 115.31 117.30 2d21 h LEU 43 Ca 0.00 0.00 0.03 0.00 0.11 0.00 0.00 57.88 58.02 2d21 h LEU 43 Cb 0.17 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.38 2d21 h LEU 43 CO 0.00 0.00 0.17 1.05 -4.11 0.00 0.00 178.44 175.55 2d21 h GLU 44 N 0.00 0.00 0.00 0.17 4.11 -1.92 -0.69 114.58 116.25 2d21 h GLU 44 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.60 2d21 h GLU 44 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.23 2d21 h GLU 44 CO -0.00 0.00 -0.78 -0.85 0.07 0.00 0.00 179.01 177.45 2d21 n GLU 45 N -3.49 2.05 -0.04 1.06 0.28 -0.80 -4.82 120.64 114.88 2d21 n GLU 45 Ca -0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.16 56.85 2d21 n GLU 45 Cb 0.26 -0.89 -0.12 0.00 1.43 0.00 0.00 31.44 32.12 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 0.09 -0.56 3.44 1.79 -1.15 -3.33 116.57 116.85 2d21 h LYS 46 Ca 0.00 -0.12 0.08 0.00 -2.18 0.00 0.00 60.65 58.43 2d21 h LYS 46 Cb 0.31 0.04 -0.10 0.00 -1.58 0.00 0.00 32.23 30.90 2d21 h LYS 46 CO 0.00 0.96 -0.45 0.35 -1.08 0.00 0.00 179.45 179.24 2d21 h PHE 47 N -0.73 -1.32 -0.97 -1.35 3.04 -1.35 -1.56 116.94 112.70 2d21 h PHE 47 Ca -0.03 0.08 0.04 0.00 3.98 0.00 0.00 57.97 62.04 2d21 h PHE 47 Cb 1.04 0.65 -0.06 0.00 2.56 0.00 0.00 35.95 40.15 2d21 h PHE 47 CO 0.22 -0.43 0.64 -1.00 -2.02 0.00 0.00 178.31 175.72 2d21 h PRO 48 N -0.24 1.18 -0.18 6.41 0.13 -1.78 -0.58 132.00 136.94 2d21 h PRO 48 Ca 0.17 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 65.19 2d21 h PRO 48 Cb 0.56 -0.27 -0.01 0.00 0.13 0.00 0.00 31.00 31.42 2d21 h PRO 48 CO -0.68 0.78 -0.05 1.96 -0.23 0.00 0.00 178.00 179.79 2d21 h GLN 49 N 1.22 0.36 -0.37 0.86 1.08 -1.47 -0.50 115.11 116.28 2d21 h GLN 49 Ca 0.39 -0.14 -0.12 0.00 -1.45 0.00 0.00 58.65 57.33 2d21 h GLN 49 Cb 0.02 -0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2d21 h GLN 49 CO -0.12 0.62 -0.25 0.28 -0.95 0.00 0.00 178.83 178.40 2d21 h VAL 50 N 0.07 1.28 -0.10 -0.54 2.07 -1.19 -3.11 116.25 114.73 2d21 h VAL 50 Ca 0.05 -1.40 -0.11 0.00 0.82 0.00 0.00 66.70 66.05 2d21 h VAL 50 Cb 0.49 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2d21 h VAL 50 CO 0.02 0.47 -0.42 0.00 0.02 0.00 0.00 177.57 177.65 2d21 h ALA 51 N 0.78 1.10 0.00 1.67 0.00 -1.09 -0.99 119.26 120.72 2d21 h ALA 51 Ca 0.07 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2d21 h ALA 51 Cb 0.82 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d21 h ALA 51 CO 0.07 0.60 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2d21 h ALA 52 N 1.37 1.00 0.00 0.00 0.00 -1.01 -1.79 119.26 118.84 2d21 h ALA 52 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 54.91 54.52 2d21 h ALA 52 Cb 0.83 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2d21 h ALA 52 CO 0.07 0.00 -2.48 2.41 0.00 0.00 0.00 179.25 179.24 2d21 n THR 53 N -2.93 1.50 0.00 0.00 -1.04 -1.00 -5.04 114.28 105.77 2d21 n THR 53 Ca -0.02 -0.54 0.00 0.00 -2.04 0.00 0.00 64.05 61.45 2d21 n THR 53 Cb 0.08 -1.50 0.00 0.00 -1.82 0.00 0.00 70.33 67.09 2d21 n THR 53 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d21 n GLY 54 N 2.09 1.40 0.06 3.41 0.00 -0.42 -5.03 105.19 106.70 2d21 n GLY 54 Ca -0.47 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.67 2d21 n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d21 n ASP 55 N 0.00 0.58 -4.56 1.61 9.92 -0.94 -4.62 116.55 118.55 2d21 n ASP 55 Ca 0.00 -0.37 -0.29 0.00 -0.53 0.00 0.00 54.79 53.61 2d21 n ASP 55 Cb 0.00 0.15 0.18 0.00 -0.64 0.00 0.00 41.12 40.81 2d21 n ASP 55 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 2d21 s GLY 56 N -2.85 1.57 1.07 0.44 0.00 -1.24 -4.96 107.32 101.35 2d21 s GLY 56 Ca 0.15 -0.51 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 2d21 s GLY 56 CO 0.63 0.15 1.06 2.56 0.00 0.00 0.00 173.10 177.50 2d21 s PRO 57 N -5.10 -0.16 0.15 2.90 0.04 -1.26 -4.79 135.00 126.78 2d21 s PRO 57 Ca 0.66 0.84 0.23 0.00 0.04 0.00 0.00 61.00 62.77 2d21 s PRO 57 Cb -0.16 -1.64 -0.04 0.00 0.04 0.00 0.00 34.50 32.69 2d21 s PRO 57 CO 0.57 -3.21 0.96 -0.25 0.04 0.00 0.00 177.00 175.10 2d21 n ASP 58 N -4.56 0.68 -4.29 6.66 9.92 -1.24 -4.50 116.55 119.22 2d21 n ASP 58 Ca 0.05 0.22 -0.25 0.00 -0.53 0.00 0.00 54.79 54.28 2d21 n ASP 58 Cb 0.55 0.73 -0.13 0.00 -0.64 0.00 0.00 41.12 41.63 2d21 n ASP 58 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 2d21 s ILE 59 N -3.37 1.77 -0.02 0.53 1.01 -1.25 -0.57 121.20 119.30 2d21 s ILE 59 Ca -0.01 -1.44 -0.01 0.00 0.00 0.00 0.00 60.65 59.19 2d21 s ILE 59 Cb 0.11 -1.57 0.01 0.00 0.01 0.00 0.00 42.46 41.02 2d21 s ILE 59 CO 0.81 0.06 0.05 -0.51 0.00 0.00 0.00 174.94 175.35 2d21 s ILE 60 N -1.01 -0.02 -0.22 2.92 2.07 -1.20 -4.54 121.20 119.20 2d21 s ILE 60 Ca 0.08 0.07 -0.02 0.00 -1.41 0.00 0.00 60.65 59.37 2d21 s ILE 60 Cb -0.10 -0.08 0.07 0.00 0.13 0.00 0.00 42.46 42.48 2d21 s ILE 60 CO 0.03 0.03 0.04 -0.36 -1.91 0.00 0.00 174.94 172.77 2d21 s PHE 61 N 0.39 1.26 0.27 3.50 0.08 -1.26 -1.43 117.98 120.78 2d21 s PHE 61 Ca -0.03 -1.10 -0.15 0.00 0.12 0.00 0.00 56.93 55.77 2d21 s PHE 61 Cb -0.04 -1.20 0.01 0.00 -0.57 0.00 0.00 43.02 41.22 2d21 s PHE 61 CO -0.01 -0.68 0.57 -0.46 -0.10 0.00 0.00 175.22 174.54 2d21 s TRP 62 N 1.78 0.21 0.77 0.36 -0.11 -0.68 -4.97 118.94 116.30 2d21 s TRP 62 Ca 0.01 -0.62 -0.12 0.00 1.22 0.00 0.00 56.10 56.59 2d21 s TRP 62 Cb -0.17 0.37 0.06 0.00 -1.50 0.00 0.00 33.47 32.23 2d21 s TRP 62 CO -0.12 -1.11 1.12 0.00 -4.62 0.00 0.00 176.95 172.23 2d21 s ALA 63 N -3.85 2.13 0.46 5.86 0.00 -1.26 -1.80 121.76 123.29 2d21 s ALA 63 Ca 0.19 0.46 0.18 0.00 0.00 0.00 0.00 51.96 52.79 2d21 s ALA 63 Cb -0.03 -3.34 1.14 0.00 0.00 0.00 0.00 23.12 20.89 2d21 s ALA 63 CO 0.09 -1.88 1.96 1.25 0.00 0.00 0.00 175.76 177.18 2d21 h HIS 64 N -0.94 0.34 0.00 0.00 -0.00 -1.86 -2.20 115.15 110.48 2d21 h HIS 64 Ca -0.45 0.01 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 2d21 h HIS 64 Cb 1.25 -0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.55 2d21 h HIS 64 CO 0.54 0.14 0.16 -3.47 -0.00 0.00 0.00 177.93 175.30 2d21 n ASP 65 N -4.45 0.09 -0.09 3.26 -0.08 -1.26 -0.25 116.55 113.77 2d21 n ASP 65 Ca 0.11 0.42 0.02 0.00 -1.51 0.00 0.00 54.79 53.83 2d21 n ASP 65 Cb 0.49 -0.41 0.02 0.00 2.34 0.00 0.00 41.12 43.56 2d21 n ASP 65 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 2d21 n ARG 66 N -1.53 1.26 -0.56 -0.67 3.00 -0.83 -4.78 116.66 112.54 2d21 n ARG 66 Ca -0.00 -1.29 0.03 0.00 -0.00 0.00 0.00 57.85 56.59 2d21 n ARG 66 Cb 0.16 -0.85 0.20 0.00 0.00 0.00 0.00 32.46 31.98 2d21 n ARG 66 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2d21 n PHE 67 N -0.42 0.58 0.00 -0.14 3.01 0.66 -4.64 117.46 116.51 2d21 n PHE 67 Ca 0.03 -1.35 0.10 0.00 1.01 0.00 0.00 57.45 57.24 2d21 n PHE 67 Cb 0.47 -0.34 -0.16 0.00 -0.01 0.00 0.00 39.48 39.44 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 -1.08 -0.94 0.08 1.37 0.00 -1.25 -4.69 105.19 98.68 2d21 n GLY 68 Ca 0.25 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 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 1.34 -0.42 0.26 -0.02 0.00 -1.26 -4.43 105.19 100.66 2d21 n GLY 69 Ca -0.04 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 45.86 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 0.39 -0.49 1.61 0.05 -1.83 0.17 116.97 116.86 2d21 h TYR 70 Ca -0.37 0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.41 2d21 h TYR 70 Cb 1.68 -0.07 -0.02 0.00 1.01 0.00 0.00 36.73 39.34 2d21 h TYR 70 CO 0.01 0.03 0.17 0.00 -1.05 0.00 0.00 178.16 177.32 2d21 h ALA 71 N 1.52 0.65 -0.21 3.88 0.00 -1.84 -0.45 119.26 122.80 2d21 h ALA 71 Ca 0.37 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 71 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2d21 h ALA 71 CO -0.40 0.29 0.02 0.37 0.00 0.00 0.00 179.25 179.52 2d21 h GLN 72 N 0.66 0.30 -0.00 0.00 -0.00 -1.29 -0.30 115.11 114.49 2d21 h GLN 72 Ca 0.16 -0.04 0.00 0.00 -0.00 0.00 0.00 58.65 58.77 2d21 h GLN 72 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 27.67 2d21 h GLN 72 CO -0.01 0.32 -0.01 0.43 0.00 0.00 0.00 178.83 179.56 2d21 n SER 73 N -4.38 0.06 -0.09 -0.69 7.64 0.41 -4.91 113.62 111.66 2d21 n SER 73 Ca 0.00 -0.34 -0.01 0.00 1.01 0.00 0.00 58.87 59.53 2d21 n SER 73 Cb 0.18 -0.21 -0.01 0.00 -1.01 0.00 0.00 64.21 63.16 2d21 n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d21 n GLY 74 N 1.24 0.49 0.10 0.23 0.00 -0.12 -4.95 105.19 102.17 2d21 n GLY 74 Ca 0.16 -0.82 0.12 0.00 0.00 0.00 0.00 46.02 45.48 2d21 n GLY 74 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d21 h LEU 75 N 0.00 0.00 -9.16 0.99 3.38 -1.28 -3.45 115.31 105.80 2d21 h LEU 75 Ca -0.03 -0.10 -0.61 0.00 0.09 0.00 0.00 57.88 57.23 2d21 h LEU 75 Cb 0.09 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 40.71 2d21 h LEU 75 CO 0.04 0.05 -0.47 -0.76 0.09 0.00 0.00 178.44 177.39 2d21 s LEU 76 N -4.89 4.15 0.80 1.67 1.43 -1.24 -1.08 118.68 119.52 2d21 s LEU 76 Ca 0.03 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2d21 s LEU 76 Cb 0.11 -2.14 0.07 0.00 0.03 0.00 0.00 46.19 44.26 2d21 s LEU 76 CO 0.75 0.09 1.10 0.00 0.23 0.00 0.00 176.35 178.52 2d21 s ALA 77 N 0.83 2.20 -0.80 4.21 0.00 0.16 -4.74 121.76 123.63 2d21 s ALA 77 Ca 0.09 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.61 2d21 s ALA 77 Cb -0.13 -3.12 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 2d21 s ALA 77 CO 0.03 -1.77 1.83 -1.21 0.00 0.00 0.00 175.76 174.63 2d21 s GLU 78 N -5.14 2.71 0.98 0.00 2.02 -1.26 -4.66 118.70 113.35 2d21 s GLU 78 Ca 0.61 -0.03 -0.14 0.00 0.02 0.00 0.00 54.97 55.43 2d21 s GLU 78 Cb -0.15 -4.78 0.18 0.00 0.10 0.00 0.00 34.13 29.48 2d21 s GLU 78 CO 0.54 -2.96 1.16 0.96 0.02 0.00 0.00 175.26 174.99 2d21 s ILE 79 N 8.99 1.92 -0.25 -1.63 -5.25 -1.26 -4.72 121.20 119.01 2d21 s ILE 79 Ca 0.65 0.00 -0.07 0.00 -0.99 0.00 0.00 60.65 60.23 2d21 s ILE 79 Cb -0.08 -2.74 0.01 0.00 2.95 0.00 0.00 42.46 42.60 2d21 s ILE 79 CO 0.07 0.00 0.27 0.41 -1.79 0.00 0.00 174.94 173.91 2d21 n THR 80 N -3.97 -7.94 0.05 8.37 -1.04 -1.26 -4.73 114.28 103.75 2d21 n THR 80 Ca 0.09 0.74 -0.08 0.00 -2.04 0.00 0.00 64.05 62.76 2d21 n THR 80 Cb 0.59 -6.03 0.08 0.00 -1.82 0.00 0.00 70.33 63.15 2d21 n THR 80 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2d21 h PRO 81 N 1.45 0.40 -3.58 -2.82 0.13 -2.03 -3.46 132.00 122.09 2d21 h PRO 81 Ca 0.00 -0.27 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 2d21 h PRO 81 Cb 0.46 0.04 -0.17 0.00 0.13 0.00 0.00 31.00 31.46 2d21 h PRO 81 CO 0.11 0.88 -0.38 0.34 -0.23 0.00 0.00 178.00 178.73 2d21 s ASP 82 N -6.92 0.04 0.43 1.44 2.15 -1.26 -5.06 116.67 107.48 2d21 s ASP 82 Ca -0.06 -0.40 0.13 0.00 0.43 0.00 0.00 52.55 52.65 2d21 s ASP 82 Cb 0.11 0.30 1.01 0.00 -0.30 0.00 0.00 42.92 44.05 2d21 s ASP 82 CO 0.82 -0.59 1.98 0.50 -0.17 0.00 0.00 175.17 177.71 2d21 h LYS 83 N 3.31 0.42 0.00 4.34 1.63 -2.02 -2.74 116.57 121.52 2d21 h LYS 83 Ca -0.32 -0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 59.45 2d21 h LYS 83 Cb 1.19 -0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2d21 h LYS 83 CO 0.49 0.28 -0.00 0.00 -3.45 0.00 0.00 179.45 176.77 2d21 h ALA 84 N 1.69 1.67 0.00 5.00 0.00 -2.01 -0.30 119.26 125.31 2d21 h ALA 84 Ca 0.28 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.08 2d21 h ALA 84 Cb 0.53 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2d21 h ALA 84 CO -0.08 0.00 -0.51 0.35 0.00 0.00 0.00 179.25 179.01 2d21 h PHE 85 N 0.00 