#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1e93 s LYS 5 N 0.00 4.08 0.19 1.97 1.02 -1.26 -5.06 119.74 120.69 1e93 s LYS 5 Ca 0.00 -0.03 -0.32 0.00 0.02 0.00 0.00 55.97 55.64 1e93 s LYS 5 Cb 0.00 -3.37 -0.11 0.00 -0.52 0.00 0.00 37.83 33.83 1e93 s LYS 5 CO 0.00 0.38 1.66 -1.17 -0.92 0.00 0.00 175.35 175.29 1e93 s LEU 6 N 0.09 4.37 0.04 3.17 2.96 -1.26 -5.00 118.68 123.05 1e93 s LEU 6 Ca 0.14 2.76 0.02 0.00 -0.22 0.00 0.00 54.13 56.82 1e93 s LEU 6 Cb -0.12 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.94 1e93 s LEU 6 CO 0.02 -0.91 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.19 1e93 s THR 7 N 1.17 0.46 0.85 3.68 2.01 -1.26 -2.03 115.64 120.51 1e93 s THR 7 Ca 0.73 -1.11 -0.12 0.00 0.31 0.00 0.00 61.69 61.50 1e93 s THR 7 Cb -0.47 -0.62 0.10 0.00 0.01 0.00 0.00 72.50 71.52 1e93 s THR 7 CO 0.32 -0.45 1.12 0.42 -0.69 0.00 0.00 174.62 175.33 1e93 s THR 8 N -1.58 2.59 0.52 -0.82 -4.23 0.16 -4.89 115.64 107.39 1e93 s THR 8 Ca -0.10 0.19 0.29 0.00 -1.18 0.00 0.00 61.69 60.89 1e93 s THR 8 Cb -0.09 -2.94 0.33 0.00 1.34 0.00 0.00 72.50 71.14 1e93 s THR 8 CO -0.00 -0.25 2.18 0.00 -0.54 0.00 0.00 174.62 176.01 1e93 h ALA 9 N -1.26 1.43 -0.06 3.99 0.00 -2.00 -0.23 119.26 121.12 1e93 h ALA 9 Ca -0.49 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1e93 h ALA 9 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1e93 h ALA 9 CO 0.61 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1e93 n ALA 10 N -2.31 2.56 -0.20 0.00 0.00 -1.26 -4.93 120.51 114.37 1e93 n ALA 10 Ca -0.03 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 52.96 1e93 n ALA 10 Cb 0.14 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1e93 n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1e93 n GLY 11 N 1.14 0.75 3.85 0.00 0.00 -0.10 -5.08 105.19 105.75 1e93 n GLY 11 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 1e93 n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e93 s ALA 12 N -2.20 3.55 0.46 4.61 0.00 -1.26 -4.74 121.76 122.18 1e93 s ALA 12 Ca 0.00 -0.12 -0.24 0.00 0.00 0.00 0.00 51.96 51.60 1e93 s ALA 12 Cb 0.00 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.50 1e93 s ALA 12 CO 0.00 0.45 1.26 -1.25 0.00 0.00 0.00 175.76 176.22 1e93 s PRO 13 N -2.18 3.69 -0.33 0.00 0.04 -1.26 0.35 135.00 135.32 1e93 s PRO 13 Ca 0.41 2.02 -0.13 0.00 0.04 0.00 0.00 61.00 63.33 1e93 s PRO 13 Cb -0.14 -2.50 -0.02 0.00 0.04 0.00 0.00 34.50 31.87 1e93 s PRO 13 CO 0.20 -0.67 0.25 0.08 0.04 0.00 0.00 177.00 176.90 1e93 s VAL 14 N -1.39 5.27 -0.02 -0.36 1.01 -0.86 -4.76 120.40 119.29 1e93 s VAL 14 Ca 0.63 -0.08 -0.23 0.00 0.00 0.00 0.00 61.98 62.30 1e93 s VAL 14 Cb -0.35 -3.70 -0.16 0.00 0.00 0.00 0.00 36.38 32.17 1e93 s VAL 14 CO 0.43 0.03 1.06 0.58 0.00 0.00 0.00 175.10 177.20 1e93 h VAL 15 N 5.47 0.80 -3.29 2.92 2.07 -1.94 -3.44 116.25 118.83 1e93 h VAL 15 Ca -0.32 -0.88 -0.52 0.00 0.82 0.00 0.00 66.70 65.81 1e93 h VAL 15 Cb 1.16 1.25 -0.38 0.00 -1.52 0.00 0.00 31.29 31.80 1e93 h VAL 15 CO 0.63 0.17 -0.78 -0.62 0.02 0.00 0.00 177.57 176.99 1e93 s ASP 16 N -5.30 2.54 0.00 0.57 -1.08 -1.26 -4.97 116.67 107.18 1e93 s ASP 16 Ca -0.13 -0.55 0.16 0.00 -0.52 0.00 0.00 52.55 51.50 1e93 s ASP 16 Cb 0.01 -0.73 0.46 0.00 -1.46 0.00 0.00 42.92 41.20 1e93 s ASP 16 CO 0.52 -0.21 1.39 -3.20 0.52 0.00 0.00 175.17 174.18 1e93 n ASN 17 N 4.98 3.40 0.00 -0.34 5.15 -1.26 -4.48 115.26 122.71 1e93 n ASN 17 Ca -0.10 -2.00 0.00 0.00 -0.60 0.00 0.00 54.58 51.88 1e93 n ASN 17 Cb 0.48 -0.35 0.00 0.00 -0.53 0.00 0.00 39.78 39.38 1e93 n ASN 17 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1e93 n ASN 18 N 1.04 1.49 -3.83 1.20 3.02 -1.26 -5.02 115.26 111.90 1e93 n ASN 18 Ca 0.18 -0.21 -0.21 0.00 -0.03 0.00 0.00 54.58 54.31 1e93 n ASN 18 Cb 0.52 0.71 -0.17 0.00 -0.61 0.00 0.00 39.78 40.23 1e93 n ASN 18 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1e93 s ASN 19 N -1.01 1.14 0.81 6.41 0.01 -1.26 -5.15 114.94 115.89 1e93 s ASN 19 Ca 0.00 -0.10 -0.12 0.00 -0.71 0.00 0.00 52.86 51.94 1e93 s ASN 19 Cb 0.00 -0.41 0.08 0.00 0.41 0.00 0.00 41.25 41.32 1e93 s ASN 19 CO 0.00 -0.12 1.14 0.68 -1.51 0.00 0.00 177.10 177.29 1e93 s VAL 20 N 1.38 2.51 -0.10 1.60 -7.23 -1.26 -4.87 120.40 112.42 1e93 s VAL 20 Ca -0.04 0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 60.05 1e93 s VAL 20 Cb -0.13 -3.06 -0.03 0.00 0.56 0.00 0.00 36.38 33.72 1e93 s VAL 20 CO -0.02 -0.21 0.74 -0.63 -0.31 0.00 0.00 175.10 174.66 1e93 s ILE 21 N -3.39 5.00 0.13 -0.62 1.01 -1.26 -5.05 121.20 117.02 1e93 s ILE 21 Ca 0.61 1.49 0.04 0.00 0.00 0.00 0.00 60.65 62.79 1e93 s ILE 21 Cb -0.12 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.24 1e93 s ILE 21 CO 0.52 0.18 -0.09 0.42 0.00 0.00 0.00 174.94 175.96 1e93 s THR 22 N 1.25 1.03 -1.21 2.92 -4.23 -1.26 -1.46 115.64 112.69 1e93 s THR 22 Ca 0.37 -1.95 -0.18 0.00 -1.18 0.00 0.00 61.69 58.75 1e93 s THR 22 Cb -0.17 -1.72 0.09 0.00 1.34 0.00 0.00 72.50 72.03 1e93 s THR 22 CO 0.16 -0.73 1.60 0.00 -0.54 0.00 0.00 174.62 175.11 1e93 s ALA 23 N -3.20 3.31 0.00 3.99 0.00 0.14 -4.78 121.76 121.21 1e93 s ALA 23 Ca 0.13 -2.85 0.00 0.00 0.00 0.00 0.00 51.96 49.25 1e93 s ALA 23 Cb 0.02 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.63 1e93 s ALA 23 CO -0.01 -3.26 0.00 0.41 0.00 0.00 0.00 175.76 172.90 1e93 n GLY 24 N 5.50 -0.16 0.38 0.00 0.00 -1.26 -3.29 105.19 106.35 1e93 n GLY 24 Ca 0.42 -1.68 0.13 0.00 0.00 0.00 0.00 46.02 44.89 1e93 n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1e93 h PRO 25 N 0.00 0.61 -0.11 1.61 0.13 -2.00 -1.99 132.00 130.25 1e93 h PRO 25 Ca 0.00 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1e93 h PRO 25 Cb 0.00 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 30.96 1e93 h PRO 25 CO 0.00 0.41 -0.31 0.54 -0.23 0.00 0.00 178.00 178.40 1e93 n ARG 26 N -4.56 1.68 -2.94 0.86 1.74 -1.26 -5.04 116.66 107.14 1e93 n ARG 26 Ca 0.18 -3.19 -0.19 0.00 -0.77 0.00 0.00 57.85 53.88 1e93 n ARG 26 Cb 0.51 -1.67 0.04 0.00 -1.02 0.00 0.00 32.46 30.31 1e93 n ARG 26 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1e93 s GLY 27 N -2.96 1.85 0.77 -0.13 0.00 -0.75 -5.05 107.32 101.06 1e93 s GLY 27 Ca 0.40 -1.78 -0.11 0.00 0.00 0.00 0.00 44.72 43.23 1e93 s GLY 27 CO -0.04 -1.47 1.09 2.56 0.00 0.00 0.00 173.10 175.25 1e93 s PRO 28 N -4.56 2.27 0.43 2.90 0.04 -1.26 -4.34 135.00 130.48 1e93 s PRO 28 Ca 0.58 1.10 -0.24 0.00 0.04 0.00 0.00 61.00 62.49 1e93 s PRO 28 Cb -0.08 -1.90 -0.08 0.00 0.04 0.00 0.00 34.50 32.47 1e93 s PRO 28 CO 0.36 -1.61 1.14 -1.64 0.04 0.00 0.00 177.00 175.29 1e93 s MET 29 N -4.93 3.91 -0.04 4.56 -1.94 -1.26 -0.69 119.30 118.91 1e93 s MET 29 Ca 0.61 1.73 -0.13 0.00 -1.71 0.00 0.00 55.69 56.19 1e93 s MET 29 Cb -0.17 -2.49 -0.05 0.00 2.01 0.00 0.00 34.83 34.13 1e93 s MET 29 CO 0.56 -0.41 0.33 -0.51 -0.01 0.00 0.00 175.02 174.99 1e93 s LEU 30 N -2.83 4.44 0.49 -0.03 1.43 -0.53 -4.85 118.68 116.80 1e93 s LEU 30 Ca 0.61 0.81 0.17 0.00 -1.03 0.00 0.00 54.13 54.69 1e93 s LEU 30 Cb -0.27 -2.44 1.18 0.00 0.03 0.00 0.00 46.19 44.68 1e93 s LEU 30 CO 0.34 0.33 2.07 0.25 0.23 0.00 0.00 176.35 179.57 1e93 h LEU 31 N 4.92 0.00 0.00 1.79 5.85 -1.96 -2.91 115.31 123.00 1e93 h LEU 31 Ca -0.52 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.20 1e93 h LEU 31 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1e93 h LEU 31 CO 0.62 0.10 0.00 0.00 -0.34 0.00 0.00 178.44 178.81 1e93 n GLN 32 N -4.34 0.36 -2.46 1.25 10.64 -1.26 -4.35 117.38 117.22 1e93 n GLN 32 Ca -0.03 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.75 1e93 n GLN 32 Cb 0.18 -1.36 -0.02 0.00 -0.86 0.00 0.00 30.24 28.18 1e93 n GLN 32 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1e93 s ASP 33 N -1.90 6.37 0.49 2.61 -1.08 -1.10 -4.76 116.67 117.31 1e93 s ASP 33 Ca 0.12 -2.07 0.25 0.00 -0.52 0.00 0.00 52.55 50.34 1e93 s ASP 33 Cb 0.06 -2.58 1.28 0.00 -1.46 0.00 0.00 42.92 40.22 1e93 s ASP 33 CO 0.10 -1.65 2.00 -0.37 0.52 0.00 0.00 175.17 175.77 1e93 h VAL 34 N 5.95 0.62 -0.20 1.11 -1.51 -1.91 -2.48 116.25 117.83 1e93 h VAL 34 Ca 0.35 -0.71 -0.14 0.00 -1.23 0.00 0.00 66.70 64.97 1e93 h VAL 34 Cb 0.91 1.46 0.00 0.00 -2.13 0.00 0.00 31.29 31.53 1e93 h VAL 34 CO 1.40 0.16 -0.41 -0.25 -1.23 0.00 0.00 177.57 177.24 1e93 h TRP 35 N 0.00 0.80 -0.29 5.19 -0.00 -1.96 -1.26 115.95 118.43 1e93 h TRP 35 Ca -0.00 -0.29 0.03 0.00 -0.00 0.00 0.00 58.89 58.63 1e93 h TRP 35 Cb 0.44 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 29.42 1e93 h TRP 35 CO 0.00 1.05 0.09 0.35 -0.00 0.00 0.00 178.44 179.93 1e93 h PHE 36 N 0.33 0.15 -0.15 2.65 3.57 -1.85 0.28 116.94 121.92 1e93 h PHE 36 Ca 0.01 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1e93 h PHE 36 Cb 1.01 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 1e93 h PHE 36 CO 0.09 0.06 0.10 -0.07 -2.23 0.00 0.00 178.31 176.25 1e93 h LEU 37 N 0.21 0.18 0.04 0.59 3.38 -1.42 -0.95 115.31 117.33 1e93 h LEU 37 Ca 0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1e93 h LEU 37 Cb 0.11 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1e93 h LEU 37 CO -0.15 0.15 -0.02 -0.08 0.09 0.00 0.00 178.44 178.43 1e93 h GLU 38 N 0.19 -0.05 -0.25 1.13 4.81 -0.89 0.08 114.58 119.60 1e93 h GLU 38 Ca 0.06 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1e93 h GLU 38 Cb -0.00 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.37 1e93 h GLU 38 CO -0.01 0.09 0.13 -0.22 -0.73 0.00 0.00 179.01 178.27 1e93 h LYS 39 N -0.18 0.27 -0.12 1.92 3.64 -0.38 -2.09 116.57 119.63 1e93 h LYS 39 Ca -0.01 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.23 1e93 h LYS 39 Cb 0.16 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 1e93 h LYS 39 CO 0.01 0.18 -0.49 -0.07 -2.27 0.00 0.00 179.45 176.80 1e93 h LEU 40 N 0.28 0.33 -0.64 5.20 -0.00 -1.16 -2.25 115.31 117.06 1e93 h LEU 40 Ca 0.10 -0.16 -0.06 0.00 -0.00 0.00 0.00 57.88 57.76 1e93 h LEU 40 Cb 0.02 -0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 40.56 1e93 h LEU 40 CO -0.06 0.77 0.15 0.00 -0.00 0.00 0.00 178.44 179.30 1e93 h ALA 41 N 1.24 0.85 -0.29 1.53 0.00 -0.69 0.11 119.26 122.01 1e93 h ALA 41 Ca 0.01 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 1e93 h ALA 41 Cb 0.96 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1e93 h ALA 41 CO 0.08 0.57 -0.52 0.45 0.00 0.00 0.00 179.25 179.83 1e93 h HIS 42 N 0.96 1.05 -0.44 0.00 3.86 -1.36 -3.17 115.15 116.05 1e93 h HIS 42 Ca 0.20 -0.36 0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1e93 h HIS 42 Cb 0.37 -0.20 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 1e93 h HIS 42 CO 0.03 1.18 0.27 0.35 0.86 0.00 0.00 177.93 180.62 1e93 h PHE 43 N 0.66 0.50 0.00 2.45 3.57 -1.06 -1.71 116.94 121.34 1e93 h PHE 43 Ca 0.02 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1e93 h PHE 43 Cb 1.12 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.70 1e93 h PHE 43 CO 0.07 0.29 0.00 -0.25 -2.23 0.00 0.00 178.31 176.19 1e93 n ASP 44 N -4.83 0.28 -0.23 0.41 8.00 0.34 -2.69 116.55 117.83 1e93 n ASP 44 Ca 0.02 0.60 0.09 0.00 0.71 0.00 0.00 54.79 56.21 1e93 n ASP 44 Cb 0.06 -0.65 0.15 0.00 -0.02 0.00 0.00 41.12 40.66 1e93 n ASP 44 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1e93 n ARG 45 N -1.84 1.31 0.15 -1.24 1.74 -0.66 -4.77 116.66 111.34 1e93 n ARG 45 Ca 0.01 -2.71 0.01 0.00 -0.77 0.00 0.00 57.85 54.38 1e93 n ARG 45 Cb 0.09 -1.49 0.29 0.00 -1.02 0.00 0.00 32.46 30.33 1e93 n ARG 45 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1e93 h GLU 46 N 0.26 0.08 -6.22 5.56 5.08 -1.29 -3.45 114.58 114.60 1e93 h GLU 46 Ca -0.00 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.76 1e93 h GLU 46 Cb 1.02 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.22 1e93 h GLU 46 CO 0.00 0.48 0.02 0.08 -1.00 0.00 0.00 179.01 178.59 1e93 s VAL 47 N -4.11 4.75 0.30 3.13 1.01 -1.26 -5.09 120.40 119.13 1e93 s VAL 47 Ca -0.03 1.32 0.11 0.00 0.00 0.00 0.00 61.98 63.38 1e93 s VAL 47 Cb 0.14 -3.96 -0.06 0.00 0.00 0.00 0.00 36.38 32.50 1e93 s VAL 47 CO 0.75 0.49 -0.15 0.27 0.00 0.00 0.00 175.10 176.46 1e93 s ILE 48 N -0.72 2.32 0.35 2.22 -4.36 -1.26 -5.10 121.20 114.66 1e93 s ILE 48 Ca 0.31 -2.31 -0.29 0.00 -0.26 0.00 0.00 60.65 58.11 1e93 s ILE 48 Cb -0.20 -2.44 -0.11 0.00 1.25 0.00 0.00 42.46 40.96 1e93 s ILE 48 CO 0.20 -0.32 1.52 -2.65 0.24 0.00 0.00 174.94 173.93 1e93 n PRO 49 N -0.68 2.69 -1.64 0.37 -0.02 -1.26 -4.98 135.00 129.48 1e93 n PRO 49 Ca -0.05 0.95 -0.30 0.00 -2.02 0.00 0.00 63.50 62.08 1e93 n PRO 49 Cb 0.62 -2.70 0.08 0.00 -0.02 0.00 0.00 33.50 31.48 1e93 n PRO 49 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1e93 s GLU 50 N -1.61 2.27 0.45 -0.52 -1.05 -1.26 -4.95 118.70 112.02 1e93 s GLU 50 Ca 0.56 0.59 -0.25 0.00 -0.15 0.00 0.00 54.97 55.72 1e93 s GLU 50 Cb -0.48 -1.94 -0.08 0.00 -0.44 0.00 0.00 34.13 31.18 1e93 s GLU 50 CO 0.59 -1.48 1.41 1.03 0.95 0.00 0.00 175.26 177.76 1e93 s ARG 51 N -5.21 3.71 0.00 -4.83 0.52 -1.26 -5.04 118.95 106.84 1e93 s ARG 51 Ca 0.60 2.39 0.02 0.00 -0.52 0.00 0.00 55.73 58.22 1e93 s ARG 51 Cb -0.14 -2.66 0.12 0.00 0.52 0.00 0.00 34.95 32.79 1e93 s ARG 51 CO 0.54 -0.79 0.45 -2.13 0.02 0.00 0.00 175.30 173.39 1e93 n ARG 52 N -0.17 0.31 -1.96 3.54 3.00 -1.26 -4.22 116.66 115.90 1e93 n ARG 52 Ca 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.86 1e93 n ARG 52 Cb 0.42 -1.10 -0.01 0.00 0.00 0.00 0.00 32.46 31.77 1e93 n ARG 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1e93 n HIS 54 N -0.60 -0.11 0.18 -0.14 8.25 -0.66 -5.06 115.22 117.08 1e93 n HIS 54 Ca 0.01 0.07 0.03 0.00 -0.26 0.00 0.00 57.72 57.57 1e93 n HIS 54 Cb 0.01 -0.20 0.39 0.00 1.12 0.00 0.00 29.99 31.31 1e93 n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1e93 h ALA 55 N 1.89 1.47 -2.79 -1.41 0.00 -1.73 -3.41 119.26 113.28 1e93 h ALA 55 Ca -0.06 -0.28 -0.61 0.00 0.00 0.00 0.00 54.91 53.96 1e93 h ALA 55 Cb 0.14 -0.06 -0.13 0.00 0.00 0.00 0.00 17.79 17.74 1e93 h ALA 55 CO 0.08 0.39 -0.20 0.21 0.00 0.00 0.00 179.25 179.73 1e93 s LYS 56 N -4.38 4.10 0.28 0.00 2.47 -1.23 -4.44 119.74 116.54 1e93 s LYS 56 Ca -0.03 0.15 -0.20 0.00 -1.56 0.00 0.00 55.97 54.32 1e93 s LYS 56 Cb 0.15 -3.59 0.04 0.00 -1.46 0.00 0.00 37.83 32.97 1e93 s LYS 56 CO 0.72 -0.15 0.82 0.20 0.16 0.00 0.00 175.35 177.10 1e93 s GLY 57 N 1.30 0.05 0.01 5.54 0.00 -1.26 -2.05 107.32 110.90 1e93 s GLY 57 Ca 0.18 -0.37 -0.00 0.00 0.00 0.00 0.00 44.72 44.52 1e93 s GLY 57 CO 0.09 0.12 -0.00 -0.56 0.00 0.00 0.00 173.10 172.74 1e93 s SER 58 N -3.02 0.11 0.24 1.64 0.01 0.47 -4.97 113.70 108.17 1e93 s SER 58 Ca 0.14 -0.23 0.01 0.00 1.31 0.00 0.00 55.95 57.17 1e93 s SER 58 Cb -0.05 0.07 -0.05 0.00 0.21 0.00 0.00 66.02 66.20 1e93 s SER 58 CO 0.07 -0.16 0.10 -0.83 0.41 0.00 0.00 173.24 172.84 1e93 s GLY 59 N -0.74 1.65 -0.07 3.44 0.00 -1.26 0.12 107.32 110.45 1e93 s GLY 59 Ca -0.08 -1.82 -0.29 0.00 0.00 0.00 0.00 44.72 42.52 1e93 s GLY 59 CO -0.00 -1.54 0.89 0.00 0.00 0.00 0.00 173.10 172.45 1e93 s ALA 60 N -3.86 -1.86 0.21 3.20 0.00 -0.50 -4.50 121.76 114.44 1e93 s ALA 60 Ca 0.38 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.58 1e93 s ALA 60 Cb 0.08 -0.13 -0.06 0.00 0.00 0.00 0.00 23.12 23.01 1e93 s ALA 60 CO 0.13 -0.47 0.47 -0.06 0.00 0.00 0.00 175.76 175.83 1e93 s PHE 61 N -1.96 3.46 0.00 0.00 0.08 0.69 -1.26 117.98 118.99 1e93 s PHE 61 Ca -0.01 0.65 0.00 0.00 0.12 0.00 0.00 56.93 57.69 1e93 s PHE 61 Cb -0.01 -2.09 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 1e93 s PHE 61 CO -0.02 0.32 0.00 0.41 -0.10 0.00 0.00 175.22 175.83 1e93 n GLY 62 N -0.28 3.35 2.93 4.36 0.00 -0.15 -1.42 105.19 113.97 1e93 n GLY 62 Ca -0.02 -0.96 -0.13 0.00 0.00 0.00 0.00 46.02 44.91 1e93 n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1e93 s THR 63 N -2.56 -0.02 -0.15 2.61 2.01 -0.53 -1.34 115.64 115.66 1e93 s THR 63 Ca 0.00 0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 1e93 s THR 63 Cb 0.00 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.32 1e93 s THR 63 CO 0.00 0.03 0.03 0.12 -0.69 0.00 0.00 174.62 174.10 1e93 s PHE 64 N 0.45 3.19 -0.10 4.92 5.36 0.57 -1.49 117.98 130.88 1e93 s PHE 64 Ca -0.03 0.02 0.03 0.00 -0.96 0.00 0.00 56.93 55.99 1e93 s PHE 64 Cb -0.05 -1.98 0.01 0.00 -0.34 0.00 0.00 43.02 40.66 1e93 s PHE 64 CO -0.02 0.20 -0.20 0.99 -1.46 0.00 0.00 175.22 174.73 1e93 s THR 65 N 0.03 1.79 -0.00 0.12 2.01 0.13 -0.45 115.64 119.27 1e93 s THR 65 Ca 0.04 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 1e93 s THR 65 Cb -0.13 -1.57 -0.03 0.00 0.01 0.00 0.00 72.50 70.78 1e93 s THR 65 CO 0.01 0.50 1.02 -0.69 -0.69 0.00 0.00 174.62 174.77 1e93 s VAL 66 N 0.53 4.73 -0.04 3.82 1.01 -0.66 -1.18 120.40 128.62 1e93 s VAL 66 Ca -0.16 1.97 0.08 0.00 0.00 0.00 0.00 61.98 63.87 1e93 s VAL 66 Cb -0.17 -4.26 -0.11 0.00 0.00 0.00 0.00 36.38 31.84 1e93 s VAL 66 CO 0.06 0.13 0.11 0.35 0.00 0.00 0.00 175.10 175.75 1e93 n THR 67 N 3.99 0.24 -4.22 3.92 -2.24 0.25 0.50 114.28 116.72 1e93 n THR 67 Ca 0.07 -0.26 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 1e93 n THR 67 Cb 0.50 -0.20 -0.11 0.00 -2.10 0.00 0.00 70.33 68.42 1e93 n THR 67 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1e93 s HIS 68 N -2.40 1.29 -0.44 4.78 3.76 -0.31 -4.84 115.29 117.13 1e93 s HIS 68 Ca -0.03 -0.60 -0.21 0.00 -0.15 0.00 0.00 55.06 54.06 1e93 s HIS 68 Cb 0.04 -0.68 0.02 0.00 1.11 0.00 0.00 32.58 33.07 1e93 s HIS 68 CO 0.34 0.10 0.69 0.34 -0.85 0.00 0.00 174.74 175.35 1e93 s ASP 69 N -2.53 6.35 -0.17 1.40 -1.08 -1.26 -4.78 116.67 114.60 1e93 s ASP 69 Ca 0.09 -0.26 0.15 0.00 -0.52 0.00 0.00 52.55 52.01 1e93 s ASP 69 Cb -0.04 -2.34 0.36 0.00 -1.46 0.00 0.00 42.92 39.44 1e93 s ASP 69 CO 0.02 -0.82 1.20 2.30 0.52 0.00 0.00 175.17 178.39 1e93 n ILE 70 N 5.94 2.06 0.31 4.11 -5.35 -1.26 -4.74 119.36 120.43 1e93 n ILE 70 Ca -0.00 -2.67 0.20 0.00 -0.27 0.00 0.00 62.75 60.01 1e93 n ILE 70 Cb 0.48 -0.24 1.03 0.00 -1.74 0.00 0.00 39.64 39.16 1e93 n ILE 70 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1e93 h THR 71 N 0.51 0.00 0.00 7.28 1.35 -1.83 -0.93 112.91 119.29 1e93 h THR 71 Ca 0.01 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 1e93 h THR 71 Cb 1.04 1.07 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1e93 h THR 71 CO 0.02 0.00 -0.00 0.07 -0.25 0.00 0.00 175.52 175.36 1e93 h LYS 72 N 0.00 0.00 0.00 4.72 2.10 -2.00 -3.16 116.57 118.23 1e93 h LYS 72 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 1e93 h LYS 72 Cb 0.13 0.00 -0.05 0.00 -0.90 0.00 0.00 32.23 31.41 1e93 h LYS 72 CO 0.00 0.00 -2.02 0.66 -2.00 0.00 0.00 179.45 176.09 1e93 n TYR 73 N -3.10 0.00 -3.84 0.07 4.01 -0.38 -4.79 117.16 109.12 1e93 n TYR 73 Ca -0.01 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.61 1e93 n TYR 73 Cb 0.22 -0.73 -0.13 0.00 -0.31 0.00 0.00 39.34 38.39 1e93 n TYR 73 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1e93 s THR 74 N -2.36 0.01 -2.39 -0.72 -1.32 -1.02 -2.78 115.64 105.05 1e93 s THR 74 Ca -0.10 -0.07 0.24 0.00 -1.21 0.00 0.00 61.69 60.55 1e93 s THR 74 Cb 0.05 -0.17 0.48 0.00 -1.51 0.00 0.00 72.50 71.35 1e93 s THR 74 CO 0.58 -0.04 1.61 -2.11 -2.21 0.00 0.00 174.62 172.45 1e93 n ARG 75 N 2.89 1.76 -1.68 7.08 1.85 -0.29 -4.31 116.66 123.96 1e93 n ARG 75 Ca -0.13 -1.13 -0.52 0.00 -1.00 0.00 0.00 57.85 55.07 1e93 n ARG 75 Cb 0.59 -1.43 -0.06 0.00 -1.05 0.00 0.00 32.46 30.51 1e93 n ARG 75 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1e93 n ALA 76 N 0.35 0.22 0.03 2.89 0.00 -1.20 -4.78 120.51 118.03 1e93 n ALA 76 Ca 0.17 0.38 0.16 0.00 0.00 0.00 0.00 53.44 54.15 1e93 n ALA 76 Cb 0.36 -2.30 0.63 0.00 0.00 0.00 0.00 19.45 18.14 1e93 n ALA 76 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1e93 h LYS 77 N 7.25 0.10 -0.02 0.00 1.79 -1.93 -1.51 116.57 122.26 1e93 h LYS 77 Ca -0.47 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 57.99 1e93 h LYS 77 Cb 1.30 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1e93 h LYS 77 CO 0.92 0.07 -0.01 0.97 -1.08 0.00 0.00 179.45 180.31 1e93 h ILE 78 N 0.10 1.02 -0.29 1.86 2.10 -1.94 -2.20 117.51 118.17 1e93 h ILE 78 Ca 0.20 -0.08 0.00 0.00 1.08 0.00 0.00 64.86 66.06 1e93 h ILE 78 Cb 0.68 1.02 0.00 0.00 -1.09 0.00 0.00 36.82 37.43 1e93 h ILE 78 CO -0.02 0.03 0.00 0.49 -1.08 0.00 0.00 178.15 177.56 1e93 n PHE 79 N -4.51 0.37 0.02 2.19 3.72 -0.59 -4.73 117.46 113.93 1e93 n PHE 79 Ca -0.03 -0.27 0.22 0.00 -0.05 0.00 0.00 57.45 57.33 1e93 n PHE 79 Cb 0.11 -0.01 0.73 0.00 -0.94 0.00 0.00 39.48 39.37 1e93 n PHE 79 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1e93 h SER 80 N 3.18 0.00 -4.32 4.37 4.64 -1.11 -3.43 113.55 116.87 1e93 h SER 80 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 1e93 h SER 80 Cb 0.78 0.00 -0.24 0.00 -0.31 0.00 0.00 62.40 62.63 1e93 h SER 80 CO 0.00 0.00 -0.55 -1.61 -0.87 0.00 0.00 176.83 173.80 1e93 s GLU 81 N -4.79 0.29 0.19 4.77 2.02 -1.26 -4.99 118.70 114.93 1e93 s GLU 81 Ca -0.05 -0.10 -0.30 0.00 0.02 0.00 0.00 54.97 54.55 1e93 s GLU 81 Cb 0.18 0.13 -0.09 0.00 0.10 0.00 0.00 34.13 34.45 1e93 s GLU 81 CO 0.64 -0.06 1.30 0.08 0.02 0.00 0.00 175.26 177.24 1e93 s VAL 82 N -0.60 3.25 0.00 2.63 1.01 -1.26 -2.18 120.40 123.25 1e93 s VAL 82 Ca -0.07 1.03 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1e93 s VAL 82 Cb -0.04 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.68 1e93 s VAL 82 CO 0.01 0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.87 1e93 n GLY 83 N 2.39 1.75 3.71 4.51 0.00 0.18 -4.98 105.19 112.75 1e93 n GLY 83 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 1e93 n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1e93 s LYS 84 N -0.66 4.20 -0.11 1.61 2.20 -0.93 -4.62 119.74 121.44 1e93 s LYS 84 Ca 0.00 2.38 -0.04 0.00 -0.36 0.00 0.00 55.97 57.95 1e93 s LYS 84 Cb 0.00 -3.30 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 1e93 s LYS 84 CO 0.00 -0.66 0.04 0.15 -0.36 0.00 0.00 175.35 174.52 1e93 s LYS 85 N 1.65 3.21 -0.06 4.03 1.02 -1.26 -1.65 119.74 126.68 1e93 s LYS 85 Ca 0.72 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 56.38 1e93 s LYS 85 Cb -0.43 -2.94 0.02 0.00 -0.52 0.00 0.00 37.83 33.96 1e93 s LYS 85 CO 0.32 0.67 -0.03 0.99 -0.92 0.00 0.00 175.35 176.38 1e93 s THR 86 N -0.78 0.54 0.54 2.17 2.01 0.40 -4.96 115.64 115.57 1e93 s THR 86 Ca 0.12 -0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.87 1e93 s THR 86 Cb -0.12 -0.61 -0.05 0.00 0.01 0.00 0.00 72.50 71.73 1e93 s THR 86 CO 0.03 0.26 1.19 -1.61 -0.69 0.00 0.00 174.62 173.79 1e93 s GLU 87 N 1.40 3.27 0.34 4.92 0.41 -1.26 -0.32 118.70 127.45 1e93 s GLU 87 Ca -0.03 1.80 -0.08 0.00 -0.41 0.00 0.00 54.97 56.25 1e93 s GLU 87 Cb -0.13 -2.09 0.02 0.00 -1.78 0.00 0.00 34.13 30.14 1e93 s GLU 87 CO -0.03 -0.96 0.56 0.00 -0.49 0.00 0.00 175.26 174.34 1e93 s MET 88 N -3.13 1.93 -0.03 1.61 0.23 -0.45 -1.39 119.30 118.07 1e93 s MET 88 Ca 0.73 -1.58 -0.06 0.00 -1.03 0.00 0.00 55.69 53.75 1e93 s MET 88 Cb -0.29 0.50 0.01 0.00 -1.53 0.00 0.00 34.83 33.51 1e93 s MET 88 CO 0.33 -0.83 0.13 0.12 -2.03 0.00 0.00 175.02 172.74 1e93 s PHE 89 N -3.04 -0.06 0.02 3.16 5.36 0.20 -0.98 117.98 122.64 1e93 s PHE 89 Ca 0.25 0.13 0.03 0.00 -0.96 0.00 0.00 56.93 56.38 1e93 s PHE 89 Cb -0.02 -0.00 -0.02 0.00 -0.34 0.00 0.00 43.02 42.65 1e93 s PHE 89 CO 0.16 -0.17 -0.10 0.00 -1.46 0.00 0.00 175.22 173.65 1e93 s ALA 90 N -0.59 0.83 -0.11 11.12 0.00 -0.39 -0.04 121.76 132.58 1e93 s ALA 90 Ca -0.07 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 1e93 s ALA 90 Cb -0.04 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.98 1e93 s ALA 90 CO 0.01 0.14 -0.04 0.50 0.00 0.00 0.00 175.76 176.37 1e93 s ARG 91 N -0.86 1.16 0.14 0.00 3.52 -0.20 -1.41 118.95 121.29 1e93 s ARG 91 Ca -0.00 -0.15 0.03 0.00 -0.13 0.00 0.00 55.73 55.48 1e93 s ARG 91 Cb -0.06 -1.42 -0.04 0.00 -1.56 0.00 0.00 34.95 31.87 1e93 s ARG 91 CO 0.00 -0.31 0.20 -0.06 -0.81 0.00 0.00 175.30 174.32 1e93 s PHE 92 N 1.80 3.31 0.22 5.12 0.08 0.12 -1.90 117.98 126.73 1e93 s PHE 92 Ca 0.04 0.06 -0.22 0.00 0.12 0.00 0.00 56.93 56.93 1e93 s PHE 92 Cb -0.13 -1.60 0.06 0.00 -0.57 0.00 0.00 43.02 40.78 1e93 s PHE 92 CO -0.07 0.52 0.91 -1.54 -0.10 0.00 0.00 175.22 174.94 1e93 s SER 93 N -3.05 -0.13 0.12 1.36 1.04 -1.01 -0.40 113.70 111.63 1e93 s SER 93 Ca 0.33 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.15 1e93 s SER 93 Cb -0.11 0.59 0.00 0.00 0.10 0.00 0.00 66.02 66.60 1e93 s SER 93 CO 0.26 -1.11 0.00 0.35 0.98 0.00 0.00 173.24 173.71 1e93 n THR 94 N -0.53 0.00 0.04 2.02 -2.24 -0.87 0.26 114.28 112.96 1e93 n THR 94 Ca -0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1e93 n THR 94 Cb 0.60 -1.17 0.00 0.00 -2.10 0.00 0.00 70.33 67.66 1e93 n THR 94 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1e93 n VAL 95 N -0.80 0.91 0.01 2.28 0.31 -1.25 -4.03 118.33 115.76 1e93 n VAL 95 Ca 0.00 0.30 -0.19 0.00 -0.01 0.00 0.00 64.34 64.44 1e93 n VAL 95 Cb 0.00 -1.53 -0.09 0.00 -0.91 0.00 0.00 33.84 31.31 1e93 n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1e93 h ALA 96 N 0.00 0.21 -2.98 3.52 0.00 -1.91 -1.75 119.26 116.35 1e93 h ALA 96 Ca 0.00 -0.64 -0.54 0.00 0.00 0.00 0.00 54.91 53.73 1e93 h ALA 96 Cb 0.23 0.02 0.12 0.00 0.00 0.00 0.00 17.79 18.16 1e93 h ALA 96 CO 0.00 0.65 0.65 0.20 0.00 0.00 0.00 179.25 180.75 1e93 s GLY 97 N -4.18 2.90 0.79 0.00 0.00 -1.26 -4.86 107.32 100.72 1e93 s GLY 97 Ca -0.10 1.37 -0.13 0.00 0.00 0.00 0.00 44.72 45.86 1e93 s GLY 97 CO 0.91 1.94 1.08 1.18 0.00 0.00 0.00 173.10 178.20 1e93 n GLU 98 N -0.53 -1.04 -0.38 2.90 4.71 -1.26 -3.56 120.64 121.49 1e93 n GLU 98 Ca 0.07 -1.69 0.33 0.00 -0.01 0.00 0.00 57.16 55.86 1e93 n GLU 98 Cb 0.43 -1.10 0.57 0.00 -1.01 0.00 0.00 31.44 30.33 1e93 n GLU 98 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1e93 n ARG 99 N -3.28 -0.04 -0.05 3.49 1.74 -1.26 -1.27 116.66 115.99 1e93 n ARG 99 Ca 0.14 1.13 0.07 0.00 -0.77 0.00 0.00 57.85 58.42 1e93 n ARG 99 Cb 0.47 -2.17 0.10 0.00 -1.02 0.00 0.00 32.46 29.84 1e93 n ARG 99 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e93 n GLY 100 N -1.39 4.26 3.71 -0.13 0.00 -1.26 -4.75 105.19 105.63 1e93 n GLY 100 Ca 0.35 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.29 1e93 n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e93 s ALA 101 N -2.27 1.63 0.29 4.61 0.00 -0.40 -4.94 121.76 120.68 1e93 s ALA 101 Ca 0.22 0.18 -0.30 0.00 0.00 0.00 0.00 51.96 52.06 1e93 s