0.00 -0.26 0.00 3.57 -1.93 -3.24 116.94 115.08 2d21 h PHE 85 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2d21 h PHE 85 Cb 0.01 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 2d21 h PHE 85 CO 0.00 0.51 0.11 1.96 -2.23 0.00 0.00 178.31 178.66 2d21 h GLN 86 N 0.00 0.39 0.00 1.11 4.20 -1.18 -2.70 115.11 116.92 2d21 h GLN 86 Ca -0.01 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.64 2d21 h GLN 86 Cb 1.20 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.91 2d21 h GLN 86 CO 0.07 0.40 0.00 -0.25 -0.67 0.00 0.00 178.83 178.38 2d21 n ASP 87 N -4.79 0.61 0.12 1.46 8.00 -1.17 -2.42 116.55 118.37 2d21 n ASP 87 Ca -0.03 0.63 0.12 0.00 0.71 0.00 0.00 54.79 56.23 2d21 n ASP 87 Cb 0.12 -0.77 0.47 0.00 -0.02 0.00 0.00 41.12 40.92 2d21 n ASP 87 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d21 n LYS 88 N -2.15 0.22 -4.52 -1.24 5.02 -1.02 -4.76 118.16 109.71 2d21 n LYS 88 Ca 0.03 0.36 -0.25 0.00 -2.02 0.00 0.00 58.31 56.43 2d21 n LYS 88 Cb 0.25 -1.85 -0.10 0.00 -0.02 0.00 0.00 35.03 33.30 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 -4.51 2.68 0.47 -0.35 1.43 -1.01 -1.26 118.68 116.12 2d21 s LEU 89 Ca 0.06 -1.18 -0.20 0.00 -1.03 0.00 0.00 54.13 51.78 2d21 s LEU 89 Cb 0.10 -0.95 -0.09 0.00 0.03 0.00 0.00 46.19 45.28 2d21 s LEU 89 CO 0.46 -0.20 1.01 -0.31 0.23 0.00 0.00 176.35 177.54 2d21 s TYR 90 N -2.67 3.12 0.03 0.29 1.51 -1.21 -4.89 117.35 113.54 2d21 s TYR 90 Ca 0.32 1.58 -0.24 0.00 -1.01 0.00 0.00 57.07 57.72 2d21 s TYR 90 Cb 0.02 -2.98 -0.16 0.00 -0.11 0.00 0.00 41.96 38.73 2d21 s TYR 90 CO 0.15 -0.58 1.46 -1.00 -1.11 0.00 0.00 175.55 174.48 2d21 h PRO 91 N 1.59 0.09 -0.12 -1.71 0.13 -1.96 -3.00 132.00 127.02 2d21 h PRO 91 Ca -0.49 -0.03 0.03 0.00 -0.87 0.00 0.00 66.00 64.65 2d21 h PRO 91 Cb 1.21 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 91 CO 0.60 0.36 0.14 0.27 -0.23 0.00 0.00 178.00 179.14 2d21 h PHE 92 N -0.20 0.00 0.00 1.56 -5.15 -1.95 -0.25 116.94 110.95 2d21 h PHE 92 Ca 0.01 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.78 2d21 h PHE 92 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.49 2d21 h PHE 92 CO 0.03 0.00 -0.15 1.15 -2.00 0.00 0.00 178.31 177.34 2d21 h THR 93 N 0.00 0.05 0.00 0.88 2.02 -1.91 -3.17 112.91 110.78 2d21 h THR 93 Ca 0.05 -1.08 -0.09 0.00 0.77 0.00 0.00 66.41 66.06 2d21 h THR 93 Cb 0.33 1.97 -0.01 0.00 -1.74 0.00 0.00 68.15 68.69 2d21 h THR 93 CO -0.00 0.03 -0.45 -0.50 0.37 0.00 0.00 175.52 174.97 2d21 h TRP 94 N 0.00 0.00 -0.88 3.16 4.06 -1.03 -3.16 115.95 118.10 2d21 h TRP 94 Ca -0.00 0.00 0.13 0.00 2.06 0.00 0.00 58.89 61.08 2d21 h TRP 94 Cb 1.03 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 29.10 2d21 h TRP 94 CO 0.00 0.45 0.49 -0.44 -3.56 0.00 0.00 178.44 175.38 2d21 h ASP 95 N 0.00 0.65 0.10 -3.49 3.32 -1.57 0.11 116.42 115.54 2d21 h ASP 95 Ca -0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2d21 h ASP 95 Cb 0.99 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2d21 h ASP 95 CO 0.06 0.31 0.00 0.00 -1.72 0.00 0.00 179.24 177.89 2d21 n ALA 96 N -2.39 1.38 -0.89 3.45 0.00 -1.20 -2.32 120.51 118.54 2d21 n ALA 96 Ca 0.17 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.59 2d21 n ALA 96 Cb 0.39 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.32 0.00 -1.91 0.00 0.24 -0.02 -4.77 118.33 110.55 2d21 n VAL 97 Ca 0.02 -0.05 -0.37 0.00 -2.04 0.00 0.00 64.34 61.91 2d21 n VAL 97 Cb 0.04 1.89 0.04 0.00 -1.47 0.00 0.00 33.84 34.34 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 -0.00 2.94 0.17 7.34 0.52 0.19 -4.16 118.95 125.96 2d21 s ARG 98 Ca 0.00 1.98 -0.03 0.00 -0.52 0.00 0.00 55.73 57.16 2d21 s ARG 98 Cb 0.00 -2.01 -0.03 0.00 0.52 0.00 0.00 34.95 33.43 2d21 s ARG 98 CO 0.00 -1.27 0.15 -0.47 0.02 0.00 0.00 175.30 173.73 2d21 s TYR 99 N -1.47 0.86 -0.15 -0.53 6.14 -1.26 -4.97 117.35 115.97 2d21 s TYR 99 Ca 0.77 -1.18 -0.29 0.00 0.64 0.00 0.00 57.07 57.01 2d21 s TYR 99 Cb -0.34 -0.39 -0.05 0.00 0.42 0.00 0.00 41.96 41.59 2d21 s TYR 99 CO 0.38 -0.63 1.93 -0.80 0.64 0.00 0.00 175.55 177.07 2d21 s ASN 100 N -3.07 6.06 0.00 4.32 0.02 -1.26 -4.40 114.94 116.61 2d21 s ASN 100 Ca 0.28 2.00 0.00 0.00 -1.02 0.00 0.00 52.86 54.12 2d21 s ASN 100 Cb 0.06 -2.52 0.00 0.00 0.02 0.00 0.00 41.25 38.81 2d21 s ASN 100 CO 0.06 -1.46 0.00 0.61 0.02 0.00 0.00 177.10 176.33 2d21 n GLY 101 N 5.03 1.30 3.76 0.66 0.00 -1.26 -4.82 105.19 109.86 2d21 n GLY 101 Ca 0.23 0.38 -0.30 0.00 0.00 0.00 0.00 46.02 46.34 2d21 n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d21 s LYS 102 N 0.00 1.53 0.36 1.61 0.00 -1.26 -5.08 119.74 116.90 2d21 s LYS 102 Ca 0.00 0.64 0.07 0.00 0.00 0.00 0.00 55.97 56.68 2d21 s LYS 102 Cb 0.00 -1.86 -0.02 0.00 0.00 0.00 0.00 37.83 35.95 2d21 s LYS 102 CO 0.00 -2.00 0.33 -1.17 0.00 0.00 0.00 175.35 172.51 2d21 s LEU 103 N -6.02 3.58 0.00 2.77 1.98 -1.26 -3.98 118.68 115.75 2d21 s LEU 103 Ca 0.62 -0.53 0.00 0.00 -2.89 0.00 0.00 54.13 51.34 2d21 s LEU 103 Cb -0.16 -2.23 0.00 0.00 0.66 0.00 0.00 46.19 44.46 2d21 s LEU 103 CO 0.55 -0.44 0.00 2.30 -1.89 0.00 0.00 176.35 176.87 2d21 n ILE 104 N -1.44 0.00 -4.14 6.68 -6.64 -1.26 -4.23 119.36 108.33 2d21 n ILE 104 Ca -0.00 0.00 -0.13 0.00 -1.77 0.00 0.00 62.75 60.84 2d21 n ILE 104 Cb 0.60 -0.25 -0.07 0.00 -1.44 0.00 0.00 39.64 38.48 2d21 n ILE 104 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2d21 s ALA 105 N -1.49 0.86 0.06 -1.28 0.00 -1.26 -4.51 121.76 114.14 2d21 s ALA 105 Ca 0.00 -1.53 0.05 0.00 0.00 0.00 0.00 51.96 50.48 2d21 s ALA 105 Cb 0.00 1.27 -0.03 0.00 0.00 0.00 0.00 23.12 24.36 2d21 s ALA 105 CO 0.00 -0.72 -0.13 1.52 0.00 0.00 0.00 175.76 176.43 2d21 s TYR 106 N -3.69 1.11 0.39 0.00 -0.85 0.05 -4.82 117.35 109.55 2d21 s TYR 106 Ca 0.33 -0.45 -0.24 0.00 -0.52 0.00 0.00 57.07 56.18 2d21 s TYR 106 Cb 0.02 -0.63 -0.09 0.00 0.38 0.00 0.00 41.96 41.64 2d21 s TYR 106 CO 0.16 0.03 1.05 -1.25 -1.52 0.00 0.00 175.55 174.02 2d21 s PRO 107 N -1.64 4.20 0.07 -3.49 0.04 -1.26 -1.29 135.00 131.62 2d21 s PRO 107 Ca -0.03 1.52 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2d21 s PRO 107 Cb -0.10 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2d21 s PRO 107 CO 0.02 -0.11 0.00 -0.89 0.04 0.00 0.00 177.00 176.06 2d21 n ILE 108 N 0.01 0.27 -4.28 0.56 2.08 -1.24 -4.82 119.36 111.95 2d21 n ILE 108 Ca 0.05 0.09 -0.19 0.00 0.56 0.00 0.00 62.75 63.25 2d21 n ILE 108 Cb 0.49 -1.11 -0.11 0.00 -0.75 0.00 0.00 39.64 38.16 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 -0.21 -1.39 0.00 -1.26 -1.14 121.76 117.48 2d21 s ALA 109 Ca 0.00 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 50.54 2d21 s ALA 109 Cb 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 23.12 23.07 2d21 s ALA 109 CO 0.00 0.13 -0.00 0.08 0.00 0.00 0.00 175.76 175.97 2d21 s VAL 110 N -2.25 0.93 -0.07 0.00 1.01 -0.50 -0.90 120.40 118.62 2d21 s VAL 110 Ca 0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.25 2d21 s VAL 110 Cb -0.04 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 35.04 2d21 s VAL 110 CO 0.04 -0.16 0.15 -1.61 0.00 0.00 0.00 175.10 173.52 2d21 s GLU 111 N 1.67 0.07 -0.45 2.72 2.02 -1.04 -2.66 118.70 121.03 2d21 s GLU 111 Ca -0.03 0.45 0.07 0.00 0.02 0.00 0.00 54.97 55.47 2d21 s GLU 111 Cb -0.18 -0.22 0.18 0.00 0.10 0.00 0.00 34.13 34.02 2d21 s GLU 111 CO -0.07 -0.22 0.61 0.00 0.02 0.00 0.00 175.26 175.60 2d21 s ALA 112 N 1.61 -1.66 -0.19 5.21 0.00 -1.26 -4.07 121.76 121.40 2d21 s ALA 112 Ca -0.04 -0.46 -0.16 0.00 0.00 0.00 0.00 51.96 51.29 2d21 s ALA 112 Cb -0.12 -2.54 0.05 0.00 0.00 0.00 0.00 23.12 20.52 2d21 s ALA 112 CO -0.06 -2.20 0.50 -0.48 0.00 0.00 0.00 175.76 173.52 2d21 s LEU 113 N 1.20 0.02 -0.30 0.00 2.34 -1.26 -4.96 118.68 115.71 2d21 s LEU 113 Ca 0.24 1.02 -0.17 0.00 0.06 0.00 0.00 54.13 55.28 2d21 s LEU 113 Cb -0.03 1.71 0.19 0.00 -0.56 0.00 0.00 46.19 47.49 2d21 s LEU 113 CO -0.07 -0.18 1.19 -0.94 -1.06 0.00 0.00 176.35 175.29 2d21 s SER 114 N 0.47 -0.20 0.05 1.48 1.04 -1.26 -5.03 113.70 110.24 2d21 s SER 114 Ca -0.02 0.30 -0.01 0.00 0.48 0.00 0.00 55.95 56.71 2d21 s SER 114 Cb -0.04 1.16 -0.04 0.00 0.10 0.00 0.00 66.02 67.20 2d21 s SER 114 CO -0.02 -0.05 -0.02 -0.22 0.98 0.00 0.00 173.24 173.91 2d21 s LEU 115 N 1.62 2.41 -0.03 2.42 2.96 -1.26 -4.84 118.68 121.95 2d21 s LEU 115 Ca -0.05 -0.92 0.05 0.00 -0.22 0.00 0.00 54.13 52.99 2d21 s LEU 115 Cb -0.02 0.22 -0.01 0.00 0.50 0.00 0.00 46.19 46.88 2d21 s LEU 115 CO -0.14 -0.57 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.52 2d21 s ILE 116 N -3.60 1.48 0.19 6.68 -1.09 -1.12 -4.82 121.20 118.91 2d21 s ILE 116 Ca 0.04 -0.76 -0.23 0.00 -2.23 0.00 0.00 60.65 57.46 2d21 s ILE 116 Cb 0.06 -1.25 0.05 0.00 -1.58 0.00 0.00 42.46 39.74 2d21 s ILE 116 CO -0.09 0.42 0.71 -0.72 -1.23 0.00 0.00 174.94 174.04 2d21 s TYR 117 N -0.15 -0.34 0.24 3.97 1.13 -1.26 -1.79 117.35 119.14 2d21 s TYR 117 Ca 0.00 0.04 -0.30 0.00 -1.41 0.00 0.00 57.07 55.40 2d21 s TYR 117 Cb -0.10 0.62 -0.10 0.00 -1.10 0.00 0.00 41.96 41.28 2d21 s TYR 117 CO 0.01 -0.96 1.46 -0.80 -2.51 0.00 0.00 175.55 172.76 2d21 s ASN 118 N -2.81 6.62 0.09 -0.18 0.01 -0.75 -4.93 114.94 113.01 2d21 s ASN 118 Ca 0.06 2.68 0.26 0.00 -0.71 0.00 0.00 52.86 55.16 2d21 s ASN 118 Cb -0.03 -2.62 0.80 0.00 0.41 0.00 0.00 41.25 39.81 2d21 s ASN 118 CO -0.04 -0.73 1.67 0.29 -1.51 0.00 0.00 177.10 176.78 2d21 n LYS 119 N 2.49 0.14 -0.36 -0.60 4.76 -1.26 -4.18 118.16 119.15 2d21 n LYS 119 Ca 0.08 0.09 -0.29 0.00 -2.87 0.00 0.00 58.31 55.31 2d21 n LYS 119 Cb 0.40 -1.64 0.28 0.00 -1.84 0.00 0.00 35.03 32.24 2d21 n LYS 119 CO 0.00 0.00 0.00 0.16 -1.37 0.00 0.00 177.40 176.19 2d21 s ASP 120 N -3.74 -0.50 0.11 4.39 -4.77 -1.26 -4.87 116.67 106.03 2d21 s ASP 120 Ca 0.11 1.16 0.09 0.00 -3.30 0.00 0.00 52.55 50.61 2d21 s ASP 120 Cb 0.15 -1.74 0.45 0.00 -1.09 0.00 0.00 42.92 40.70 2d21 s ASP 120 CO 0.62 -5.06 1.27 0.00 0.70 0.00 0.00 175.17 172.70 2d21 n LEU 121 N -5.46 0.20 -3.56 2.11 -0.00 -1.26 -3.13 117.00 105.91 2d21 n LEU 121 Ca 0.08 0.59 -0.30 0.00 -0.00 0.00 0.00 56.01 56.37 2d21 n LEU 121 Cb 0.57 -0.61 -0.06 0.00 -0.00 0.00 0.00 43.42 43.32 2d21 n LEU 121 CO 0.49 -0.63 0.29 -0.11 -0.00 0.00 0.00 177.39 177.44 2d21 n LEU 122 N -1.77 4.30 -0.10 1.47 0.00 -1.26 -4.92 117.00 114.72 2d21 n LEU 122 Ca -0.00 -5.39 0.08 0.00 0.00 0.00 0.00 56.01 50.69 2d21 n LEU 122 Cb 0.03 -0.80 0.43 0.00 0.00 0.00 0.00 43.42 43.09 2d21 n LEU 122 CO 0.05 1.97 0.78 -0.81 0.00 0.00 0.00 177.39 179.39 2d21 n PRO 123 N 0.97 1.13 -1.90 1.96 -0.04 -1.18 -4.73 135.00 131.22 2d21 n PRO 123 Ca 0.29 -0.20 -0.06 0.00 -0.04 0.00 0.00 63.50 63.49 2d21 n PRO 123 Cb 0.39 -1.26 0.00 0.00 -0.04 0.00 0.00 33.50 32.59 2d21 n PRO 123 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2d21 n ASN 124 N -0.54 -0.87 -4.61 3.54 5.15 -1.26 -4.45 115.26 112.22 2d21 n ASN 124 Ca 0.12 -0.08 -0.43 0.00 -0.60 0.00 0.00 54.58 53.59 2d21 n ASN 124 Cb 0.10 -0.26 -0.03 0.00 -0.53 0.00 0.00 39.78 39.06 2d21 n ASN 124 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 2d21 s PRO 125 N -1.17 3.43 0.84 1.20 0.04 -1.26 -4.86 135.00 133.22 2d21 s PRO 125 Ca 0.04 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 62.51 2d21 s PRO 125 Cb -0.00 -4.18 0.13 0.00 0.04 0.00 0.00 34.50 30.49 2d21 s PRO 125 CO 0.15 -1.74 1.19 -1.25 0.04 0.00 0.00 177.00 175.39 2d21 s PRO 126 N 5.48 1.48 0.00 0.56 0.04 -1.26 -5.04 135.00 136.26 2d21 s PRO 126 Ca 0.80 -0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.58 2d21 s PRO 126 Cb -0.24 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2d21 s PRO 126 CO 0.33 -1.83 0.00 1.63 0.04 0.00 0.00 177.00 177.17 2d21 n LYS 127 N -3.38 0.00 -3.80 4.56 5.02 -1.26 -4.74 118.16 114.56 2d21 n LYS 127 Ca 0.11 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.28 2d21 n LYS 127 Cb 0.60 -0.42 -0.11 0.00 -0.02 0.00 0.00 35.03 35.08 2d21 n LYS 127 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2d21 s THR 128 N -1.00 0.01 -0.13 -0.18 2.01 -1.26 -2.08 115.64 113.01 2d21 s THR 128 Ca 0.00 -0.08 0.27 0.00 0.31 0.00 0.00 61.69 62.19 2d21 s THR 128 Cb 0.00 -0.35 0.28 0.00 0.01 0.00 0.00 72.50 72.44 2d21 s THR 128 CO 0.00 -0.04 1.82 -0.50 -0.69 0.00 0.00 174.62 175.20 2d21 h TRP 129 N 5.57 0.00 0.00 4.92 4.06 -0.72 -2.03 115.95 127.75 2d21 h TRP 129 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2d21 h TRP 129 Cb 1.19 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.35 2d21 h TRP 129 CO 0.43 0.00 0.00 -0.85 -3.56 0.00 0.00 178.44 174.46 2d21 n GLU 130 N -2.47 0.17 0.04 0.49 0.28 -1.26 -3.27 120.64 114.62 2d21 n GLU 130 Ca -0.00 0.14 0.12 0.00 -0.16 0.00 0.00 57.16 57.26 2d21 n GLU 130 Cb 0.13 -1.70 0.15 0.00 1.43 0.00 0.00 31.44 31.45 2d21 n GLU 130 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 2d21 n GLU 131 N -2.00 0.24 0.09 3.44 0.28 -0.76 -4.30 120.64 117.63 2d21 n GLU 131 Ca 0.06 0.05 -0.13 0.00 -0.16 0.00 0.00 57.16 56.98 2d21 n GLU 131 Cb 0.40 -1.63 -0.06 0.00 1.43 0.00 0.00 31.44 31.58 2d21 n GLU 131 CO 0.00 0.00 0.00 0.82 -0.16 0.00 0.00 177.13 177.79 2d21 h ILE 132 N 0.00 0.29 0.00 3.84 1.08 -1.67 0.75 117.51 121.79 2d21 h ILE 132 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2d21 h ILE 132 Cb 0.70 0.29 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2d21 h ILE 132 CO 0.00 0.00 -0.17 1.55 -0.69 0.00 0.00 178.15 178.84 2d21 h PRO 133 N -0.53 0.00 0.39 2.37 0.13 -1.80 -0.07 132.00 132.49 2d21 h PRO 133 Ca 0.04 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.16 2d21 h PRO 133 Cb 0.58 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2d21 h PRO 133 CO -0.24 0.17 -0.19 0.00 -0.23 0.00 0.00 178.00 177.52 2d21 h ALA 134 N 1.83 -0.54 0.00 -0.56 0.00 -1.53 -2.84 119.26 115.63 2d21 h ALA 134 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2d21 h ALA 134 Cb 0.43 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d21 h ALA 134 CO 0.02 -0.50 -0.07 1.25 0.00 0.00 0.00 179.25 179.95 2d21 h LEU 135 N -1.09 0.00 -0.15 0.00 5.85 -0.86 -2.15 115.31 116.91 2d21 h LEU 135 Ca -0.05 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2d21 h LEU 135 Cb 0.40 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2d21 h LEU 135 CO 0.09 0.07 0.03 -0.78 -0.34 0.00 0.00 178.44 177.50 2d21 h ASP 136 N 0.00 0.24 0.26 1.25 3.58 -1.04 -1.49 116.42 119.21 2d21 h ASP 136 Ca -0.00 -0.25 -0.09 0.00 0.42 0.00 0.00 57.03 57.11 2d21 h ASP 136 Cb 0.18 -0.06 -0.01 0.00 1.72 0.00 0.00 39.33 41.16 2d21 h ASP 136 CO 0.01 0.43 -0.35 0.07 -2.88 0.00 0.00 179.24 176.51 2d21 h LYS 137 N 0.04 0.14 -0.04 0.28 2.10 -1.14 0.12 116.57 118.07 2d21 h LYS 137 Ca 0.05 -0.06 -0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2d21 h LYS 137 Cb 0.29 -0.01 -0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2d21 h LYS 137 CO 0.00 0.48 0.02 0.93 -2.00 0.00 0.00 179.45 178.88 2d21 h GLU 138 N 0.12 0.06 0.00 0.07 4.39 -1.21 -1.37 114.58 116.64 2d21 h GLU 138 Ca 0.01 -0.01 -0.15 0.00 0.34 0.00 0.00 59.36 59.55 2d21 h GLU 138 Cb 0.69 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.31 2d21 h GLU 138 CO 0.05 0.19 -0.72 -0.07 -1.16 0.00 0.00 179.01 177.31 2d21 h LEU 139 N -0.09 0.00 -0.95 1.33 3.38 -1.13 -3.18 115.31 114.67 2d21 h LEU 139 Ca 0.01 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.89 2d21 h LEU 139 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2d21 h LEU 139 CO -0.00 0.72 -0.27 0.50 0.09 0.00 0.00 178.44 179.47 2d21 h LYS 140 N 0.00 0.44 0.00 1.13 1.63 0.32 0.22 116.57 120.31 2d21 h LYS 140 Ca -0.01 -0.17 0.00 0.00 -0.85 0.00 0.00 60.65 59.62 2d21 h LYS 140 Cb 1.39 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.99 2d21 h LYS 140 CO 0.09 0.68 0.00 0.00 -3.45 0.00 0.00 179.45 176.77 2d21 h ALA 141 N 1.32 1.00 0.00 5.00 0.00 -1.23 -2.78 119.26 122.57 2d21 h ALA 141 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d21 h ALA 141 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2d21 h ALA 141 CO 0.05 0.00 0.00 0.36 0.00 0.00 0.00 179.25 179.66 2d21 n LYS 142 N -2.32 0.74 0.00 0.00 -0.00 -0.80 -5.08 118.16 110.69 2d21 n LYS 142 Ca 0.00 -0.74 0.00 0.00 -0.00 0.00 0.00 58.31 57.57 2d21 n LYS 142 Cb 0.15 -0.80 0.00 0.00 -0.00 0.00 0.00 35.03 34.38 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 -0.17 -1.72 0.00 2.58 0.00 0.72 -5.08 105.19 101.53 2d21 n GLY 143 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.77 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 0.00 -0.28 1.61 5.02 -1.13 -4.72 118.16 118.66 2d21 n LYS 144 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 2d21 n LYS 144 Cb 0.00 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.30 2d21 n LYS 144 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2d21 s SER 145 N 0.64 -1.38 -0.04 4.39 1.04 -1.26 -1.52 113.70 115.57 2d21 s SER 145 Ca 0.00 0.88 0.01 0.00 0.48 0.00 0.00 55.95 57.32 2d21 s SER 145 Cb 0.00 -1.24 -0.03 0.00 0.10 0.00 0.00 66.02 64.85 2d21 s SER 145 CO 0.00 -5.56 -0.02 0.00 0.98 0.00 0.00 173.24 168.64 2d21 n ALA 146 N -5.77 1.92 -3.99 5.32 0.00 -1.26 -4.70 120.51 112.03 2d21 n ALA 146 Ca 0.13 -0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.08 2d21 n ALA 146 Cb 0.60 0.32 -0.15 0.00 0.00 0.00 0.00 19.45 20.22 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 -4.84 2.90 -0.28 0.00 2.96 -1.26 -1.64 118.68 116.51 2d21 s LEU 147 Ca -0.04 -1.26 0.03 0.00 -0.22 0.00 0.00 54.13 52.64 2d21 s LEU 147 Cb 0.01 -1.32 0.07 0.00 0.50 0.00 0.00 46.19 45.46 2d21 s LEU 147 CO 0.10 -0.22 -0.05 -0.32 -1.32 0.00 0.00 176.35 174.55 2d21 s MET 148 N 1.28 1.88 0.22 1.98 -2.45 -1.23 -5.04 119.30 115.94 2d21 s MET 148 Ca -0.07 -1.44 0.01 0.00 -1.25 0.00 0.00 55.69 52.94 2d21 s MET 148 Cb -0.19 -2.91 -0.05 0.00 1.25 0.00 0.00 34.83 32.93 2d21 s MET 148 CO -0.06 -0.70 0.06 -0.59 1.05 0.00 0.00 175.02 174.79 2d21 s PHE 149 N 1.10 1.38 -0.90 4.11 -0.71 -1.26 -4.72 117.98 116.98 2d21 s PHE 149 Ca -0.02 -1.13 -0.25 0.00 -1.04 0.00 0.00 56.93 54.49 2d21 s PHE 149 Cb -0.19 -0.79 -0.08 0.00 -1.21 0.00 0.00 43.02 40.75 2d21 s PHE 149 CO -0.07 -0.31 2.07 1.21 -1.34 0.00 0.00 175.22 176.78 2d21 s ASN 150 N -3.24 4.75 0.00 1.98 3.04 -1.26 -4.37 114.94 115.84 2d21 s ASN 150 Ca 0.32 -0.57 0.30 0.00 0.04 0.00 0.00 52.86 52.95 2d21 s ASN 150 Cb 0.07 -2.56 1.41 0.00 -1.54 0.00 0.00 41.25 38.63 2d21 s ASN 150 CO 0.10 -3.13 1.98 0.18 -3.04 0.00 0.00 177.10 173.18 2d21 n LEU 151 N 15.41 0.19 -0.05 3.21 4.77 -1.03 -3.70 117.00 135.79 2d21 n LEU 151 Ca 0.42 0.17 0.13 0.00 -0.03 0.00 0.00 56.01 56.70 2d21 n LEU 151 Cb 0.46 -0.24 0.47 0.00 -2.33 0.00 0.00 43.42 41.79 2d21 n LEU 151 CO 0.59 0.04 0.74 0.00 -1.33 0.00 0.00 177.39 177.42 2d21 n GLN 152 N -1.15 0.27 -5.19 3.23 1.13 -1.25 -4.80 117.38 109.61 2d21 n GLN 152 Ca 0.15 -0.11 -0.32 0.00 -1.94 0.00 0.00 57.00 54.78 2d21 n GLN 152 Cb 0.25 -1.50 -0.17 0.00 0.11 0.00 0.00 30.24 28.93 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 -2.80 2.97 0.34 -1.09 0.41 -1.24 -5.02 118.70 112.26 2d21 s GLU 153 Ca 0.18 -0.86 0.26 0.00 -0.41 0.00 0.00 54.97 54.15 2d21 s GLU 153 Cb 0.19 -2.25 1.14 0.00 -1.78 0.00 0.00 34.13 31.42 2d21 s GLU 153 CO 0.57 0.18 1.79 -1.00 -0.49 0.00 0.00 175.26 176.31 2d21 h PRO 154 N 6.70 0.00 -0.80 0.39 0.13 -1.89 -3.12 132.00 133.41 2d21 h PRO 154 Ca -0.20 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 65.04 2d21 h PRO 154 Cb 1.24 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.31 2d21 h PRO 154 CO 0.47 0.00 0.52 -0.92 -0.23 0.00 0.00 178.00 177.84 2d21 h TYR 155 N 0.00 0.73 0.19 1.56 3.20 -1.93 -0.06 116.97 120.66 2d21 h TYR 155 Ca 0.00 0.02 -0.32 0.00 3.14 0.00 0.00 58.73 61.57 2d21 h TYR 155 Cb 0.34 -0.23 0.02 0.00 1.54 0.00 0.00 36.73 38.39 2d21 h TYR 155 CO 0.00 0.32 -1.45 0.74 -1.64 0.00 0.00 178.16 176.12 2d21 h PHE 156 N 0.66 0.72 0.00 -3.82 -1.00 -1.83 -3.32 116.94 108.35 2d21 h PHE 156 Ca 0.38 -0.53 0.00 0.00 2.81 0.00 0.00 57.97 60.63 2d21 h PHE 156 Cb 0.57 -0.03 0.00 0.00 3.61 0.00 0.00 35.95 40.10 2d21 h PHE 156 CO -0.00 1.46 -0.16 0.25 -1.61 0.00 0.00 178.31 178.26 2d21 n THR 157 N -3.60 0.10 0.49 -1.55 -2.24 -0.94 -4.31 114.28 102.23 2d21 n THR 157 Ca -0.15 -0.06 -0.20 0.00 -2.27 0.00 0.00 64.05 61.37 2d21 n THR 157 Cb 1.07 -0.32 -0.09 0.00 -2.10 0.00 0.00 70.33 68.89 2d21 n THR 157 CO 0.00 0.00 0.00 -0.25 -0.57 0.00 0.00 175.07 174.25 2d21 h TRP 158 N 0.00 -1.16 0.00 4.78 -0.00 -1.12 -2.97 115.95 115.49 2d21 h TRP 158 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.86 2d21 h TRP 158 Cb 0.55 0.38 0.00 0.00 -0.00 0.00 0.00 29.16 30.09 2d21 h TRP 158 CO 0.00 -0.72 0.00 -0.35 -0.00 0.00 0.00 178.44 177.37 2d21 n PRO 159 N -5.61 0.26 -0.01 2.65 -0.04 -1.26 -2.19 135.00 128.79 2d21 n PRO 159 Ca -0.16 0.10 -0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2d21 n PRO 159 Cb 0.49 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.01 -1.39 1.53 5.85 -1.75 -3.32 115.31 116.22 2d21 h LEU 160 Ca 0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 2d21 h LEU 160 Cb 0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2d21 h LEU 160 CO 0.00 0.15 -0.24 0.16 -0.34 0.00 0.00 178.44 178.17 2d21 h ILE 161 N -0.34 0.71 0.00 4.05 3.07 -1.52 -2.61 117.51 120.88 2d21 h ILE 161 Ca -0.00 -1.01 -0.01 0.00 1.55 0.00 0.00 64.86 65.39 2d21 h ILE 161 Cb 0.01 1.64 -0.00 0.00 -0.27 0.00 0.00 36.82 38.20 2d21 h ILE 161 CO 0.00 0.23 -0.05 0.00 -1.05 0.00 0.00 178.15 177.29 2d21 h ALA 162 N 1.76 1.28 -0.44 0.16 0.00 -1.63 -3.21 119.26 117.19 2d21 h ALA 162 Ca -0.00 -0.04 0.05 0.00 0.00 0.00 0.00 54.91 54.92 2d21 h ALA 162 Cb 0.62 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2d21 h ALA 162 CO 0.03 0.06 -0.56 0.00 0.00 0.00 0.00 179.25 178.78 2d21 h ALA 163 N 1.95 -0.77 0.66 0.00 0.00 -1.60 -2.53 119.26 116.97 2d21 h ALA 163 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2d21 h ALA 163 Cb 0.17 1.14 -0.00 0.00 0.00 0.00 0.00 17.79 19.10 2d21 h ALA 163 CO 0.01 -1.05 -0.37 0.22 0.00 0.00 0.00 179.25 178.06 2d21 h ASP 164 N -0.38 -0.90 0.00 0.00 1.82 -1.79 -3.40 116.42 111.77 2d21 h ASP 164 Ca 0.08 0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.76 2d21 h ASP 164 Cb 0.58 0.25 0.00 0.00 0.68 0.00 0.00 39.33 40.85 2d21 h ASP 164 CO -0.61 -0.59 0.00 0.61 -1.61 0.00 0.00 179.24 177.04 2d21 n GLY 165 N -1.51 0.33 3.74 -0.78 0.00 -0.97 -4.94 105.19 101.07 2d21 n GLY 165 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2d21 n GLY 165 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d21 s GLY 166 N 0.00 2.02 -0.06 -0.02 0.00 -1.13 -4.83 107.32 103.30 2d21 s GLY 166 Ca 0.00 1.53 -0.02 0.00 0.00 0.00 0.00 44.72 46.23 2d21 s GLY 166 CO 0.00 2.55 0.10 -2.52 0.00 0.00 0.00 173.10 173.24 2d21 s TYR 167 N 0.17 -0.06 0.04 1.90 -0.85 -0.73 -4.58 117.35 113.26 2d21 s TYR 167 