ALA 101 Cb 0.19 -3.28 -0.11 0.00 0.00 0.00 0.00 23.12 19.93 1e93 s ALA 101 CO 0.02 -2.34 1.52 0.00 0.00 0.00 0.00 175.76 174.96 1e93 s ALA 102 N -2.83 3.67 0.14 0.00 0.00 -1.26 -4.85 121.76 116.62 1e93 s ALA 102 Ca 0.64 1.48 -0.12 0.00 0.00 0.00 0.00 51.96 53.96 1e93 s ALA 102 Cb -0.19 -3.61 -0.03 0.00 0.00 0.00 0.00 23.12 19.30 1e93 s ALA 102 CO 0.57 -0.90 1.51 -0.44 0.00 0.00 0.00 175.76 176.50 1e93 h ASP 103 N 4.54 0.94 -0.62 0.00 3.32 -1.29 -3.34 116.42 119.98 1e93 h ASP 103 Ca -0.47 -0.42 -0.59 0.00 0.02 0.00 0.00 57.03 55.56 1e93 h ASP 103 Cb 1.22 -0.26 -0.08 0.00 0.22 0.00 0.00 39.33 40.43 1e93 h ASP 103 CO 0.76 1.16 2.04 0.00 -1.72 0.00 0.00 179.24 181.48 1e93 n ALA 104 N -2.51 6.91 -2.82 3.45 0.00 -1.26 -4.91 120.51 119.37 1e93 n ALA 104 Ca -0.01 -3.39 -0.23 0.00 0.00 0.00 0.00 53.44 49.81 1e93 n ALA 104 Cb 0.47 -2.77 -0.05 0.00 0.00 0.00 0.00 19.45 17.11 1e93 n ALA 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1e93 s GLU 105 N 0.04 2.94 -0.26 0.00 2.02 -1.26 -4.79 118.70 117.39 1e93 s GLU 105 Ca 0.62 -0.99 -0.29 0.00 0.02 0.00 0.00 54.97 54.33 1e93 s GLU 105 Cb 0.24 -2.60 -0.00 0.00 0.10 0.00 0.00 34.13 31.87 1e93 s GLU 105 CO -0.09 0.43 1.28 0.50 0.02 0.00 0.00 175.26 177.39 1e93 s ARG 106 N -3.63 4.02 -0.04 1.61 3.52 -1.26 -4.76 118.95 118.41 1e93 s ARG 106 Ca 0.32 1.38 -0.31 0.00 -0.13 0.00 0.00 55.73 56.99 1e93 s ARG 106 Cb -0.09 -3.84 0.12 0.00 -1.56 0.00 0.00 34.95 29.59 1e93 s ARG 106 CO 0.25 -0.98 1.26 0.34 -0.81 0.00 0.00 175.30 175.35 1e93 s ASP 107 N 2.49 -0.08 0.62 -2.12 2.15 -0.28 -5.01 116.67 114.45 1e93 s ASP 107 Ca 0.55 -0.12 -0.15 0.00 0.43 0.00 0.00 52.55 53.26 1e93 s ASP 107 Cb -0.18 0.17 -0.02 0.00 -0.30 0.00 0.00 42.92 42.59 1e93 s ASP 107 CO 0.20 -0.32 1.07 -0.63 -0.17 0.00 0.00 175.17 175.32 1e93 s ILE 108 N -2.47 3.73 -0.15 4.11 1.01 -1.26 -4.59 121.20 121.58 1e93 s ILE 108 Ca 0.13 0.78 -0.01 0.00 0.00 0.00 0.00 60.65 61.55 1e93 s ILE 108 Cb 0.04 -3.32 -0.01 0.00 0.01 0.00 0.00 42.46 39.17 1e93 s ILE 108 CO -0.04 -0.52 -0.12 -0.13 0.00 0.00 0.00 174.94 174.13 1e93 s ARG 109 N -4.21 3.35 0.37 2.79 1.81 -1.26 -3.76 118.95 118.03 1e93 s ARG 109 Ca 0.63 -0.69 -0.26 0.00 -1.72 0.00 0.00 55.73 53.69 1e93 s ARG 109 Cb -0.17 -2.69 -0.09 0.00 -0.45 0.00 0.00 34.95 31.56 1e93 s ARG 109 CO 0.40 0.11 1.17 0.20 -0.68 0.00 0.00 175.30 176.50 1e93 s GLY 110 N 0.62 2.92 -0.48 -3.53 0.00 0.14 -0.58 107.32 106.42 1e93 s GLY 110 Ca -0.07 0.99 0.06 0.00 0.00 0.00 0.00 44.72 45.70 1e93 s GLY 110 CO 0.03 1.54 0.50 0.33 0.00 0.00 0.00 173.10 175.50 1e93 n PHE 111 N 0.39 0.56 -3.33 1.90 -0.00 0.57 -2.40 117.46 115.15 1e93 n PHE 111 Ca 0.03 -3.67 -0.39 0.00 -0.00 0.00 0.00 57.45 53.42 1e93 n PHE 111 Cb 0.45 -0.23 -0.07 0.00 -0.00 0.00 0.00 39.48 39.63 1e93 n PHE 111 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1e93 s ALA 112 N -1.04 3.56 0.02 3.13 0.00 -0.80 -0.94 121.76 125.68 1e93 s ALA 112 Ca 0.34 -0.53 0.08 0.00 0.00 0.00 0.00 51.96 51.85 1e93 s ALA 112 Cb 0.10 -2.72 -0.02 0.00 0.00 0.00 0.00 23.12 20.47 1e93 s ALA 112 CO -0.13 -0.43 -0.25 -0.51 0.00 0.00 0.00 175.76 174.44 1e93 s LEU 113 N 1.59 2.11 -0.19 0.00 1.43 0.31 -1.04 118.68 122.90 1e93 s LEU 113 Ca 0.20 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.77 1e93 s LEU 113 Cb -0.15 -1.27 0.05 0.00 0.03 0.00 0.00 46.19 44.85 1e93 s LEU 113 CO 0.09 0.27 -0.05 -0.75 0.23 0.00 0.00 176.35 176.14 1e93 s LYS 114 N -0.95 1.45 -0.26 1.70 2.20 0.94 0.03 119.74 124.85 1e93 s LYS 114 Ca 0.11 -0.65 -0.09 0.00 -0.36 0.00 0.00 55.97 54.98 1e93 s LYS 114 Cb -0.10 -2.20 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 1e93 s LYS 114 CO 0.01 -0.49 0.12 -0.06 -0.36 0.00 0.00 175.35 174.56 1e93 s PHE 115 N 1.58 3.14 -1.28 4.03 0.08 0.45 -0.63 117.98 125.36 1e93 s PHE 115 Ca -0.01 -0.19 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 1e93 s PHE 115 Cb -0.16 -2.30 0.11 0.00 -0.57 0.00 0.00 43.02 40.09 1e93 s PHE 115 CO -0.07 -0.27 1.69 0.66 -0.10 0.00 0.00 175.22 177.12 1e93 n TYR 116 N 4.98 4.58 -2.35 0.36 4.01 -0.49 -0.80 117.16 127.45 1e93 n TYR 116 Ca -0.15 -3.02 -0.27 0.00 -0.16 0.00 0.00 57.90 54.30 1e93 n TYR 116 Cb 0.52 -2.45 0.03 0.00 -0.31 0.00 0.00 39.34 37.13 1e93 n TYR 116 CO 0.00 0.00 0.00 0.95 -0.46 0.00 0.00 176.86 177.35 1e93 s THR 117 N 3.06 3.73 -0.30 -0.72 -4.23 -0.93 -4.53 115.64 111.72 1e93 s THR 117 Ca 0.49 0.07 0.26 0.00 -1.18 0.00 0.00 61.69 61.33 1e93 s THR 117 Cb 0.03 -3.49 0.27 0.00 1.34 0.00 0.00 72.50 70.66 1e93 s THR 117 CO 0.04 -0.51 1.77 1.05 -0.54 0.00 0.00 174.62 176.42 1e93 h GLU 118 N -0.20 0.00 -0.26 3.99 4.11 -1.94 -2.40 114.58 117.89 1e93 h GLU 118 Ca -0.45 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.86 1e93 h GLU 118 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 1e93 h GLU 118 CO 0.61 0.00 -0.15 0.39 0.07 0.00 0.00 179.01 179.93 1e93 n GLU 119 N -2.40 1.86 0.00 1.06 1.02 -1.26 -4.84 120.64 116.08 1e93 n GLU 119 Ca 0.01 -3.15 0.00 0.00 -0.02 0.00 0.00 57.16 54.00 1e93 n GLU 119 Cb 0.20 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 1e93 n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1e93 n GLY 120 N -1.08 2.52 3.67 0.62 0.00 -0.90 -4.57 105.19 105.44 1e93 n GLY 120 Ca 0.28 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.84 1e93 n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e93 s ASN 121 N 0.00 7.16 -0.35 1.61 0.02 -1.26 -2.18 114.94 119.93 1e93 s ASN 121 Ca 0.00 1.44 -0.13 0.00 -1.02 0.00 0.00 52.86 53.15 1e93 s ASN 121 Cb 0.00 -2.55 -0.00 0.00 0.02 0.00 0.00 41.25 38.72 1e93 s ASN 121 CO 0.00 -0.58 0.23 0.86 0.02 0.00 0.00 177.10 177.63 1e93 s TRP 122 N 2.73 3.22 -0.20 2.20 -0.00 0.02 -4.26 118.94 122.65 1e93 s TRP 122 Ca 0.46 -0.42 -0.13 0.00 -0.00 0.00 0.00 56.10 56.00 1e93 s TRP 122 Cb -0.16 -2.48 -0.05 0.00 -0.00 0.00 0.00 33.47 30.79 1e93 s TRP 122 CO 0.11 -0.45 0.27 -0.51 -0.00 0.00 0.00 176.95 176.37 1e93 s ASP 123 N 1.68 6.32 -0.60 5.86 1.01 0.03 -0.41 116.67 130.56 1e93 s ASP 123 Ca 0.05 0.36 -0.01 0.00 0.71 0.00 0.00 52.55 53.66 1e93 s ASP 123 Cb -0.18 -2.17 0.15 0.00 1.01 0.00 0.00 42.92 41.74 1e93 s ASP 123 CO 0.09 0.03 0.40 -0.32 0.21 0.00 0.00 175.17 175.59 1e93 s MET 124 N 0.94 2.44 -1.04 8.23 1.75 0.10 -4.67 119.30 127.05 1e93 s MET 124 Ca 0.14 -2.53 -0.17 0.00 -1.25 0.00 0.00 55.69 51.87 1e93 s MET 124 Cb -0.14 -3.65 0.13 0.00 2.84 0.00 0.00 34.83 34.02 1e93 s MET 124 CO 0.05 -1.16 1.28 0.08 -0.65 0.00 0.00 175.02 174.63 1e93 s VAL 125 N -0.08 4.72 0.00 10.11 1.01 -1.26 -0.53 120.40 134.36 1e93 s VAL 125 Ca 0.17 