Ca 0.64 0.40 -0.27 0.00 -0.52 0.00 0.00 57.07 57.33 2d21 s TYR 167 Cb -0.47 -0.34 -0.17 0.00 0.38 0.00 0.00 41.96 41.36 2d21 s TYR 167 CO 0.45 -0.21 1.46 0.00 -1.52 0.00 0.00 175.55 175.73 2d21 h ALA 168 N 8.19 -0.44 -3.35 9.51 0.00 -1.93 -0.98 119.26 130.27 2d21 h ALA 168 Ca -0.19 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.33 2d21 h ALA 168 Cb 1.12 0.17 -0.31 0.00 0.00 0.00 0.00 17.79 18.77 2d21 h ALA 168 CO 0.20 -0.66 -0.62 -0.06 0.00 0.00 0.00 179.25 178.12 2d21 s PHE 169 N -5.38 -0.12 0.56 0.00 0.08 -1.26 -3.96 117.98 107.90 2d21 s PHE 169 Ca -0.15 0.38 -0.18 0.00 0.12 0.00 0.00 56.93 57.10 2d21 s PHE 169 Cb 0.03 -0.08 -0.05 0.00 -0.57 0.00 0.00 43.02 42.35 2d21 s PHE 169 CO 0.60 -0.13 1.10 0.21 -0.10 0.00 0.00 175.22 176.90 2d21 s LYS 170 N 0.91 3.34 -0.30 0.44 2.47 -0.79 -5.01 119.74 120.82 2d21 s LYS 170 Ca -0.07 1.48 -0.03 0.00 -1.56 0.00 0.00 55.97 55.79 2d21 s LYS 170 Cb -0.09 -2.02 0.11 0.00 -1.46 0.00 0.00 37.83 34.37 2d21 s LYS 170 CO -0.04 -0.83 0.17 -0.47 0.16 0.00 0.00 175.35 174.34 2d21 s TYR 171 N -1.99 0.20 1.17 4.03 5.04 -1.26 -4.13 117.35 120.40 2d21 s TYR 171 Ca 0.70 -0.81 -0.19 0.00 -2.44 0.00 0.00 57.07 54.33 2d21 s TYR 171 Cb -0.21 -0.81 0.28 0.00 0.35 0.00 0.00 41.96 41.56 2d21 s TYR 171 CO 0.29 -0.85 1.14 -2.00 -1.34 0.00 0.00 175.55 172.80 2d21 s GLU 172 N 2.06 -1.00 0.00 4.97 2.56 -0.09 -4.87 118.70 122.33 2d21 s GLU 172 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.97 54.93 2d21 s GLU 172 Cb -0.16 -1.63 0.00 0.00 2.00 0.00 0.00 34.13 34.34 2d21 s GLU 172 CO -0.33 -3.55 0.01 0.09 -0.56 0.00 0.00 175.26 170.92 2d21 n ASN 173 N -4.63 0.03 0.00 -1.70 3.02 -1.26 -3.20 115.26 107.52 2d21 n ASN 173 Ca 0.14 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 2d21 n ASN 173 Cb 0.60 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.75 2d21 n ASN 173 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2d21 n GLY 174 N 0.60 -0.05 3.17 7.41 0.00 -1.26 -5.10 105.19 109.96 2d21 n GLY 174 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 2.36 -0.80 1.61 3.01 -1.19 -4.98 119.74 119.74 2d21 s LYS 175 Ca 0.00 -1.37 -0.02 0.00 -1.01 0.00 0.00 55.97 53.57 2d21 s LYS 175 Cb 0.00 -3.30 0.38 0.00 -1.01 0.00 0.00 37.83 33.90 2d21 s LYS 175 CO 0.00 -0.72 2.03 0.98 0.51 0.00 0.00 175.35 178.16 2d21 n TYR 176 N 4.64 3.05 -2.15 3.18 4.19 -1.26 -0.92 117.16 127.89 2d21 n TYR 176 Ca -0.11 -2.53 -0.32 0.00 3.31 0.00 0.00 57.90 58.25 2d21 n TYR 176 Cb 0.43 -1.27 -0.04 0.00 0.49 0.00 0.00 39.34 38.95 2d21 n TYR 176 CO 0.00 0.00 0.00 0.16 0.91 0.00 0.00 176.86 177.93 2d21 s ASP 177 N -1.30 5.43 0.00 2.98 1.47 -1.26 -4.85 116.67 119.15 2d21 s ASP 177 Ca 0.56 -0.57 0.00 0.00 1.18 0.00 0.00 52.55 53.72 2d21 s ASP 177 Cb 0.46 -2.55 0.00 0.00 -0.34 0.00 0.00 42.92 40.49 2d21 s ASP 177 CO -0.30 -2.43 0.46 2.30 0.68 0.00 0.00 175.17 175.88 2d21 n ILE 178 N 7.51 0.19 0.06 2.11 -0.00 -1.26 -2.20 119.36 125.76 2d21 n ILE 178 Ca 0.33 0.06 -0.06 0.00 -0.00 0.00 0.00 62.75 63.08 2d21 n ILE 178 Cb 0.49 -1.06 0.13 0.00 -0.00 0.00 0.00 39.64 39.19 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 0.36 -6.08 6.28 1.63 -1.94 -3.40 116.57 113.42 2d21 h LYS 179 Ca 0.00 -0.21 -0.57 0.00 -0.85 0.00 0.00 60.65 59.02 2d21 h LYS 179 Cb 0.03 0.02 -0.10 0.00 -0.60 0.00 0.00 32.23 31.57 2d21 h LYS 179 CO 0.00 0.79 0.87 0.34 -3.45 0.00 0.00 179.45 178.00 2d21 s ASP 180 N -6.89 6.20 -0.35 4.20 2.15 -0.93 -4.98 116.67 116.06 2d21 s ASP 180 Ca -0.05 -0.55 0.00 0.00 0.43 0.00 0.00 52.55 52.38 2d21 s ASP 180 Cb 0.12 -2.51 0.09 0.00 -0.30 0.00 0.00 42.92 40.32 2d21 s ASP 180 CO 0.80 -1.66 0.09 -0.69 -0.17 0.00 0.00 175.17 173.55 2d21 s VAL 181 N 5.08 2.78 -0.37 1.11 1.01 -1.26 -1.88 120.40 126.87 2d21 s VAL 181 Ca 0.32 -2.03 -0.01 0.00 0.00 0.00 0.00 61.98 60.26 2d21 s VAL 181 Cb -0.11 -2.88 0.24 0.00 0.00 0.00 0.00 36.38 33.63 2d21 s VAL 181 CO 0.15 -0.51 2.03 0.61 0.00 0.00 0.00 175.10 177.38 2d21 n GLY 182 N 4.46 4.35 0.13 4.51 0.00 -0.38 -4.43 105.19 113.83 2d21 n GLY 182 Ca -0.03 -1.28 0.12 0.00 0.00 0.00 0.00 46.02 44.83 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 1.02 0.00 -1.85 1.61 2.07 -1.81 -1.93 116.25 115.35 2d21 h VAL 183 Ca 0.34 -1.00 -0.70 0.00 0.82 0.00 0.00 66.70 66.16 2d21 h VAL 183 Cb 0.89 1.55 -0.33 0.00 -1.52 0.00 0.00 31.29 31.88 2d21 h VAL 183 CO 0.88 0.00 0.32 -0.67 0.02 0.00 0.00 177.57 178.12 2d21 n ASP 184 N -2.72 6.34 -4.76 0.57 2.03 -1.26 -4.87 116.55 111.87 2d21 n ASP 184 Ca 0.00 -3.78 -0.27 0.00 0.52 0.00 0.00 54.79 51.26 2d21 n ASP 184 Cb 0.55 -0.83 -0.06 0.00 -0.72 0.00 0.00 41.12 40.06 2d21 n ASP 184 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 2d21 s ASN 185 N -2.12 5.37 0.28 1.67 -0.87 -1.26 -5.02 114.94 112.99 2d21 s ASN 185 Ca 0.50 -0.15 0.01 0.00 -1.57 0.00 0.00 52.86 51.65 2d21 s ASN 185 Cb 0.40 -1.37 0.56 0.00 -0.02 0.00 0.00 41.25 40.82 2d21 s ASN 185 CO -0.30 0.10 1.80 0.00 -2.57 0.00 0.00 177.10 176.13 2d21 h ALA 186 N 2.72 1.43 -0.81 0.60 0.00 -1.94 -1.61 119.26 119.65 2d21 h ALA 186 Ca -0.47 0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.50 2d21 h ALA 186 Cb 1.19 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 2d21 h ALA 186 CO 0.63 0.08 0.53 0.78 0.00 0.00 0.00 179.25 181.27 2d21 h GLY 187 N 0.84 1.14 0.79 0.00 0.00 -1.91 -0.15 103.07 103.78 2d21 h GLY 187 Ca 0.49 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2d21 h GLY 187 CO -0.31 0.40 -0.08 0.00 0.00 0.00 0.00 176.54 176.55 2d21 h ALA 188 N 1.31 -0.23 -0.23 3.60 0.00 -1.45 -2.50 119.26 119.76 2d21 h ALA 188 Ca 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2d21 h ALA 188 Cb -0.09 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d21 h ALA 188 CO -0.08 -0.52 0.00 1.57 0.00 0.00 0.00 179.25 180.22 2d21 h LYS 189 N -0.44 0.33 0.87 0.00 2.10 -1.24 -1.13 116.57 117.06 2d21 h LYS 189 Ca -0.02 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.53 2d21 h LYS 189 Cb 0.34 -0.06 0.01 0.00 -0.90 0.00 0.00 32.23 31.62 2d21 h LYS 189 CO 0.04 0.36 -0.42 0.00 -2.00 0.00 0.00 179.45 177.43 2d21 h ALA 190 N 1.68 -1.21 -0.43 0.07 0.00 -0.89 0.16 119.26 118.64 2d21 h ALA 190 Ca 0.08 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2d21 h ALA 190 Cb 0.22 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2d21 h ALA 190 CO 0.00 -1.13 0.25 0.78 0.00 0.00 0.00 179.25 179.16 2d21 h GLY 191 N -1.27 0.62 0.48 0.00 0.00 -1.39 -1.25 103.07 100.26 2d21 h GLY 191 Ca -0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2d21 h GLY 191 CO 0.20 0.24 -0.11 -2.00 0.00 0.00 0.00 176.54 174.87 2d21 h LEU 192 N 0.59 -0.27 -1.36 3.11 5.85 -1.12 -3.03 115.31 119.09 2d21 h LEU 192 Ca 0.15 -0.26 0.06 0.00 0.84 0.00 0.00 57.88 58.68 2d21 h LEU 192 Cb -0.01 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2d21 h LEU 192 CO -0.03 0.20 0.48 0.00 -0.34 0.00 0.00 178.44 178.76 2d21 h THR 193 N -0.84 1.03 -0.86 1.05 1.03 -0.54 -0.16 112.91 113.62 2d21 h THR 193 Ca -0.03 -0.27 0.03 0.00 -0.01 0.00 0.00 66.41 66.13 2d21 h THR 193 Cb 0.51 0.18 -0.05 0.00 -1.07 0.00 0.00 68.15 67.73 2d21 h THR 193 CO 0.05 0.14 0.56 0.15 -0.01 0.00 0.00 175.52 176.41 2d21 h PHE 194 N 0.78 1.04 -0.06 0.00 3.57 -1.24 0.67 116.94 121.70 2d21 h PHE 194 Ca 0.31 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.74 2d21 h PHE 194 Cb 0.24 -0.35 0.01 0.00 2.79 0.00 0.00 35.95 38.64 2d21 h PHE 194 CO -0.00 0.61 -0.36 1.25 -2.23 0.00 0.00 178.31 177.57 2d21 h LEU 195 N 1.09 0.42 -1.34 0.59 6.46 -1.12 -3.26 115.31 118.15 2d21 h LEU 195 Ca 0.34 -0.67 0.09 0.00 -0.12 0.00 0.00 57.88 57.52 2d21 h LEU 195 Cb -0.01 -0.13 -0.05 0.00 -0.73 0.00 0.00 40.66 39.74 2d21 h LEU 195 CO -0.11 1.03 0.51 0.58 -0.62 0.00 0.00 178.44 179.83 2d21 h VAL 196 N -0.15 0.97 -0.30 1.05 2.07 -0.65 -1.39 116.25 117.86 2d21 h VAL 196 Ca -0.03 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2d21 h VAL 196 Cb 1.03 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2d21 h VAL 196 CO 0.07 0.14 0.21 0.44 0.02 0.00 0.00 177.57 178.45 2d21 h ASP 197 N 0.76 0.17 -0.13 0.57 3.32 -0.91 0.14 116.42 120.34 2d21 h ASP 197 Ca 0.35 -0.00 -0.21 0.00 0.02 0.00 0.00 57.03 57.19 2d21 h ASP 197 Cb 0.38 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.91 2d21 h ASP 197 CO -0.13 0.11 -0.73 -0.07 -1.72 0.00 0.00 179.24 176.70 2d21 h LEU 198 N 0.20 0.86 -0.49 1.55 3.38 -1.35 -2.71 115.31 116.74 2d21 h LEU 198 Ca 0.13 -0.64 -0.11 0.00 0.09 0.00 0.00 57.88 57.35 2d21 h LEU 198 Cb 0.29 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2d21 h LEU 198 CO -0.02 1.37 -0.13 0.40 0.09 0.00 0.00 178.44 180.15 2d21 h ILE 199 N 0.42 1.27 -0.88 1.22 5.03 -1.25 -2.02 117.51 121.29 2d21 h ILE 199 Ca -0.06 -1.27 0.11 0.00 -0.12 0.00 0.00 64.86 63.53 2d21 h ILE 199 Cb 1.37 1.08 -0.07 0.00 -3.03 0.00 0.00 36.82 36.18 2d21 h ILE 199 CO 0.15 0.44 0.57 0.11 -0.68 0.00 0.00 178.15 178.74 2d21 h LYS 200 N 0.80 0.78 -0.02 2.37 1.57 -0.72 0.11 116.57 121.46 2d21 h LYS 200 Ca 0.12 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2d21 h LYS 200 Cb 0.69 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.83 2d21 h LYS 200 CO 0.05 0.51 0.00 0.09 -0.57 0.00 0.00 179.45 179.53 2d21 n ASN 201 N -4.54 1.31 -0.02 0.86 3.02 -1.03 -4.95 115.26 109.91 2d21 n ASN 201 Ca 0.16 -1.44 -0.00 0.00 -0.03 0.00 0.00 54.58 53.26 2d21 n ASN 201 Cb 0.37 -0.00 -0.00 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.03 -1.99 -0.16 3.52 4.01 0.39 -4.85 118.16 119.11 2d21 n LYS 202 Ca 0.20 0.48 -0.10 0.00 -0.51 0.00 0.00 58.31 58.37 2d21 n LYS 202 Cb 0.32 -4.85 -0.00 0.00 -0.51 0.00 0.00 35.03 29.99 2d21 n LYS 202 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2d21 h HIS 203 N 0.00 0.85 -3.11 2.13 3.86 -1.73 -3.43 115.15 113.71 2d21 h HIS 203 Ca -0.00 -0.14 -0.59 0.00 -1.16 0.00 0.00 60.37 58.48 2d21 h HIS 203 Cb 0.94 -0.22 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 2d21 h HIS 203 CO 0.59 0.81 -0.18 1.41 0.86 0.00 0.00 177.93 181.42 2d21 s MET 204 N -5.07 3.91 -0.47 2.45 -2.45 -1.23 -5.00 119.30 111.43 2d21 s MET 204 Ca -0.13 0.39 -0.27 0.00 -1.25 0.00 0.00 55.69 54.43 2d21 s MET 204 Cb 0.11 -3.11 0.03 0.00 1.25 0.00 0.00 34.83 33.11 2d21 s MET 204 CO 0.80 0.61 1.03 -0.80 1.05 0.00 0.00 175.02 177.71 2d21 s ASN 205 N -1.39 6.57 0.00 1.11 -0.87 -1.26 -4.60 114.94 114.49 2d21 s ASN 205 Ca 0.29 0.29 0.21 0.00 -1.57 0.00 0.00 52.86 52.09 2d21 s ASN 205 Cb -0.16 -2.50 0.98 0.00 -0.02 0.00 0.00 41.25 39.56 2d21 s ASN 205 CO 0.16 -1.14 1.68 0.00 -2.57 0.00 0.00 177.10 175.23 2d21 n ALA 206 N 7.48 2.03 0.89 0.60 0.00 -1.26 -3.18 120.51 127.08 2d21 n ALA 206 Ca 0.09 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.56 2d21 n ALA 206 Cb 0.49 -1.34 0.11 0.00 0.00 0.00 0.00 19.45 18.70 2d21 n ALA 206 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d21 n ASP 207 N -1.40 2.98 -4.72 0.00 8.00 -1.26 -4.88 116.55 115.27 2d21 n ASP 207 Ca 0.07 -1.96 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 2d21 n ASP 207 Cb 0.21 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 2d21 n ASP 207 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2d21 s THR 208 N -1.88 2.56 0.42 -3.53 2.01 -1.19 -4.98 115.64 109.06 2d21 s THR 208 Ca 0.28 0.40 0.04 0.00 0.31 0.00 0.00 61.69 62.72 2d21 s THR 208 Cb 0.20 -3.26 -0.01 0.00 0.01 0.00 0.00 72.50 69.43 2d21 s THR 208 CO 0.29 0.03 0.14 -0.90 -0.69 0.00 0.00 174.62 173.49 2d21 n ASP 209 N 3.96 1.40 -0.14 3.53 5.75 -1.26 -2.47 116.55 127.32 2d21 n ASP 209 Ca 0.14 -3.21 -0.04 0.00 -0.01 0.00 0.00 54.79 51.67 2d21 n ASP 209 Cb 0.38 1.00 0.05 0.00 -1.03 0.00 0.00 41.12 41.52 2d21 n ASP 209 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2d21 h TYR 210 N 1.66 0.21 -0.51 2.11 5.03 -1.90 -1.29 116.97 122.28 2d21 h TYR 210 Ca -0.33 0.02 0.04 0.00 2.58 0.00 0.00 58.73 61.04 2d21 h TYR 210 Cb 1.24 -0.03 -0.04 0.00 1.55 0.00 0.00 36.73 39.45 2d21 h TYR 210 CO 0.00 0.05 0.27 0.77 -1.32 0.00 0.00 178.16 177.93 2d21 h SER 211 N 0.27 0.40 0.02 -2.11 0.02 -1.98 0.13 113.55 110.30 2d21 h SER 211 Ca 0.21 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2d21 h SER 211 Cb 0.24 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.73 2d21 h SER 211 CO -0.25 0.28 -0.01 0.40 -1.14 0.00 0.00 176.83 176.11 2d21 h ILE 212 N 0.53 1.14 -0.61 3.27 1.08 -1.86 -2.45 117.51 118.61 2d21 h ILE 212 Ca 0.22 -0.49 -0.01 0.00 -0.39 0.00 0.00 64.86 64.19 2d21 h ILE 212 Cb 0.11 1.47 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2d21 h ILE 212 CO -0.14 0.13 0.33 0.00 -0.69 0.00 0.00 178.15 177.78 2d21 h ALA 213 N 0.75 0.79 -0.46 1.87 0.00 -0.97 -1.29 119.26 119.93 2d21 h ALA 213 Ca -0.00 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2d21 h ALA 213 Cb 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2d21 h ALA 213 CO 0.00 0.31 0.29 1.49 0.00 0.00 0.00 179.25 181.34 2d21 h GLU 214 N 0.83 0.56 -0.07 0.00 4.81 -0.72 0.52 114.58 120.51 2d21 h GLU 214 Ca 0.22 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2d21 h GLU 214 Cb 0.05 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2d21 h GLU 214 CO -0.03 0.37 -0.03 0.00 -0.73 0.00 0.00 179.01 178.59 2d21 h ALA 215 N 1.19 0.10 -0.06 2.92 0.00 -1.31 -2.79 119.26 119.31 2d21 h ALA 215 Ca 0.18 -0.23 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2d21 h ALA 215 Cb -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2d21 h ALA 215 CO -0.07 -0.16 -0.11 0.00 0.00 0.00 0.00 179.25 178.91 2d21 h ALA 216 N 0.63 -0.08 -0.97 0.00 0.00 -1.00 -2.35 119.26 115.50 2d21 h ALA 216 Ca 0.02 0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 216 Cb 0.46 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 2d21 h ALA 216 CO 0.01 -0.59 0.62 0.35 0.00 0.00 0.00 179.25 179.65 2d21 h PHE 217 N -0.16 1.11 0.00 0.00 3.57 -0.96 -0.37 116.94 120.12 2d21 h PHE 217 Ca 0.06 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2d21 h PHE 217 Cb 0.25 -0.36 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2d21 h PHE 217 CO -0.20 0.52 -0.03 -0.97 -2.23 0.00 0.00 178.31 175.40 2d21 h ASN 218 N 1.04 0.00 0.41 0.41 -0.73 -1.13 -1.19 115.58 114.39 2d21 h ASN 218 Ca 0.45 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.62 2d21 h ASN 218 Cb 0.33 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.92 2d21 h ASN 218 CO -0.20 0.03 -1.09 0.29 -0.37 0.00 0.00 177.43 176.09 2d21 n LYS 219 N -3.78 0.32 -0.35 6.67 4.76 -0.22 -4.97 118.16 120.59 2d21 n LYS 219 Ca -0.03 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 2d21 n LYS 219 Cb 0.12 -1.60 0.00 0.00 -1.84 0.00 0.00 35.03 31.71 2d21 n LYS 219 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d21 n GLY 220 N 1.36 0.82 0.00 0.72 0.00 -0.45 -5.03 105.19 102.61 2d21 n GLY 220 Ca 0.01 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2d21 n GLY 220 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d21 n GLU 221 N -2.35 0.00 -2.09 1.61 -0.58 -0.92 -4.69 120.64 111.63 2d21 n GLU 221 Ca 0.00 0.66 -0.33 0.00 -0.42 0.00 0.00 57.16 57.07 2d21 n GLU 221 Cb 0.00 -1.50 0.01 0.00 -0.57 0.00 0.00 31.44 29.38 2d21 n GLU 221 CO 0.00 0.00 0.00 -0.08 -0.48 0.00 0.00 177.13 176.57 2d21 s THR 222 N -2.98 3.56 -0.07 2.62 -1.32 -1.26 -4.85 115.64 111.33 2d21 s THR 222 Ca 0.00 0.81 0.10 0.00 -1.21 0.00 0.00 61.69 61.39 2d21 s THR 222 Cb 0.00 -3.31 -0.15 0.00 -1.51 0.00 0.00 72.50 67.54 2d21 s THR 222 CO 0.00 -0.37 0.24 0.00 -2.21 0.00 0.00 174.62 172.28 2d21 n ALA 223 N -1.83 2.49 -3.23 11.08 0.00 -0.65 -4.73 120.51 123.63 2d21 n ALA 223 Ca 0.10 -0.24 -0.13 0.00 0.00 0.00 0.00 53.44 53.17 2d21 n ALA 223 Cb 0.52 -0.34 -0.11 0.00 0.00 0.00 0.00 19.45 19.53 2d21 n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d21 s MET 224 N -2.57 0.39 0.29 0.00 0.23 -1.15 -1.80 119.30 114.69 2d21 s MET 224 Ca -0.03 0.47 -0.11 0.00 -1.03 0.00 0.00 55.69 54.99 2d21 s MET 224 Cb 0.06 0.18 0.05 0.00 -1.53 0.00 0.00 34.83 33.59 2d21 s MET 224 CO 0.41 -0.05 0.61 -2.37 -2.03 0.00 0.00 175.02 171.58 2d21 n THR 225 N 2.93 0.00 -4.04 3.16 5.66 -0.74 -3.52 114.28 117.72 2d21 n THR 225 Ca -0.13 -0.74 -0.15 0.00 -3.05 0.00 0.00 64.05 59.98 2d21 n THR 225 Cb 0.58 0.74 -0.15 0.00 -1.55 0.00 0.00 70.33 69.95 2d21 n THR 225 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2d21 s ILE 226 N -2.31 0.26 0.25 1.09 1.01 -1.26 -2.81 121.20 117.42 2d21 s ILE 226 Ca 0.12 -0.11 0.03 0.00 0.00 0.00 0.00 60.65 60.69 2d21 s ILE 226 Cb -0.04 -0.24 -0.05 0.00 0.01 0.00 0.00 42.46 42.14 2d21 s ILE 226 CO 0.09 0.09 0.02 0.21 0.00 0.00 0.00 174.94 175.35 2d21 s ASN 227 N 0.09 1.79 0.00 3.58 3.84 -1.26 -4.69 114.94 118.29 2d21 s ASN 227 Ca -0.01 -1.27 0.00 0.00 0.21 0.00 0.00 52.86 51.79 2d21 s ASN 227 Cb -0.03 0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.69 2d21 s ASN 227 CO -0.00 -0.57 0.00 0.61 -2.79 0.00 0.00 177.10 174.35 2d21 n GLY 228 N -0.47 -0.72 2.80 1.21 0.00 -1.26 -5.03 105.19 101.72 2d21 n GLY 228 Ca -0.04 -1.26 -0.23 0.00 0.00 0.00 0.00 46.02 44.49 2d21 n GLY 228 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d21 n PRO 229 N 0.00 -2.35 0.00 1.61 -0.04 -1.26 -5.04 135.00 127.93 2d21 n PRO 229 Ca 0.00 -1.42 0.00 0.00 -0.04 0.00 0.00 63.50 62.05 2d21 n PRO 229 Cb 0.00 -1.24 -0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2d21 n PRO 229 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2d21 n TRP 230 N -4.17 0.00 0.09 0.54 8.01 -1.26 -4.95 117.44 115.71 2d21 n TRP 230 Ca 0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 2d21 n TRP 230 Cb 0.46 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.76 2d21 n TRP 230 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 2d21 n ALA 231 N -0.89 1.83 -2.58 6.99 0.00 -1.26 -4.95 120.51 119.65 2d21 n ALA 231 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.22 2d21 n ALA 231 Cb 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.33 2d21 n ALA 231 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d21 s TRP 232 N -1.49 1.43 -2.00 0.00 0.52 -1.26 -5.04 118.94 111.10 2d21 s TRP 232 Ca 0.00 -0.35 0.12 0.00 0.02 0.00 0.00 56.10 55.89 2d21 s TRP 232 Cb 0.00 -0.85 0.74 0.00 -1.15 0.00 0.00 33.47 32.21 2d21 s TRP 232 CO 0.00 0.05 1.17 -1.13 0.02 0.00 0.00 176.95 177.06 2d21 n SER 233 N 1.93 0.00 -3.66 2.95 3.41 -1.26 -4.50 113.62 112.49 2d21 n SER 233 Ca -0.17 -0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 57.48 2d21 n SER 233 Cb 0.54 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 2d21 n SER 233 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2d21 n ASN 234 N -0.92 3.27 -4.11 4.04 2.85 -1.26 -4.85 115.26 114.29 2d21 n ASN 234 Ca 0.09 -2.75 -0.17 0.00 -0.11 0.00 0.00 54.58 51.65 2d21 n ASN 234 Cb 0.04 -1.37 -0.13 0.00 1.24 0.00 0.00 39.78 39.56 2d21 n ASN 234 CO 0.00 0.00 0.00 0.27 -2.11 0.00 0.00 177.26 175.42 2d21 s ILE 235 N 4.09 0.86 0.00 -1.44 -4.36 -1.26 -5.17 121.20 113.92 2d21 s ILE 235 Ca 0.52 -1.01 0.00 0.00 -0.26 0.00 0.00 60.65 59.90 2d21 s ILE 235 Cb 0.14 -0.83 0.00 0.00 1.25 0.00 0.00 42.46 43.02 2d21 s ILE 235 CO 0.02 -0.15 0.00 0.47 0.24 0.00 0.00 174.94 175.51 2d21 n ASP 236 N 1.74 0.00 -3.92 4.36 8.00 -1.26 -4.65 116.55 120.82 2d21 n ASP 236 Ca -0.20 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 54.99 2d21 n ASP 236 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.63 2d21 n ASP 236 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2d21 n THR 237 N 0.00 -0.92 -1.52 -3.53 -2.24 -1.26 -4.83 114.28 99.99 2d21 n THR 237 Ca 0.00 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.27 2d21 n THR 237 Cb 0.00 -1.60 -0.07 0.00 -2.10 0.00 0.00 70.33 66.56 2d21 n THR 237 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d21 n SER 238 N -2.49 2.37 -1.79 3.42 3.41 -1.26 -4.83 113.62 112.45 2d21 n SER 238 Ca 0.05 0.57 -0.02 0.00 -0.26 0.00 0.00 58.87 59.21 2d21 n SER 238 Cb 0.50 -1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 63.16 2d21 n SER 238 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 2d21 n LYS 239 N 7.65 0.79 0.22 4.33 4.81 -1.26 -4.60 118.16 130.09 2d21 n LYS 239 Ca 0.36 -0.15 0.18 0.00 -0.87 0.00 0.00 58.31 57.84 2d21 n LYS 239 Cb 0.23 -1.32 0.78 0.00 0.02 0.00 0.00 35.03 34.74 2d21 n LYS 239 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 2d21 h VAL 240 N 1.58 0.20 0.00 3.15 -1.51 -1.98 -0.19 116.25 117.50 2d21 h VAL 240 Ca 0.03 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 2d21 h VAL 240 Cb 0.72 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2d21 h VAL 240 CO 0.07 0.00 0.00 -1.13 -1.23 0.00 0.00 177.57 175.28 2d21 h ASN 241 N 0.00 0.00 -3.17 4.19 -0.73 -2.00 -3.46 115.58 110.41 2d21 h ASN 241 Ca 0.10 0.00 -0.38 0.00 1.87 0.00 0.00 56.30 57.89 2d21 h ASN 241 Cb 0.86 0.00 0.20 0.00 0.27 0.00 0.00 38.32 39.65 2d21 h ASN 241 CO -0.00 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 177.06 2d21 n TYR 242 N -2.49 -3.85 -0.58 0.67 9.36 -0.09 -5.02 117.16 115.17 2d21 n TYR 242 Ca 0.03 -0.91 -0.29 0.00 3.32 0.00 0.00 57.90 60.05 2d21 n TYR 242 Cb 0.35 -1.17 0.26 0.00 -0.63 0.00 0.00 39.34 38.15 2d21 n TYR 242 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2d21 s GLY 243 N -3.91 1.50 -0.30 2.98 0.00 -1.26 -5.05 107.32 101.28 2d21 s GLY 243 Ca 0.68 -0.44 -0.02 0.00 0.00 0.00 0.00 44.72 44.95 2d21 s GLY 243 CO 0.54 0.38 0.20 0.14 0.00 0.00 0.00 173.10 174.37 2d21 s VAL 244 N -2.48 -0.17 0.00 1.40 1.01 -1.26 -4.80 120.40 114.10 2d21 s VAL 244 Ca 0.68 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.89 2d21 s VAL 244 Cb -0.20 -0.98 0.00 0.00 0.00 0.00 0.00 36.38 35.20 2d21 s VAL 244 CO 0.62 -0.67 0.00 1.07 0.00 0.00 0.00 175.10 176.12 2d21 n THR 245 N 5.11 0.00 -4.79 3.92 5.66 -1.26 -5.10 114.28 117.82 2d21 n THR 245 Ca -0.02 0.00 -0.25 0.00 -3.05 0.00 0.00 64.05 60.72 2d21 n THR 245 Cb 0.43 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.05 2d21 n THR 245 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2d21 s VAL 246 N -0.99 1.36 0.53 1.08 0.11 -1.26 -4.65 120.40 116.58 2d21 s VAL 246 Ca 0.00 -0.68 -0.21 0.00 -2.93 0.00 0.00 61.98 58.16 2d21 s VAL 246 Cb 0.00 -1.17 -0.06 0.00 -1.53 0.00 0.00 36.38 33.63 2d21 s VAL 246 CO 0.00 0.39 1.19 -1.48 -3.33 0.00 0.00 175.10 171.87 2d21 s LEU 247 N 0.02 3.82 0.68 2.54 2.34 -1.26 -4.98 118.68 121.84 2d21 s LEU 247 Ca -0.03 2.34 -0.15 0.00 0.06 0.00 0.00 54.13 56.35 2d21 s LEU 247 Cb -0.11 -4.45 0.01 0.00 -0.56 0.00 0.00 46.19 41.09 2d21 s LEU 247 CO 0.02 -1.27 1.15 -2.16 -1.06 0.00 0.00 176.35 173.03 2d21 s PRO 248 N -3.07 2.54 0.53 1.48 0.04 -1.26 -4.98 135.00 130.27 2d21 s PRO 248 Ca 0.71 1.57 0.03 0.00 0.04 0.00 0.00 61.00 63.35 2d21 s PRO 248 Cb -0.29 -1.90 0.02 0.00 0.04 0.00 0.00 34.50 32.36 2d21 s PRO 248 CO 0.33 -1.49 0.19 0.95 0.04 0.00 0.00 177.00 177.03 2d21 s THR 249 N -2.14 1.34 0.04 