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.29 1e93 s VAL 125 Cb -0.21 -4.87 0.00 0.00 0.00 0.00 0.00 36.38 31.30 1e93 s VAL 125 CO -0.03 -1.61 0.00 0.61 0.00 0.00 0.00 175.10 174.07 1e93 n GLY 126 N 5.17 3.23 3.34 4.51 0.00 -0.11 -4.93 105.19 116.40 1e93 n GLY 126 Ca 0.30 -2.14 -0.19 0.00 0.00 0.00 0.00 46.02 43.98 1e93 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1e93 s ASN 127 N -0.85 1.64 -0.07 1.61 0.01 -0.94 -0.32 114.94 116.01 1e93 s ASN 127 Ca 0.00 -1.58 0.06 0.00 -0.71 0.00 0.00 52.86 50.63 1e93 s ASN 127 Cb 0.00 0.40 0.31 0.00 0.41 0.00 0.00 41.25 42.37 1e93 s ASN 127 CO 0.00 -0.90 1.05 -0.46 -1.51 0.00 0.00 177.10 175.28 1e93 n ASN 128 N -1.00 2.56 -4.03 -1.22 6.94 0.26 -0.88 115.26 117.89 1e93 n ASN 128 Ca 0.01 -2.28 -0.16 0.00 -0.02 0.00 0.00 54.58 52.13 1e93 n ASN 128 Cb 0.65 -0.48 -0.13 0.00 -2.36 0.00 0.00 39.78 37.45 1e93 n ASN 128 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1e93 s THR 129 N -1.68 0.63 -0.85 5.53 -1.32 -1.26 -4.60 115.64 112.08 1e93 s THR 129 Ca 0.21 -0.62 0.23 0.00 -1.21 0.00 0.00 61.69 60.30 1e93 s THR 129 Cb 0.15 -0.58 0.21 0.00 -1.51 0.00 0.00 72.50 70.77 1e93 s THR 129 CO 0.08 -0.02 1.72 -0.81 -2.21 0.00 0.00 174.62 173.38 1e93 n PRO 130 N 2.35 0.09 -2.45 7.08 -0.04 -1.26 -4.51 135.00 136.26 1e93 n PRO 130 Ca -0.17 0.19 -0.05 0.00 -0.04 0.00 0.00 63.50 63.44 1e93 n PRO 130 Cb 0.56 -1.63 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 1e93 n PRO 130 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1e93 n VAL 131 N -1.78 0.00 -4.01 0.52 0.24 -1.26 -4.27 118.33 107.77 1e93 n VAL 131 Ca 0.05 -0.45 -0.11 0.00 -2.04 0.00 0.00 64.34 61.79 1e93 n VAL 131 Cb 0.28 0.16 -0.04 0.00 -1.47 0.00 0.00 33.84 32.77 1e93 n VAL 131 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1e93 s PHE 132 N -1.83 0.56 0.29 6.34 5.36 -0.92 -4.99 117.98 122.80 1e93 s PHE 132 Ca 0.04 -0.92 0.09 0.00 -0.96 0.00 0.00 56.93 55.19 1e93 s PHE 132 Cb 0.00 0.17 0.43 0.00 -0.34 0.00 0.00 43.02 43.28 1e93 s PHE 132 CO 0.03 -1.10 1.66 1.88 -1.46 0.00 0.00 175.22 176.23 1e93 h TYR 133 N 2.19 0.09 -2.11 10.12 0.05 -1.89 -3.39 116.97 122.02 1e93 h TYR 133 Ca -0.28 -0.03 -0.57 0.00 0.05 0.00 0.00 58.73 57.90 1e93 h TYR 133 Cb 1.25 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 38.87 1e93 h TYR 133 CO 0.84 0.59 -0.65 -0.51 -1.05 0.00 0.00 178.16 177.38 1e93 s LEU 134 N -7.88 3.04 -0.01 3.88 1.43 -1.26 -2.78 118.68 115.10 1e93 s LEU 134 Ca -0.02 -0.81 0.10 0.00 -1.03 0.00 0.00 54.13 52.37 1e93 s LEU 134 Cb 0.13 -1.52 -0.14 0.00 0.03 0.00 0.00 46.19 44.69 1e93 s LEU 134 CO 0.76 -0.07 0.28 0.54 0.23 0.00 0.00 176.35 178.09 1e93 n ARG 135 N -0.88 1.26 -4.27 1.70 1.74 -1.26 -4.42 116.66 110.53 1e93 n ARG 135 Ca -0.05 -0.07 -0.24 0.00 -0.77 0.00 0.00 57.85 56.72 1e93 n ARG 135 Cb 0.60 -1.16 -0.17 0.00 -1.02 0.00 0.00 32.46 30.71 1e93 n ARG 135 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1e93 s ASP 136 N -2.83 1.63 0.62 0.55 -1.08 -1.26 -4.07 116.67 110.24 1e93 s ASP 136 Ca -0.02 -0.24 0.32 0.00 -0.52 0.00 0.00 52.55 52.09 1e93 s ASP 136 Cb 0.07 -0.70 1.78 0.00 -1.46 0.00 0.00 42.92 42.61 1e93 s ASP 136 CO 0.42 -0.04 2.09 1.55 0.52 0.00 0.00 175.17 179.71 1e93 h PRO 137 N 7.38 0.00 0.00 4.34 0.13 -1.88 -1.80 132.00 140.17 1e93 h PRO 137 Ca -0.32 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.80 1e93 h PRO 137 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 1e93 h PRO 137 CO 0.45 0.00 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.10 1e93 h LEU 138 N 0.00 0.00 -0.04 1.56 3.38 -1.95 -1.36 115.31 116.89 1e93 h LEU 138 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1e93 h LEU 138 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1e93 h LEU 138 CO -0.00 0.04 -0.03 0.29 0.09 0.00 0.00 178.44 178.84 1e93 n LYS 139 N -4.07 0.47 -0.06 1.13 4.76 -0.68 -4.16 118.16 115.56 1e93 n LYS 139 Ca -0.03 -0.04 -0.10 0.00 -2.87 0.00 0.00 58.31 55.27 1e93 n LYS 139 Cb 0.13 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.79 1e93 n LYS 139 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1e93 h PHE 140 N 0.11 0.33 -0.51 2.13 3.57 -1.41 0.09 116.94 121.24 1e93 h PHE 140 Ca 0.00 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.46 1e93 h PHE 140 Cb 0.30 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1e93 h PHE 140 CO 0.00 0.32 0.23 -1.35 -2.23 0.00 0.00 178.31 175.28 1e93 h PRO 141 N 0.24 0.72 -0.53 6.41 0.11 -1.78 -0.86 132.00 136.31 1e93 h PRO 141 Ca 0.08 -0.09 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1e93 h PRO 141 Cb 0.12 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.07 1e93 h PRO 141 CO -0.01 0.58 0.13 -0.44 -0.21 0.00 0.00 178.00 178.04 1e93 h ASP 142 N 0.72 0.81 -0.17 -2.05 3.32 -1.71 -0.70 116.42 116.63 1e93 h ASP 142 Ca 0.18 -0.23 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1e93 h ASP 142 Cb 0.11 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1e93 h ASP 142 CO -0.02 0.83 0.10 0.25 -1.72 0.00 0.00 179.24 178.68 1e93 h LEU 143 N 0.75 0.21 -0.54 1.55 5.85 -0.40 -2.38 115.31 120.34 1e93 h LEU 143 Ca 0.17 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.89 1e93 h LEU 143 Cb 0.34 -0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 1e93 h LEU 143 CO 0.00 0.22 0.24 -1.13 -0.34 0.00 0.00 178.44 177.43 1e93 h ASN 144 N 0.19 0.30 0.06 1.25 -0.73 -0.93 -0.93 115.58 114.79 1e93 h ASN 144 Ca 0.06 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1e93 h ASN 144 Cb 0.05 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 38.64 1e93 h ASN 144 CO -0.01 0.20 -0.04 0.45 -0.37 0.00 0.00 177.43 177.66 1e93 h HIS 145 N 0.45 0.00 0.00 0.67 3.86 -0.79 -2.04 115.15 117.31 1e93 h HIS 145 Ca 0.26 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.32 1e93 h HIS 145 Cb 0.23 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.68 1e93 h HIS 145 CO -0.13 0.04 -1.95 0.44 0.86 0.00 0.00 177.93 177.19 1e93 n ILE 146 N -4.23 0.67 0.37 2.45 -6.64 -0.74 -4.16 119.36 107.07 1e93 n ILE 146 Ca -0.03 -0.64 0.12 0.00 -1.77 0.00 0.00 62.75 60.43 1e93 n ILE 146 Cb 0.12 -0.29 0.19 0.00 -1.44 0.00 0.00 39.64 38.23 1e93 n ILE 146 CO 0.00 0.00 0.00 -0.37 -1.77 0.00 0.00 176.55 174.41 1e93 h VAL 147 N 0.00 0.00 -1.52 7.28 -1.51 -1.10 -3.39 116.25 116.01 1e93 h VAL 147 Ca -0.19 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.51 1e93 h VAL 147 Cb 1.48 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1e93 h VAL 147 CO 0.02 0.00 0.00 0.29 -1.23 0.00 0.00 177.57 176.65 1e93 n LYS 148 N -2.61 3.63 -2.83 5.19 5.02 -0.78 -4.86 118.16 120.92 1e93 n LYS 148 Ca 0.03 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.93 1e93 n LYS 148 Cb 0.49 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.44 1e93 n LYS 148 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1e93 s ARG 149 N 3.49 4.70 0.31 1.97 0.52 -1.26 -4.07 118.95 124.61 1e93 s ARG 149 Ca 0.00 1.34 -0.29 0.00 -0.52 0.00 0.00 55.73 56.26 1e93 s ARG 149 Cb 0.00 -3.15 -0.11 0.00 0.52 0.00 0.00 34.95 32.21 1e93 s ARG 149 CO 0.00 0.48 1.51 0.34 0.02 0.00 0.00 175.30 177.65 1e93 s ASP 150 N -1.29 6.44 0.59 0.23 -1.08 0.11 -4.82 116.67 116.85 1e93 s ASP 150 Ca 0.42 2.91 0.29 0.00 -0.52 0.00 0.00 52.55 55.65 1e93 s ASP 150 Cb -0.23 -2.64 1.70 0.00 -1.46 0.00 0.00 42.92 40.29 1e93 s ASP 150 CO 0.28 -0.84 2.14 1.55 0.52 0.00 0.00 175.17 178.82 1e93 h PRO 151 N 4.22 0.00 0.00 4.34 0.13 -1.92 -1.27 132.00 137.49 1e93 h PRO 151 Ca -0.48 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 1e93 h PRO 151 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.31 1e93 h PRO 151 CO 0.73 0.00 -2.03 -2.13 -0.23 0.00 0.00 178.00 174.34 1e93 n ARG 152 N -3.79 0.40 0.24 0.86 0.63 -1.26 -4.65 116.66 109.08 1e93 n ARG 152 Ca 0.00 0.17 0.14 0.00 -0.92 0.00 0.00 57.85 57.24 1e93 n ARG 152 Cb 0.27 -1.17 0.40 0.00 0.45 0.00 0.00 32.46 32.40 1e93 n ARG 152 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1e93 h THR 153 N -0.61 0.00 -2.48 5.15 1.35 -1.97 -3.47 112.91 110.89 1e93 h THR 153 Ca -0.46 -0.76 -0.36 0.00 -0.55 0.00 0.00 66.41 64.28 1e93 h THR 153 Cb 1.43 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.57 1e93 h THR 153 CO -0.27 0.00 -0.45 -3.20 -0.25 0.00 0.00 175.52 171.35 1e93 n ASN 154 N -3.03 -5.19 -4.10 5.36 5.15 -0.48 -4.95 115.26 108.01 1e93 n ASN 154 Ca 0.03 -0.00 -0.14 0.00 -0.60 0.00 0.00 54.58 53.87 1e93 n ASN 154 Cb 0.43 -4.27 -0.11 0.00 -0.53 0.00 0.00 39.78 35.29 1e93 n ASN 154 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1e93 s MET 155 N -4.84 0.64 0.13 1.20 -1.94 -1.26 -4.74 119.30 108.49 1e93 s MET 155 Ca 0.00 -0.89 -0.31 0.00 -1.71 0.00 0.00 55.69 52.78 1e93 s MET 155 Cb 0.00 -0.41 -0.10 0.00 2.01 0.00 0.00 34.83 36.32 1e93 s MET 155 CO 0.00 0.07 1.83 1.03 -0.01 0.00 0.00 175.02 177.95 1e93 s ARG 156 N -1.92 4.13 -0.43 2.03 0.52 -1.26 -0.71 118.95 121.31 1e93 s ARG 156 Ca -0.05 2.60 -0.15 0.00 -0.52 0.00 0.00 55.73 57.62 1e93 s ARG 156 Cb -0.08 -3.58 0.05 0.00 0.52 0.00 0.00 34.95 31.85 1e93 s ARG 156 CO 0.00 -0.84 0.33 1.21 0.02 0.00 0.00 175.30 176.02 1e93 s ASN 157 N 2.70 6.07 0.48 0.23 3.84 -1.26 -4.89 114.94 122.11 1e93 s ASN 157 Ca 0.81 -1.11 0.26 0.00 0.21 0.00 0.00 52.86 53.03 1e93 s ASN 157 Cb -0.46 -2.15 1.17 0.00 -0.55 0.00 0.00 41.25 39.26 1e93 s ASN 157 CO 0.36 -0.53 1.94 0.24 -2.79 0.00 0.00 177.10 176.32 1e93 h MET 158 N 8.65 0.00 -0.38 0.43 2.86 -1.89 -1.62 114.93 122.98 1e93 h MET 158 Ca -0.27 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.25 1e93 h MET 158 Cb 1.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.76 1e93 h MET 158 CO 0.79 0.18 -0.24 0.00 1.06 0.00 0.00 176.91 178.69 1e93 h ALA 159 N 1.82 0.54 -0.20 6.32 0.00 -1.85 -1.89 119.26 124.00 1e93 h ALA 159 Ca -0.00 -0.39 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1e93 h ALA 159 Cb 0.56 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1e93 h ALA 159 CO 0.02 0.53 -0.27 1.88 0.00 0.00 0.00 179.25 181.41 1e93 h TYR 160 N 0.63 0.66 0.02 0.00 0.05 -1.86 -1.48 116.97 115.00 1e93 h TYR 160 Ca 0.08 -0.22 0.03 0.00 0.05 0.00 0.00 58.73 58.67 1e93 h TYR 160 Cb 0.81 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.37 1e93 h TYR 160 CO 0.06 0.92 -0.28 -0.22 -1.05 0.00 0.00 178.16 177.60 1e93 h LYS 161 N 0.21 -0.42 0.00 4.88 3.64 -1.26 -1.11 116.57 122.52 1e93 h LYS 161 Ca 0.02 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1e93 h LYS 161 Cb 0.84 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.75 1e93 h LYS 161 CO 0.06 -0.28 -0.32 -1.49 -2.27 0.00 0.00 179.45 175.15 1e93 h TRP 162 N -0.43 0.00 0.03 1.91 4.06 -1.39 -1.66 115.95 118.47 1e93 h TRP 162 Ca 0.06 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 61.01 1e93 h TRP 162 Cb 0.51 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.67 1e93 h TRP 162 CO -0.30 0.32 -0.02 0.22 -3.56 0.00 0.00 178.44 175.11 1e93 h ASP 163 N 0.00 -0.04 0.27 -3.49 3.58 -0.86 0.01 116.42 115.90 1e93 h ASP 163 Ca -0.00 -0.21 0.01 0.00 0.42 0.00 0.00 57.03 57.24 1e93 h ASP 163 Cb 0.88 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.90 1e93 h ASP 163 CO 0.04 0.19 -0.40 0.15 -2.88 0.00 0.00 179.24 176.35 1e93 h PHE 164 N -0.27 -1.10 0.00 0.28 3.57 -1.01 -2.72 116.94 115.70 1e93 h PHE 164 Ca -0.00 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 1e93 h PHE 164 Cb 0.25 0.44 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1e93 h PHE 164 CO 0.00 -0.53 -0.17 0.74 -2.23 0.00 0.00 178.31 176.12 1e93 h PHE 165 N -0.73 0.00 0.00 0.41 0.04 -1.28 -2.31 116.94 113.06 1e93 h PHE 165 Ca -0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1e93 h PHE 165 Cb 0.70 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.85 1e93 h PHE 165 CO -0.28 0.17 0.00 0.66 -0.60 0.00 0.00 178.31 178.27 1e93 h SER 166 N 0.00 0.00 -0.12 2.17 4.64 -0.65 -0.24 113.55 119.35 1e93 h SER 166 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1e93 h SER 166 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1e93 h SER 166 CO 0.02 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.39 1e93 n HIS 167 N -2.63 0.12 -3.68 4.77 8.25 -0.87 -4.70 115.22 116.48 1e93 n HIS 167 Ca -0.00 -0.06 -0.28 0.00 -0.26 0.00 0.00 57.72 57.12 1e93 n HIS 167 Cb 0.16 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 1e93 n HIS 167 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1e93 n LEU 168 N 1.37 1.58 0.01 2.41 4.77 -0.10 -4.96 117.00 122.08 1e93 n LEU 168 Ca 0.15 -4.87 0.21 0.00 -0.03 0.00 0.00 56.01 51.47 1e93 n LEU 168 Cb 0.60 -0.21 0.70 0.00 -2.33 0.00 0.00 43.42 42.18 1e93 n LEU 168 CO 0.15 1.80 1.19 -0.65 -1.33 0.00 0.00 177.39 178.55 1e93 h PRO 169 N 5.46 0.00 0.00 3.23 0.11 -1.84 -0.61 132.00 138.36 1e93 h PRO 169 Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.30 1e93 h PRO 169 Cb 0.82 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 1e93 h PRO 169 CO 0.58 0.00 -0.03 1.05 -0.21 0.00 0.00 178.00 179.39 1e93 h GLU 170 N 0.00 0.00 0.00 1.05 9.09 -1.85 -1.91 114.58 120.95 1e93 h GLU 170 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 1e93 h GLU 170 Cb 1.