1.26 -4.23 -0.88 -4.71 115.64 106.31 2d21 s THR 249 Ca 0.71 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 59.45 2d21 s THR 249 Cb -0.25 -2.10 -0.04 0.00 1.34 0.00 0.00 72.50 71.45 2d21 s THR 249 CO 0.42 0.00 0.15 0.12 -0.54 0.00 0.00 174.62 174.77 2d21 s PHE 250 N -2.84 3.39 -0.41 3.99 5.36 -0.84 -0.02 117.98 126.61 2d21 s PHE 250 Ca 0.17 0.21 -0.28 0.00 -0.96 0.00 0.00 56.93 56.08 2d21 s PHE 250 Cb -0.01 -1.73 -0.07 0.00 -0.34 0.00 0.00 43.02 40.87 2d21 s PHE 250 CO 0.11 0.58 2.35 0.36 -1.46 0.00 0.00 175.22 177.15 2d21 n LYS 251 N 0.61 1.30 -0.10 10.12 -0.00 -1.26 -1.38 118.16 127.45 2d21 n LYS 251 Ca -0.08 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 2d21 n LYS 251 Cb 0.52 -3.21 0.00 0.00 -0.00 0.00 0.00 35.03 32.34 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 6.00 0.64 3.08 2.58 0.00 -1.26 -5.05 105.19 111.18 2d21 n GLY 252 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.26 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 -0.78 0.20 0.65 1.61 0.00 -0.48 -5.00 119.66 115.87 2d21 s GLN 253 Ca 0.00 0.82 -0.12 0.00 -0.00 0.00 0.00 55.36 56.07 2d21 s GLN 253 Cb 0.00 0.07 -0.02 0.00 0.00 0.00 0.00 33.01 33.06 2d21 s GLN 253 CO 0.00 -0.27 1.04 -1.25 0.00 0.00 0.00 175.29 174.81 2d21 s PRO 254 N 2.42 3.27 0.81 9.60 0.04 -1.26 -1.99 135.00 147.88 2d21 s PRO 254 Ca -0.00 0.90 -0.12 0.00 0.04 0.00 0.00 61.00 61.82 2d21 s PRO 254 Cb -0.12 -2.03 0.08 0.00 0.04 0.00 0.00 34.50 32.46 2d21 s PRO 254 CO -0.10 -0.83 1.13 -1.54 0.04 0.00 0.00 177.00 175.70 2d21 s SER 255 N -3.82 4.49 -0.45 6.66 1.04 -1.26 -4.29 113.70 116.07 2d21 s SER 255 Ca 0.57 1.03 0.05 0.00 0.48 0.00 0.00 55.95 58.09 2d21 s SER 255 Cb -0.13 -1.67 0.19 0.00 0.10 0.00 0.00 66.02 64.51 2d21 s SER 255 CO 0.52 -1.94 0.51 2.29 0.98 0.00 0.00 173.24 175.60 2d21 n LYS 256 N -3.38 0.39 -1.46 4.02 2.85 -1.25 -4.95 118.16 114.39 2d21 n LYS 256 Ca 0.07 -2.74 -0.29 0.00 -1.05 0.00 0.00 58.31 54.30 2d21 n LYS 256 Cb 0.59 -1.54 0.17 0.00 -0.65 0.00 0.00 35.03 33.59 2d21 n LYS 256 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 2d21 s PRO 257 N 0.20 0.57 0.65 -1.58 0.04 -1.26 -4.68 135.00 128.94 2d21 s PRO 257 Ca 0.32 0.17 -0.17 0.00 0.04 0.00 0.00 61.00 61.36 2d21 s PRO 257 Cb 0.06 -1.78 -0.00 0.00 0.04 0.00 0.00 34.50 32.81 2d21 s PRO 257 CO -0.15 -2.56 1.19 -0.06 0.04 0.00 0.00 177.00 175.46 2d21 s PHE 258 N -3.27 2.32 -0.01 0.56 0.40 -1.26 -4.52 117.98 112.21 2d21 s PHE 258 Ca 0.66 1.55 0.01 0.00 -0.60 0.00 0.00 56.93 58.55 2d21 s PHE 258 Cb -0.13 -3.42 -0.04 0.00 0.51 0.00 0.00 43.02 39.95 2d21 s PHE 258 CO 0.54 -2.24 0.02 0.08 0.70 0.00 0.00 175.22 174.32 2d21 s VAL 259 N -1.87 4.33 -0.01 -0.44 1.01 0.15 -4.91 120.40 118.66 2d21 s VAL 259 Ca 0.74 -0.53 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2d21 s VAL 259 Cb -0.28 -2.94 -0.01 0.00 0.00 0.00 0.00 36.38 33.15 2d21 s VAL 259 CO 0.39 0.38 -0.09 -0.83 0.00 0.00 0.00 175.10 174.95 2d21 s GLY 260 N -1.58 0.46 -0.01 4.51 0.00 -1.26 -2.65 107.32 106.80 2d21 s GLY 260 Ca 0.20 -0.38 -0.06 0.00 0.00 0.00 0.00 44.72 44.48 2d21 s GLY 260 CO 0.11 -0.29 0.12 -1.34 0.00 0.00 0.00 173.10 171.70 2d21 s VAL 261 N -0.14 0.07 0.58 1.40 -7.23 -1.26 -2.49 120.40 111.32 2d21 s VAL 261 Ca 0.02 -0.55 -0.11 0.00 -1.81 0.00 0.00 61.98 59.53 2d21 s VAL 261 Cb -0.04 -0.36 -0.04 0.00 0.56 0.00 0.00 36.38 36.50 2d21 s VAL 261 CO -0.00 -0.30 0.99 -0.22 -0.31 0.00 0.00 175.10 175.25 2d21 s LEU 262 N -1.05 3.34 0.02 1.32 0.20 -0.08 -4.34 118.68 118.10 2d21 s LEU 262 Ca -0.11 1.37 0.03 0.00 0.69 0.00 0.00 54.13 56.10 2d21 s LEU 262 Cb -0.06 -4.39 -0.02 0.00 -0.43 0.00 0.00 46.19 41.29 2d21 s LEU 262 CO 0.01 -0.79 -0.10 -0.44 -0.29 0.00 0.00 176.35 174.74 2d21 s SER 263 N -4.02 1.17 -0.01 3.68 0.01 -0.74 -3.61 113.70 110.18 2d21 s SER 263 Ca 0.54 -0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.49 2d21 s SER 263 Cb -0.11 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 2d21 s SER 263 CO 0.50 -0.00 -0.14 0.00 0.41 0.00 0.00 173.24 174.01 2d21 s ALA 264 N -0.71 1.16 0.39 1.44 0.00 -0.41 -1.68 121.76 121.95 2d21 s ALA 264 Ca -0.01 -0.60 0.04 0.00 0.00 0.00 0.00 51.96 51.39 2d21 s ALA 264 Cb -0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2d21 s ALA 264 CO 0.00 0.28 0.14 0.20 0.00 0.00 0.00 175.76 176.38 2d21 s GLY 265 N -0.32 2.51 -0.17 0.00 0.00 -0.52 -0.77 107.32 108.06 2d21 s GLY 265 Ca 0.05 -1.38 0.01 0.00 0.00 0.00 0.00 44.72 43.40 2d21 s GLY 265 CO -0.01 -1.79 -0.17 -0.42 0.00 0.00 0.00 173.10 170.72 2d21 s ILE 266 N -3.26 1.85 -0.05 0.90 1.01 -1.26 -3.21 121.20 117.17 2d21 s ILE 266 Ca 0.26 -0.84 -0.30 0.00 0.00 0.00 0.00 60.65 59.77 2d21 s ILE 266 Cb 0.03 -1.71 -0.05 0.00 0.01 0.00 0.00 42.46 40.74 2d21 s ILE 266 CO 0.16 0.47 1.42 0.21 0.00 0.00 0.00 174.94 177.19 2d21 s ASN 267 N 1.37 6.84 0.00 3.58 3.04 0.27 -0.66 114.94 129.37 2d21 s ASN 267 Ca 0.04 2.04 0.08 0.00 0.04 0.00 0.00 52.86 55.07 2d21 s ASN 267 Cb -0.13 -2.55 0.43 0.00 -1.54 0.00 0.00 41.25 37.45 2d21 s ASN 267 CO -0.12 -0.77 1.13 0.00 -3.04 0.00 0.00 177.10 174.30 2d21 n ALA 268 N 5.99 1.58 -0.14 1.71 0.00 -0.24 -3.27 120.51 126.14 2d21 n ALA 268 Ca 0.14 -0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.43 2d21 n ALA 268 Cb 0.44 -1.14 -0.01 0.00 0.00 0.00 0.00 19.45 18.74 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 2.40 0.57 -2.78 0.00 0.00 -1.87 -3.46 119.26 114.11 2d21 h ALA 269 Ca 0.00 -0.31 -0.55 0.00 0.00 0.00 0.00 54.91 54.05 2d21 h ALA 269 Cb 0.07 -0.15 0.17 0.00 0.00 0.00 0.00 17.79 17.89 2d21 h ALA 269 CO 0.00 0.42 0.21 0.43 0.00 0.00 0.00 179.25 180.32 2d21 n SER 270 N -4.34 0.89 0.06 0.00 7.64 -1.20 -4.90 113.62 111.77 2d21 n SER 270 Ca -0.01 0.70 -0.13 0.00 1.01 0.00 0.00 58.87 60.45 2d21 n SER 270 Cb 0.35 -1.45 -0.09 0.00 -1.01 0.00 0.00 64.21 62.02 2d21 n SER 270 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2d21 h PRO 271 N -0.10 -0.13 -4.58 1.43 0.13 -1.92 -3.40 132.00 123.42 2d21 h PRO 271 Ca -0.48 0.01 -0.64 0.00 -0.87 0.00 0.00 66.00 64.02 2d21 h PRO 271 Cb 1.33 0.03 -0.38 0.00 0.13 0.00 0.00 31.00 32.12 2d21 h PRO 271 CO 0.48 0.18 -0.79 -0.80 -0.23 0.00 0.00 178.00 176.85 2d21 s ASN 272 N -5.37 4.14 0.50 1.44 -0.87 -1.26 -4.97 114.94 108.56 2d21 s ASN 272 Ca -0.15 -1.31 0.27 0.00 -1.57 0.00 0.00 52.86 50.10 2d21 s ASN 272 Cb 0.03 -1.35 1.29 0.00 -0.02 0.00 0.00 41.25 41.20 2d21 s ASN 272 CO 0.63 -0.22 1.99 0.07 -2.57 0.00 0.00 177.10 177.00 2d21 h LYS 273 N 7.86 0.00 -0.75 -0.60 -0.00 -1.93 -2.97 116.57 118.19 2d21 h LYS 273 Ca -0.18 0.00 0.14 0.00 -0.00 0.00 0.00 60.65 60.61 2d21 h LYS 273 Cb 1.06 0.00 -0.05 0.00 -0.00 0.00 0.00 32.23 33.24 2d21 h LYS 273 CO 0.44 0.15 0.50 1.49 -0.00 0.00 0.00 179.45 182.02 2d21 h GLU 274 N 0.00 0.44 -0.61 0.07 4.81 -1.98 -0.33 114.58 116.98 2d21 h GLU 274 Ca -0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2d21 h GLU 274 Cb 0.47 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.72 2d21 h GLU 274 CO 0.02 0.29 0.38 -0.07 -0.73 0.00 0.00 179.01 178.90 2d21 h LEU 275 N 0.45 0.71 0.23 1.64 3.38 -1.95 -0.24 115.31 119.54 2d21 h LEU 275 Ca 0.36 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.97 2d21 h LEU 275 Cb 0.77 -0.18 0.03 0.00 0.09 0.00 0.00 40.66 41.37 2d21 h LEU 275 CO -0.12 0.54 -1.53 0.00 0.09 0.00 0.00 178.44 177.42 2d21 h ALA 276 N 1.59 -0.07 -0.41 1.53 0.00 -1.28 -2.95 119.26 117.67 2d21 h ALA 276 Ca 0.22 -0.93 -0.08 0.00 0.00 0.00 0.00 54.91 54.12 2d21 h ALA 276 Cb -0.05 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2d21 h ALA 276 CO -0.04 0.80 -0.08 1.57 0.00 0.00 0.00 179.25 181.49 2d21 h LYS 277 N 0.13 0.71 -0.03 0.00 5.09 -1.10 -0.86 116.57 120.51 2d21 h LYS 277 Ca -0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 60.65 60.25 2d21 h LYS 277 Cb 2.14 -0.07 -0.00 0.00 0.10 0.00 0.00 32.23 34.40 2d21 h LYS 277 CO 0.25 0.78 -0.01 0.93 -2.09 0.00 0.00 179.45 179.31 2d21 h GLU 278 N 0.65 0.06 -0.20 0.07 4.39 -1.15 -1.38 114.58 117.03 2d21 h GLU 278 Ca 0.12 -0.02 0.04 0.00 0.34 0.00 0.00 59.36 59.83 2d21 h GLU 278 Cb 0.52 -0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.13 2d21 h GLU 278 CO 0.03 0.42 -0.03 0.35 -1.16 0.00 0.00 179.01 178.62 2d21 h PHE 279 N -0.30 -0.07 0.00 4.33 3.57 -1.39 0.17 116.94 123.25 2d21 h PHE 279 Ca 0.01 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2d21 h PHE 279 Cb 0.40 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.20 2d21 h PHE 279 CO 0.06 -0.06 -0.03 1.25 -2.23 0.00 0.00 178.31 177.29 2d21 h LEU 280 N 0.02 0.00 0.00 0.59 6.46 -1.09 -2.05 115.31 119.24 2d21 h LEU 280 Ca 0.09 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2d21 h LEU 280 Cb 0.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.06 2d21 h LEU 280 CO -0.19 0.03 -1.10 1.21 -0.62 0.00 0.00 178.44 177.78 2d21 n GLU 281 N -3.33 1.59 -0.04 1.25 2.13 -0.53 -2.44 120.64 119.28 2d21 n GLU 281 Ca -0.02 -0.06 0.02 0.00 0.66 0.00 0.00 57.16 57.76 2d21 n GLU 281 Cb 0.17 -1.21 -0.14 0.00 0.27 0.00 0.00 31.44 30.53 2d21 n GLU 281 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2d21 n ASN 282 N -1.63 0.83 0.00 4.31 3.02 0.55 -4.77 115.26 117.58 2d21 n ASN 282 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2d21 n ASN 282 Cb 0.27 1.44 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 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 -2.34 0.00 -0.04 3.10 4.01 -0.83 -4.93 117.16 116.12 2d21 n TYR 283 Ca -0.14 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.48 2d21 n TYR 283 Cb 0.72 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.68 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 0.22 -6.90 7.72 7.12 -1.51 -3.32 115.31 118.63 2d21 h LEU 284 Ca 0.00 -0.35 -0.76 0.00 0.13 0.00 0.00 57.88 56.89 2d21 h LEU 284 Cb 0.03 -0.06 -0.19 0.00 -0.53 0.00 0.00 40.66 39.91 2d21 h LEU 284 CO 0.00 0.52 1.55 0.18 -0.13 0.00 0.00 178.44 180.55 2d21 n LEU 285 N -4.76 6.20 -4.05 2.25 7.99 -1.02 -4.09 117.00 119.52 2d21 n LEU 285 Ca -0.06 -4.73 -0.09 0.00 -0.01 0.00 0.00 56.01 51.12 2d21 n LEU 285 Cb 0.23 -1.48 -0.11 0.00 -0.11 0.00 0.00 43.42 41.96 2d21 n LEU 285 CO 0.36 1.28 -0.37 0.42 -1.51 0.00 0.00 177.39 177.57 2d21 s THR 286 N -0.01 0.29 0.41 -5.08 -4.23 -1.25 -4.86 115.64 100.91 2d21 s THR 286 Ca 0.38 -1.32 0.28 0.00 -1.18 0.00 0.00 61.69 59.86 2d21 s THR 286 Cb 0.05 -0.85 0.31 0.00 1.34 0.00 0.00 72.50 73.34 2d21 s THR 286 CO 0.02 -0.66 2.08 0.44 -0.54 0.00 0.00 174.62 175.96 2d21 h ASP 287 N 4.00 0.00 0.11 3.99 5.19 -1.92 -0.14 116.42 127.65 2d21 h ASP 287 Ca -0.34 0.00 -0.29 0.00 -0.62 0.00 0.00 57.03 55.79 2d21 h ASP 287 Cb 1.18 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.69 2d21 h ASP 287 CO 0.51 0.11 -1.48 -0.33 -3.12 0.00 0.00 179.24 174.92 2d21 h GLU 288 N 0.00 0.23 -0.24 3.56 4.39 -1.96 -2.96 114.58 117.61 2d21 h GLU 288 Ca -0.00 -0.39 -0.07 0.00 0.34 0.00 0.00 59.36 59.24 2d21 h GLU 288 Cb 0.33 0.15 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 2d21 h GLU 288 CO 0.01 1.19 -0.13 0.78 -1.16 0.00 0.00 179.01 179.70 2d21 h GLY 289 N 0.13 0.55 1.58 -3.84 0.00 -1.69 -0.96 103.07 98.84 2d21 h GLY 289 Ca -0.32 -0.50 -0.10 0.00 0.00 0.00 0.00 47.33 46.40 2d21 h GLY 289 CO 0.04 0.46 -0.27 1.41 0.00 0.00 0.00 176.54 178.18 2d21 h LEU 290 N 0.22 0.50 -0.09 3.11 3.38 -1.17 -1.90 115.31 119.36 2d21 h LEU 290 Ca 0.05 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2d21 h LEU 290 Cb 0.63 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 2d21 h LEU 290 CO 0.04 0.76 0.04 -0.08 0.09 0.00 0.00 178.44 179.29 2d21 h GLU 291 N 0.43 0.12 -0.80 1.13 4.81 -1.36 -0.36 114.58 118.55 2d21 h GLU 291 Ca 0.06 -0.02 0.11 0.00 -0.13 0.00 0.00 59.36 59.38 2d21 h GLU 291 Cb 0.70 -0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.98 2d21 h GLU 291 CO 0.05 0.19 0.43 0.00 -0.73 0.00 0.00 179.01 178.96 2d21 h ALA 292 N 0.93 1.15 -0.69 2.92 0.00 -0.74 0.12 119.26 122.94 2d21 h ALA 292 Ca 0.03 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 2d21 h ALA 292 Cb 0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 2d21 h ALA 292 CO -0.00 0.02 0.25 0.28 0.00 0.00 0.00 179.25 179.80 2d21 h VAL 293 N 0.71 1.25 -0.67 0.00 2.07 -1.08 -2.98 116.25 115.55 2d21 h VAL 293 Ca 0.40 -0.81 -0.06 0.00 0.82 0.00 0.00 66.70 67.05 2d21 h VAL 293 Cb 0.43 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2d21 h VAL 293 CO -0.28 0.32 0.18 -1.13 0.02 0.00 0.00 177.57 176.68 2d21 h ASN 294 N 1.00 0.98 0.24 0.57 -0.00 0.75 -2.74 115.58 116.38 2d21 h ASN 294 Ca 0.23 -0.19 0.00 0.00 -0.00 0.00 0.00 56.30 56.34 2d21 h ASN 294 Cb 0.25 -0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.29 2d21 h ASN 294 CO -0.01 0.93 -0.26 0.11 -0.00 0.00 0.00 177.43 178.20 2d21 h LYS 295 N 1.00 -0.52 -0.02 6.67 1.57 -1.08 -2.87 116.57 121.31 2d21 h LYS 295 Ca 0.21 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.06 2d21 h LYS 295 Cb 0.33 0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 2d21 h LYS 295 CO -0.00 -0.35 -0.19 0.22 -0.57 0.00 0.00 179.45 178.56 2d21 h ASP 296 N -0.54 -0.56 -5.09 0.86 3.58 -1.53 -3.45 116.42 109.69 2d21 h ASP 296 Ca -0.00 0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.43 2d21 h ASP 296 Cb 0.51 0.24 -0.16 0.00 1.72 0.00 0.00 39.33 41.63 2d21 h ASP 296 CO -0.07 -0.25 -0.34 -0.54 -2.88 0.00 0.00 179.24 175.16 2d21 s LYS 297 N -6.11 0.77 0.21 0.28 -0.14 -1.04 -4.94 119.74 108.77 2d21 s LYS 297 Ca -0.15 -0.69 -0.32 0.00 -1.36 0.00 0.00 55.97 53.46 2d21 s LYS 297 Cb 0.09 0.32 -0.11 0.00 -1.68 0.00 0.00 37.83 36.45 2d21 s LYS 297 CO 0.66 -0.24 1.66 -1.25 -0.76 0.00 0.00 175.35 175.43 2d21 s PRO 298 N -2.94 4.15 0.05 -1.68 0.04 -1.25 -3.87 135.00 129.49 2d21 s PRO 298 Ca -0.02 2.54 0.22 0.00 0.04 0.00 0.00 61.00 63.78 2d21 s PRO 298 Cb 0.01 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.40 2d21 s PRO 298 CO -0.06 -0.69 0.91 1.47 0.04 0.00 0.00 177.00 178.67 2d21 n LEU 299 N 3.67 0.55 0.00 -3.56 -0.00 -1.26 -4.99 117.00 111.41 2d21 n LEU 299 Ca 0.14 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.12 2d21 n LEU 299 Cb 0.36 -0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 2d21 n LEU 299 CO 0.63 0.03 0.00 0.61 -0.00 0.00 0.00 177.39 178.66 2d21 n GLY 300 N 1.34 -0.81 3.85 1.47 0.00 -1.26 -4.79 105.19 104.99 2d21 n GLY 300 Ca 0.01 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 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 -1.18 2.69 0.09 4.61 0.00 -1.09 -4.95 121.76 121.93 2d21 s ALA 301 Ca 0.00 -0.26 0.08 0.00 0.00 0.00 0.00 51.96 51.77 2d21 s ALA 301 Cb 0.00 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 20.03 2d21 s ALA 301 CO 0.00 -1.30 -0.20 0.14 0.00 0.00 0.00 175.76 174.40 2d21 s VAL 302 N -3.27 1.60 -0.07 0.00 -7.23 -1.26 -1.42 120.40 108.76 2d21 s VAL 302 Ca 0.59 -1.43 0.24 0.00 -1.81 0.00 0.00 61.98 59.57 2d21 s VAL 302 Cb -0.12 -1.45 0.25 0.00 0.56 0.00 0.00 36.38 35.62 2d21 s VAL 302 CO 0.53 -0.03 1.73 0.00 -0.31 0.00 0.00 175.10 177.01 2d21 h ALA 303 N 4.28 0.94 -1.72 1.32 0.00 -1.42 -3.44 119.26 119.22 2d21 h ALA 303 Ca -0.44 -0.17 -0.54 0.00 0.00 0.00 0.00 54.91 53.76 2d21 h ALA 303 Cb 1.18 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2d21 h ALA 303 CO 0.41 0.23 1.37 -1.17 0.00 0.00 0.00 179.25 180.08 2d21 s LEU 304 N -6.47 3.42 0.00 0.00 2.96 -1.26 -3.33 118.68 114.00 2d21 s LEU 304 Ca 0.03 1.01 0.02 0.00 -0.22 0.00 0.00 54.13 54.97 2d21 s LEU 304 Cb 0.08 -3.06 0.13 0.00 0.50 0.00 0.00 46.19 43.83 2d21 s LEU 304 CO 0.65 -2.10 0.70 0.29 -1.32 0.00 0.00 176.35 174.57 2d21 n LYS 305 N 8.77 0.06 -0.03 1.98 5.02 -0.39 -1.33 118.16 132.24 2d21 n LYS 305 Ca 0.24 0.09 -0.02 0.00 -2.02 0.00 0.00 58.31 56.60 2d21 n LYS 305 Cb 0.49 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 34.00 2d21 n LYS 305 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d21 n SER 306 N -1.09 0.62 0.30 4.39 2.88 -1.26 -4.30 113.62 115.15 2d21 n SER 306 Ca 0.01 0.30 0.20 0.00 -1.33 0.00 0.00 58.87 58.06 2d21 n SER 306 Cb 0.01 -0.61 0.98 0.00 -0.75 0.00 0.00 64.21 63.84 2d21 n SER 306 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 2d21 h TYR 307 N -0.34 0.00 -0.55 0.66 3.20 -1.92 -1.10 116.97 116.93 2d21 h TYR 307 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2d21 h TYR 307 Cb 0.22 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.46 2d21 h TYR 307 CO -0.09 0.00 0.35 1.49 -1.64 0.00 0.00 178.16 178.27 2d21 h GLU 308 N 0.00 0.73 0.00 1.82 4.81 -1.41 -0.86 114.58 119.66 2d21 h GLU 308 Ca 0.00 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2d21 h GLU 308 Cb 0.17 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.39 2d21 h GLU 308 CO 0.00 0.49 -0.02 0.93 -0.73 0.00 0.00 179.01 179.68 2d21 h GLU 309 N 0.75 0.00 0.00 1.92 5.08 -1.38 0.22 114.58 121.17 2d21 h GLU 309 Ca 0.20 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.38 2d21 h GLU 309 Cb -0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.16 2d21 h GLU 309 CO -0.04 0.02 -1.02 0.93 -1.00 0.00 0.00 179.01 177.90 2d21 h GLU 310 N 0.00 0.00 -0.28 2.33 4.39 -1.33 -3.36 114.58 116.32 2d21 h GLU 310 Ca -0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 2d21 h GLU 310 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2d21 h GLU 310 CO 0.00 0.96 -0.26 -0.07 -1.16 0.00 0.00 179.01 178.49 2d21 h LEU 311 N -1.00 0.56 0.00 1.33 3.38 -1.16 -2.77 115.31 115.65 2d21 h LEU 311 Ca -0.28 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2d21 h LEU 311 Cb 1.22 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.82 2d21 h LEU 311 CO -0.17 0.80 0.00 0.00 0.09 0.00 0.00 178.44 179.17 2d21 n ALA 312 N -2.49 2.09 0.32 1.53 0.00 0.76 -3.27 120.51 119.46 2d21 n ALA 312 Ca -0.00 -0.08 0.20 0.00 0.00 0.00 0.00 53.44 53.56 2d21 n ALA 312 Cb 0.42 -1.22 1.05 0.00 0.00 0.00 0.00 19.45 19.70 2d21 n ALA 312 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2d21 h LYS 313 N 0.00 0.00 -5.28 0.00 1.57 -1.64 -3.39 116.57 107.83 2d21 h LYS 313 Ca 0.00 0.00 -0.64 0.00 -1.87 0.00 0.00 60.65 58.14 2d21 h LYS 313 Cb 0.00 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 32.08 2d21 h LYS 313 CO 0.00 0.01 -0.68 0.34 -0.57 0.00 0.00 179.45 178.55 2d21 s ASP 314 N -5.44 4.67 0.00 0.86 -1.08 -1.20 -5.01 116.67 109.47 2d21 s ASP 314 Ca -0.04 -0.17 0.01 0.00 -0.52 0.00 0.00 52.55 51.83 2d21 s ASP 314 Cb 0.12 -1.76 0.05 0.00 -1.46 0.00 0.00 42.92 39.87 2d21 s ASP 314 CO 0.46 0.15 0.96 -0.81 0.52 0.00 0.00 175.17 176.46 2d21 n PRO 315 N 3.62 0.01 0.15 4.34 -0.04 -1.26 -2.57 135.00 139.25 2d21 n PRO 315 Ca -0.17 0.41 -0.13 0.00 -0.04 0.00 0.00 63.50 63.56 2d21 n PRO 315 Cb 0.52 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.40 2d21 n PRO 315 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d21 h ARG 316 N 0.00 -0.38 -0.04 0.54 2.47 -1.92 -0.97 114.38 114.08 2d21 h ARG 316 Ca 0.00 0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.74 2d21 h ARG 316 Cb 0.01 0.09 -0.00 0.00 -1.65 0.00 0.00 29.97 28.42 2d21 h ARG 316 CO 0.00 -0.05 0.02 0.82 0.56 0.00 0.00 179.97 181.32 2d21 h ILE 317 N -0.75 1.08 -0.34 2.04 5.03 -1.75 -2.14 117.51 120.67 2d21 h ILE 317 Ca -0.04 -0.22 0.07 0.00 -0.12 0.00 0.00 64.86 64.55 2d21 h ILE 317 Cb 0.50 1.15 -0.07 0.00 -3.03 0.00 0.00 36.82 35.37 2d21 h ILE 317 CO 0.07 0.06 -0.12 0.00 -0.68 0.00 0.00 178.15 177.48 2d21 h ALA 318 N 0.93 0.18 -0.88 1.87 0.00 -1.59 -1.14 119.26 118.63 2d21 h ALA 318 Ca 0.01 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.09 2d21 h ALA 318 Cb 0.08 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.14 2d21 h ALA 318 CO -0.00 -0.49 0.57 0.00 0.00 0.00 0.00 179.25 179.32 2d21 h ALA 319 N 1.26 1.16 -0.68 0.00 0.00 -0.98 -0.80 119.26 119.23 2d21 h ALA 319 Ca 0.17 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2d21 h ALA 319 Cb 0.31 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2d21 h ALA 319 CO -0.38 0.43 0.31 1.15 0.00 0.00 0.00 179.25 180.77 2d21 h THR 320 N 1.12 1.22 -0.17 0.00 2.02 -0.64 -2.56 112.91 113.91 2d21 h THR 320 Ca 0.35 -0.63 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 2d21 h THR 320 Cb -0.01 0.37 -0.00 0.00 -1.74 0.00 0.00 68.15 66.76 2d21 h THR 320 CO -0.11 0.26 -0.07 -0.03 0.37 0.00 0.00 175.52 175.94 2d21 h MET 321 N 0.96 0.34 -0.01 6.66 -1.53 -0.19 -2.95 114.93 118.21 2d21 h MET 321 Ca 0.23 -0.15 -0.01 0.00 -3.44 0.00 0.00 59.70 56.34 2d21 h MET 321 Cb 0.12 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.15 2d21 h MET 321 CO -0.03 0.65 -0.03 0.93 0.14 0.00 0.00 176.91 178.57 2d21 h GLU 322 N 0.02 0.01 -0.04 0.39 4.39 -0.99 -1.21 114.58 117.15 2d21 h GLU 322 Ca 0.04 -0.00 -0.21 0.00 0.34 0.00 0.00 59.36 59.53 2d21 h GLU 322 Cb 0.54 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2d21 h GLU 322 CO 0.02 0.04 -0.84 -0.91 -1.16 0.00 0.00 179.01 176.16 2d21 h ASN 323 N 0.01 0.50 -0.11 1.42 2.35 -1.43 -3.01 115.58 115.32 2d21 h ASN 323 Ca 0.00 -0.37 -0.13 0.00 -0.55 0.00 0.00 56.30 55.25 2d21 h ASN 323 Cb 0.06 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.27 2d21 h ASN 323 CO 0.00 1.14 -0.37 0.00 -1.65 0.00 0.00 177.43 176.55 2d21 h ALA 324 N 0.84 0.84 -0.55 -0.83 0.00 -1.07 -1.40 119.26 117.08 2d21 h ALA 324 Ca -0.06 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.34 2d21 h ALA 324 Cb 1.45 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 2d21 h ALA 324 CO 0.14 0.64 0.02 1.96 0.00 0.00 0.00 179.25 182.02 2d21 h GLN 325 N 0.52 0.96 -0.02 0.00 4.20 -1.34 -3.20 115.11 116.23 2d21 h GLN 325 Ca 0.05 -0.30 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2d21 h GLN 325 Cb 0.88 -0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2d21 h GLN 325 CO 0.08 0.96 -0.25 0.36 -0.67 0.00 0.00 178.83 179.30 2d21 n LYS 326 N -4.28 1.40 -3.78 1.46 -0.00 -1.14 -4.99 118.16 106.83 2d21 n LYS 326 Ca 0.02 -1.05 -0.22 0.00 -0.00 0.00 0.00 58.31 57.06 2d21 n LYS 326 Cb 0.32 -1.48 -0.05 0.00 -0.00 0.00 0.00 35.03 33.82 2d21 n LYS 326 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.40 177.60 2d21 s GLY 327 N -2.32 2.22 -0.06 2.58 0.00 -0.53 -5.07 107.32 104.14 2d21 s GLY 327 Ca 0.25 -1.95 -0.26 0.00 0.00 0.00 0.00 44.72 42.76 2d21 s GLY 327 CO 0.47 -1.79 0.80 -1.83 0.00 0.00 0.00 173.10 170.76 2d21 s GLU 328 N -4.06 4.45 -0.26 2.90 1.03 -1.26 -4.85 118.70 116.66 2d21 s GLU 328 Ca 0.45 1.06 -0.13 0.00 0.03 0.00 0.00 54.97 56.39 2d21 s GLU 328 Cb -0.01 -3.47 -0.04 0.00 -0.80 0.00 0.00 34.13 29.81 2d21 s GLU 328 CO 0.26 -0.03 0.26 0.42 -1.33 0.00 0.00 175.26 174.84 2d21 s ILE 329 N 1.06 5.27 -0.13 1.83 1.01 -1.26 -0.68 121.20 128.31 2d21 s ILE 329 Ca 0.42 0.35 -0.06 0.00 0.00 0.00 0.00 60.65 61.36 2d21 s ILE 329 Cb -0.19 -3.60 0.01 0.00 0.01 0.00 0.00 42.46 38.70 2d21 s ILE 329 CO 0.20 0.24 0.14 0.23 0.00 0.00 0.00 174.94 175.75 2d21 n MET 330 N 4.95 -0.39 -1.96 2.79 2.81 -1.09 -4.72 117.12 119.51 2d21 n MET 330 Ca -0.12 0.26 -0.25 0.00 -1.81 0.00 0.00 57.70 55.78 2d21 n MET 330 Cb 0.52 -0.45 -0.07 0.00 -0.71 0.00 0.00 33.22 32.51 2d21 n MET 330 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 2d21 s PRO 331 N -1.25 2.19 -1.38 0.03 0.04 -1.26 -4.84 135.00 128.53 2d21 s PRO 331 Ca 0.06 -1.00 -0.12 0.00 0.04 0.00 0.00 61.00 59.97 2d21 s PRO 331 Cb -0.01 -5.18 0.10 0.00 0.04 0.00 0.00 34.50 29.45 2d21 s PRO 331 CO 0.19 -4.34 2.06 0.27 0.04 0.00 0.00 177.00 175.21 2d21 n ASN 332 N 15.63 4.44 -4.32 6.66 0.23 -1.26 -4.90 115.26 131.73 2d21 n ASN 332 Ca 0.44 -2.96 -0.24 0.00 -0.53 0.00 0.00 54.58 51.29 2d21 n ASN 332 Cb 0.47 -1.58 -0.12 0.00 -2.08 0.00 0.00 39.78 36.46 2d21 n ASN 332 CO 0.00 0.00 0.00 0.27 -0.93 0.00 0.00 177.26 176.60 2d21 s ILE 333 N 1.98 1.86 0.33 1.53 -4.36 -1.26 -5.06 121.20 116.21 2d21 s ILE 333 Ca 0.44 -1.73 0.10 0.00 -0.26 0.00 0.00 60.65 59.19 2d21 s ILE 333 Cb 0.12 -1.75 0.05 0.00 1.25 0.00 0.00 42.46 42.13 2d21 s ILE 333 CO -0.04 -0.13 1.74 1.55 0.24 0.00 0.00 174.94 178.30 2d21 h PRO 334 N 3.71 0.09 0.00 0.37 0.13 -2.04 -3.02 132.00 131.24 2d21 h PRO 334 Ca -0.45 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2d21 h PRO 334 Cb 1.19 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2d21 h PRO 334 CO 0.44 0.50 0.00 1.96 -0.23 0.00 0.00 178.00 180.67 2d21 h GLN 335 N 0.08 0.00 -0.12 0.86 1.08 -1.97 -2.52 115.11 112.52 2d21 h GLN 335 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 2d21 h GLN 335 Cb 0.79 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2d21 h GLN 335 CO 0.06 0.00 0.01 0.52 -0.95 0.00 0.00 178.83 178.47 2d21 h MET 336 N 0.00 0.17 -0.47 1.46 2.86 -1.87 -1.61 114.93 115.47 2d21 h MET 336 Ca 0.00 -0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.66 2d21 h MET 336 Cb 0.24 -0.03 -0.04 0.00 0.06 0.00 0.00 31.60 31.83 2d21 h MET 336 CO 0.00 0.19 0.24 1.03 1.06 0.00 0.00 176.91 179.42 2d21 h SER 337 N 0.17 0.35 0.51 1.22 0.87 -1.67 -2.42 113.55 112.58 2d21 h SER 337 Ca 0.04 0.02 -0.29 0.00 -1.23 0.00 0.00 61.79 60.34 2d21 h SER 337 Cb 0.11 -0.04 0.01 0.00 -0.44 0.00 0.00 62.40 62.04 2d21 h SER 337 CO 0.00 0.24 -1.27 0.00 -0.53 0.00 0.00 176.83 175.27 2d21 h ALA 338 N 1.25 0.06 -0.07 6.23 0.00 -1.66 -3.31 119.26 121.76 2d21 h ALA 338 Ca 0.20 -0.86 0.03 0.00 0.00 0.00 0.00 54.91 54.29 2d21 h ALA 338 Cb 0.11 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2d21 h ALA 338 CO -0.14 0.89 -0.17 0.35 0.00 0.00 0.00 179.25 180.18 2d21 h PHE 339 N 0.11 -0.44 -0.97 0.00 3.04 -1.04 -0.40 116.94 117.24 2d21 h PHE 339 Ca -0.16 0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.86 2d21 h PHE 339 Cb 1.98 0.20 -0.06 0.00 2.56 0.00 0.00 35.95 40.64 2d21 h PHE 339 CO 0.08 -0.24 0.63 -1.49 -2.02 0.00 0.00 178.31 175.26 2d21 h TRP 340 N -0.24 1.17 0.00 0.41 -0.00 -1.58 -0.22 115.95 115.48 2d21 h TRP 340 Ca 0.08 0.03 -0.02 0.00 -0.00 0.00 0.00 58.89 58.98 2d21 h TRP 340 Cb 0.35 -0.39 -0.00 0.00 -0.00 0.00 0.00 29.16 29.12 2d21 h TRP 340 CO -0.25 0.65 -0.09 -0.92 -0.00 0.00 0.00 178.44 177.83 2d21 h TYR 341 N 1.19 0.00 0.00 0.49 5.03 -1.43 -1.77 116.97 120.48 2d21 h TYR 341 Ca 0.39 0.00 -0.07 0.00 2.58 0.00 0.00 58.73 61.63 2d21 h TYR 341 Cb 0.05 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.32 2d21 h TYR 341 CO -0.01 0.09 -0.40 0.00 -1.32 0.00 0.00 178.16 176.52 2d21 h ALA 342 N 1.91 0.08 -0.02 1.82 0.00 0.57 -3.32 119.26 120.31 2d21 h ALA 342 Ca -0.00 -0.70 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2d21 h ALA 342 Cb 0.35 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2d21 h ALA 342 CO 0.01 0.23 0.01 0.28 0.00 0.00 0.00 179.25 179.78 2d21 h VAL 343 N -1.00 1.03 -0.42 0.00 2.07 -1.08 -1.31 116.25 115.54 2d21 h VAL 343 Ca -0.11 -0.09 0.08 0.00 0.82 0.00 0.00 66.70 67.40 2d21 h VAL 343 Cb 1.03 1.06 -0.09 0.00 -1.52 0.00 0.00 31.29 31.77 2d21 h VAL 343 CO -0.07 0.03 -0.32 0.08 0.02 0.00 0.00 177.57 177.31 2d21 h ARG 344 N -0.01 -0.23 -0.50 1.57 -0.00 -1.50 0.13 114.38 113.83 2d21 h ARG 344 Ca 0.01 0.02 -0.04 0.00 -0.00 0.00 0.00 59.98 59.96 2d21 h ARG 344 Cb 0.03 0.05 -0.02 0.00 -0.00 0.00 0.00 29.97 30.03 2d21 h ARG 344 CO -0.00 -0.15 0.14 1.15 -0.00 0.00 0.00 179.97 181.11 2d21 h THR 345 N -0.24 1.23 -0.73 0.08 2.02 -1.62 -1.18 112.91 112.48 2d21 h THR 345 Ca 0.18 -0.81 0.04 0.00 0.77 0.00 0.00 66.41 66.59 2d21 h THR 345 Cb 0.54 0.81 -0.05 0.00 -1.74 0.00 0.00 68.15 67.71 2d21 h THR 345 CO -0.55 0.29 0.45 0.00 0.37 0.00 0.00 175.52 176.08 2d21 h ALA 346 N 1.01 0.96 0.21 6.16 0.00 -0.05 0.21 119.26 127.76 2d21 h ALA 346 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2d21 h ALA 346 Cb 0.30 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d21 h ALA 346 CO -0.00 0.22 -0.10 0.28 0.00 0.00 0.00 179.25 179.65 2d21 h VAL 347 N 0.87 0.87 -0.67 0.00 2.07 -0.82 -1.88 116.25 116.69 2d21 h VAL 347 Ca 0.30 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2d21 h VAL 347 Cb 0.05 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 2d21 h VAL 347 CO -0.12 0.11 0.42 0.40 0.02 0.00 0.00 177.57 178.39 2d21 h ILE 348 N -0.52 1.18 -0.27 4.57 1.08 -0.99 0.79 117.51 123.35 2d21 h ILE 348 Ca -0.03 -0.38 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2d21 h ILE 348 Cb 0.39 0.24 -0.01 0.00 -3.07 0.00 0.00 36.82 34.36 2d21 h ILE 348 CO 0.05 0.18 0.18 0.78 -0.69 0.00 0.00 178.15 178.65 2d21 h ASN 349 N 0.91 0.30 -0.16 1.72 4.21 -0.52 0.10 115.58 122.14 2d21 h ASN 349 Ca 0.24 -0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.72 2d21 h ASN 349 Cb -0.06 -0.07 -0.01 0.00 -1.12 0.00 0.00 38.32 37.06 2d21 h ASN 349 CO -0.05 0.22 -0.02 0.00 -1.29 0.00 0.00 177.43 176.29 2d21 h ALA 350 N 1.10 0.22 -0.20 -0.83 0.00 -1.10 -2.08 119.26 116.38 2d21 h ALA 350 Ca 0.10 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2d21 h ALA 350 Cb -0.04 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d21 h ALA 350 CO -0.03 -0.06 0.04 0.00 0.00 0.00 0.00 179.25 179.21 2d21 h ALA 351 N 0.74 1.71 0.00 0.00 0.00 -0.66 -0.86 119.26 120.19 2d21 h ALA 351 Ca 0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d21 h ALA 351 Cb 0.42 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2d21 h ALA 351 CO 0.01 0.23 -0.30 0.43 0.00 0.00 0.00 179.25 179.62 2d21 n SER 352 N -4.42 0.43 -0.00 0.00 7.64 0.01 -4.91 113.62 112.37 2d21 n SER 352 Ca -0.00 0.18 -0.00 0.00 1.01 0.00 0.00 58.87 60.06 2d21 n SER 352 Cb 0.15 -0.15 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 1.44 0.27 0.22 0.23 0.00 -0.33 -4.88 105.19 102.14 2d21 n GLY 353 Ca 0.05 -0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.02 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 0.54 0.44 -4.67 1.61 2.43 -1.68 -3.45 114.38 109.59 2d21 h ARG 354 Ca -0.00 -0.21 -0.31 0.00 -0.81 0.00 0.00 59.98 58.65 2d21 h ARG 354 Cb 0.46 -0.00 -0.23 0.00 -0.42 0.00 0.00 29.97 29.79 2d21 h ARG 354 CO 0.00 0.76 -0.75 -1.14 -1.51 0.00 0.00 179.97 177.34 2d21 s GLN 355 N -4.22 0.58 0.71 0.20 0.74 -1.18 -5.06 119.66 111.42 2d21 s GLN 355 Ca -0.06 -0.69 -0.14 0.00 0.05 0.00 0.00 55.36 54.52 2d21 s GLN 355 Cb 0.13 -0.42 0.02 0.00 1.10 0.00 0.00 33.01 33.84 2d21 s GLN 355 CO 0.80 0.09 1.12 -0.08 -0.55 0.00 0.00 175.29 176.67 2d21 s THR 356 N -1.12 3.08 0.25 -0.34 -1.32 -1.26 -4.05 115.64 110.88 2d21 s THR 356 Ca -0.06 0.46 -0.04 0.00 -1.21 0.00 0.00 61.69 60.84 2d21 s THR 356 Cb -0.09 -2.96 0.25 0.00 -1.51 0.00 0.00 72.50 68.20 2d21 s THR 356 CO 0.01 -0.35 1.89 0.58 -2.21 0.00 0.00 174.62 174.54 2d21 h VAL 357 N -0.36 1.13 -0.20 5.08 2.07 -1.94 0.04 116.25 122.06 2d21 h VAL 357 Ca -0.46 -0.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 2d21 h VAL 357 Cb 1.25 -0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2d21 h VAL 357 CO 0.52 0.22 0.12 0.44 0.02 0.00 0.00 177.57 178.89 2d21 h ASP 358 N 1.19 0.25 -0.25 0.57 5.19 -1.95 -2.05 116.42 119.36 2d21 h ASP 358 Ca 0.40 -0.06 -0.13 0.00 -0.62 0.00 0.00 57.03 56.62 2d21 h ASP 358 Cb 0.06 -0.06 -0.01 0.00 0.18 0.00 0.00 39.33 39.50 2d21 h ASP 358 CO -0.14 0.23 -0.33 -0.33 -3.12 0.00 0.00 179.24 175.55 2d21 h GLU 359 N 0.24 0.77 -1.00 3.56 4.39 -1.81 -0.66 114.58 120.08 2d21 h GLU 359 Ca 0.07 -0.36 0.08 0.00 0.34 0.00 0.00 59.36 59.49 2d21 h GLU 359 Cb 0.03 -0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.60 2d21 h GLU 359 CO -0.01 0.98 0.64 0.00 -1.16 0.00 0.00 179.01 179.46 2d21 h ALA 360 N 0.99 1.45 -0.05 3.43 0.00 -0.73 -0.29 119.26 124.05 2d21 h ALA 360 Ca 0.07 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.75 2d21 h ALA 360 Cb 0.86 -0.27 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2d21 h ALA 360 CO 0.08 0.37 -0.82 -0.07 0.00 0.00 0.00 179.25 178.80 2d21 h LEU 361 N 1.11 0.81 -0.22 0.00 4.07 -1.14 -2.58 115.31 117.37 2d21 h LEU 361 Ca 0.45 -0.70 0.04 0.00 0.08 0.00 0.00 57.88 57.75 2d21 h LEU 361 Cb 0.28 -0.25 -0.04 0.00 1.08 0.00 0.00 40.66 41.73 2d21 h LEU 361 CO -0.20 1.40 -0.06 0.50 -1.08 0.00 0.00 178.44 179.00 2d21 h LYS 362 N 0.30 -0.02 -0.07 1.13 1.63 -0.38 -1.76 116.57 117.41 2d21 h LYS 362 Ca -0.09 0.00 0.01 0.00 -0.85 0.00 0.00 60.65 59.72 2d21 h LYS 362 Cb 1.48 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 33.11 2d21 h LYS 362 CO 0.16 -0.01 -0.00 -0.44 -3.45 0.00 0.00 179.45 175.71 2d21 h ASP 363 N -0.02 -0.03 0.05 4.20 3.32 -1.15 -3.12 116.42 119.67 2d21 h ASP 363 Ca 0.11 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.19 2d21 h ASP 363 Cb 0.18 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.73 2d21 h ASP 363 CO -0.23 -0.00 -0.14 0.00 -1.72 0.00 0.00 179.24 177.15 2d21 h ALA 364 N 1.06 -0.20 -0.80 3.45 0.00 -1.15 -2.37 119.26 119.24 2d21 h ALA 364 Ca 0.03 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.12 2d21 h ALA 364 Cb 0.04 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2d21 h ALA 364 CO -0.05 -0.64 0.55 0.37 0.00 0.00 0.00 179.25 179.47 2d21 h GLN 365 N -0.25 0.26 -0.15 0.00 -0.00 -1.30 -0.64 115.11 113.03 2d21 h GLN 365 Ca 0.03 -0.02 -0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2d21 h GLN 365 Cb 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.70 2d21 h GLN 365 CO -0.10 0.17 0.04 1.15 0.00 0.00 0.00 178.83 180.10 2d21 h THR 366 N 0.27 1.19 -0.09 2.39 2.02 -1.37 -2.47 112.91 114.85 2d21 h THR 366 Ca 0.40 -0.58 0.03 0.00 0.77 0.00 0.00 66.41 67.02 2d21 h THR 366 Cb 1.16 1.30 -0.00 0.00 -1.74 0.00 0.00 68.15 68.87 2d21 h THR 366 CO -0.10 0.18 0.16 0.03 0.37 0.00 0.00 175.52 176.15 2d21 h ARG 367 N 0.05 0.00 0.00 6.66 3.08 -1.04 0.13 114.38 123.26 2d21 h ARG 367 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2d21 h ARG 367 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2d21 h ARG 367 CO -0.00 0.00 -0.84 -0.89 -1.07 0.00 0.00 179.97 177.17 2d21 n ILE 368 N -3.49 0.01 -0.00 2.04 5.41 -1.04 -4.23 119.36 118.07 2d21 n ILE 368 Ca -0.01 -0.02 0.00 0.00 1.00 0.00 0.00 62.75 63.72 2d21 n ILE 368 Cb 0.25 0.68 0.00 0.00 -0.71 0.00 0.00 39.64 39.86 2d21 n ILE 368 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2d21 n THR 369 N -1.54 0.17 1.29 1.39 -2.24 -0.21 -5.00 114.28 108.14 2d21 n THR 369 Ca 0.04 -0.58 0.13 0.00 -2.27 0.00 0.00 64.05 61.37 2d21 n THR 369 Cb 0.34 0.92 0.35 0.00 -2.10 0.00 0.00 70.33 69.83 2d21 n THR 369 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67