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.14 1e93 h GLU 170 CO -0.00 0.03 0.00 -1.13 0.05 0.00 0.00 179.01 177.95 1e93 n SER 171 N -3.82 0.00 -0.22 3.06 3.41 -0.24 -3.79 113.62 112.02 1e93 n SER 171 Ca -0.03 0.44 0.08 0.00 -0.26 0.00 0.00 58.87 59.10 1e93 n SER 171 Cb 0.11 -0.47 0.35 0.00 -0.26 0.00 0.00 64.21 63.94 1e93 n SER 171 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1e93 h LEU 172 N 0.00 0.68 0.15 1.04 3.38 -1.51 -0.88 115.31 118.18 1e93 h LEU 172 Ca 0.00 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1e93 h LEU 172 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1e93 h LEU 172 CO 0.00 0.41 -0.07 -0.74 0.09 0.00 0.00 178.44 178.13 1e93 h HIS 173 N 0.76 -0.19 -0.35 1.13 2.76 -1.81 -1.59 115.15 115.86 1e93 h HIS 173 Ca 0.36 -0.00 -0.17 0.00 -2.20 0.00 0.00 60.37 58.36 1e93 h HIS 173 Cb 0.40 0.06 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 1e93 h HIS 173 CO -0.00 -0.12 -0.44 0.37 -1.30 0.00 0.00 177.93 176.44 1e93 h GLN 174 N -0.21 0.91 -0.62 5.26 5.75 -1.70 -2.80 115.11 121.71 1e93 h GLN 174 Ca -0.02 -0.51 0.00 0.00 -0.15 0.00 0.00 58.65 57.97 1e93 h GLN 174 Cb 0.16 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1e93 h GLN 174 CO 0.03 1.16 0.39 -0.07 -2.65 0.00 0.00 178.83 177.69 1e93 h LEU 175 N 0.73 0.72 -0.84 -2.39 3.38 -1.11 0.16 115.31 115.96 1e93 h LEU 175 Ca 0.05 -0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1e93 h LEU 175 Cb 1.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1e93 h LEU 175 CO 0.10 0.54 0.01 0.74 0.09 0.00 0.00 178.44 179.92 1e93 h THR 176 N 0.84 1.25 -0.23 0.22 2.02 -1.19 -1.09 112.91 114.73 1e93 h THR 176 Ca 0.22 -1.04 -0.09 0.00 0.77 0.00 0.00 66.41 66.27 1e93 h THR 176 Cb -0.06 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1e93 h THR 176 CO -0.04 0.37 -0.21 0.40 0.37 0.00 0.00 175.52 176.41 1e93 h ILE 177 N 0.81 1.32 -0.83 3.11 2.04 -0.98 -2.00 117.51 120.98 1e93 h ILE 177 Ca 0.15 -1.36 0.05 0.00 1.00 0.00 0.00 64.86 64.71 1e93 h ILE 177 Cb 0.47 1.69 -0.06 0.00 -0.74 0.00 0.00 36.82 38.19 1e93 h ILE 177 CO 0.02 0.42 0.51 0.44 0.00 0.00 0.00 178.15 179.54 1e93 h ASP 178 N 0.24 0.81 1.75 1.72 3.32 -0.45 -2.36 116.42 121.46 1e93 h ASP 178 Ca 0.04 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1e93 h ASP 178 Cb 0.75 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.14 1e93 h ASP 178 CO 0.05 0.53 0.00 0.24 -1.72 0.00 0.00 179.24 178.34 1e93 h MET 179 N 0.95 0.00 -7.45 3.56 2.86 -1.17 -3.34 114.93 110.34 1e93 h MET 179 Ca 0.35 0.00 -0.44 0.00 -2.06 0.00 0.00 59.70 57.55 1e93 h MET 179 Cb 0.13 0.00 0.16 0.00 0.06 0.00 0.00 31.60 31.95 1e93 h MET 179 CO -0.16 0.00 0.22 -1.54 1.06 0.00 0.00 176.91 176.50 1e93 s SER 180 N -5.74 2.34 0.40 1.22 1.04 -0.76 -4.34 113.70 107.86 1e93 s SER 180 Ca 0.07 0.85 0.08 0.00 0.48 0.00 0.00 55.95 57.43 1e93 s SER 180 Cb 0.07 -1.29 0.87 0.00 0.10 0.00 0.00 66.02 65.77 1e93 s SER 180 CO 0.63 -3.27 2.02 0.44 0.98 0.00 0.00 173.24 174.04 1e93 h ASP 181 N -1.99 0.49 0.21 7.02 3.32 -1.88 -1.20 116.42 122.38 1e93 h ASP 181 Ca -0.50 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 1e93 h ASP 181 Cb 1.31 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1e93 h ASP 181 CO 0.49 0.33 0.00 0.54 -1.72 0.00 0.00 179.24 178.89 1e93 n ARG 182 N -4.47 0.28 0.00 3.56 1.74 -1.26 -2.32 116.66 114.18 1e93 n ARG 182 Ca 0.06 0.11 0.12 0.00 -0.77 0.00 0.00 57.85 57.37 1e93 n ARG 182 Cb 0.17 -1.50 0.55 0.00 -1.02 0.00 0.00 32.46 30.66 1e93 n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1e93 n GLY 183 N -0.03 -1.23 2.53 -0.13 0.00 -0.45 -4.19 105.19 101.68 1e93 n GLY 183 Ca 0.08 -0.10 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1e93 n GLY 183 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1e93 s LEU 184 N -2.83 0.59 0.76 0.99 0.20 -0.98 -1.13 118.68 116.28 1e93 s LEU 184 Ca 0.16 -2.49 -0.12 0.00 0.69 0.00 0.00 54.13 52.37 1e93 s LEU 184 Cb 0.16 0.16 0.05 0.00 -0.43 0.00 0.00 46.19 46.14 1e93 s LEU 184 CO 0.41 -0.18 1.12 -2.84 -0.29 0.00 0.00 176.35 174.57 1e93 s PRO 185 N 0.54 2.18 0.14 0.98 0.02 -1.26 -0.76 135.00 136.84 1e93 s PRO 185 Ca 0.28 1.39 -0.13 0.00 0.02 0.00 0.00 61.00 62.56 1e93 s PRO 185 Cb -0.03 -1.87 -0.00 0.00 0.02 0.00 0.00 34.50 32.61 1e93 s PRO 185 CO -0.12 -1.73 1.57 1.25 -0.33 0.00 0.00 177.00 177.64 1e93 h LEU 186 N -0.80 0.80 0.00 -5.54 5.85 -1.11 -3.39 115.31 111.11 1e93 h LEU 186 Ca -0.45 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.04 1e93 h LEU 186 Cb 1.25 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1e93 h LEU 186 CO 0.50 0.93 0.41 -1.54 -0.34 0.00 0.00 178.44 178.40 1e93 n SER 187 N -4.36 -1.51 0.27 1.25 3.41 -1.26 -4.83 113.62 106.59 1e93 n SER 187 Ca -0.00 -1.87 0.16 0.00 -0.26 0.00 0.00 58.87 56.90 1e93 n SER 187 Cb 0.32 2.47 0.65 0.00 -0.26 0.00 0.00 64.21 67.40 1e93 n SER 187 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 175.04 176.76 1e93 h TYR 188 N 1.79 0.00 0.00 7.33 0.05 -1.92 -2.89 116.97 121.33 1e93 h TYR 188 Ca -0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.55 1e93 h TYR 188 Cb 0.97 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.71 1e93 h TYR 188 CO 0.00 0.05 0.00 0.54 -1.05 0.00 0.00 178.16 177.70 1e93 n ARG 189 N -3.18 0.17 -2.13 4.88 1.74 -1.26 -3.88 116.66 113.00 1e93 n ARG 189 Ca 0.00 0.04 -0.22 0.00 -0.77 0.00 0.00 57.85 56.90 1e93 n ARG 189 Cb 0.32 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.28 1e93 n ARG 189 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1e93 n PHE 190 N -1.40 2.67 -4.15 -1.55 3.72 -1.09 -4.49 117.46 111.16 1e93 n PHE 190 Ca 0.09 -2.29 -0.14 0.00 -0.05 0.00 0.00 57.45 55.05 1e93 n PHE 190 Cb 0.27 -0.31 -0.11 0.00 -0.94 0.00 0.00 39.48 38.39 1e93 n PHE 190 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1e93 s VAL 191 N -4.60 0.86 0.38 -4.37 -7.23 -1.25 -2.89 120.40 101.30 1e93 s VAL 191 Ca 0.49 -1.52 -0.08 0.00 -1.81 0.00 0.00 61.98 59.06 1e93 s VAL 191 Cb 0.40 -1.21 -0.06 0.00 0.56 0.00 0.00 36.38 36.08 1e93 s VAL 191 CO 0.01 -0.51 0.71 -1.00 -0.31 0.00 0.00 175.10 174.00 1e93 s HIS 192 N -2.20 3.49 0.16 2.82 3.76 -1.26 -4.36 115.29 117.70 1e93 s HIS 192 Ca 0.02 0.88 0.09 0.00 -0.15 0.00 0.00 55.06 55.90 1e93 s HIS 192 Cb -0.04 -2.31 -0.04 0.00 1.11 0.00 0.00 32.58 31.29 1e93 s HIS 192 CO -0.00 -0.05 -0.14 0.20 -0.85 0.00 0.00 174.74 173.91 1e93 s GLY 193 N -3.32 1.72 0.04 -2.22 0.00 0.29 -4.15 107.32 99.68 1e93 s GLY 193 Ca 0.48 -1.45 -0.12 0.00 0.00 0.00 0.00 44.72 43.63 1e93 s GLY 193 CO 0.33 -1.46 0.26 -1.36 0.00 0.00 0.00 173.10 170.87 1e93 s PHE 194 N -1.53 -0.04 -0.31 1.90 0.40 -0.06 0.05 117.98 118.40 1e93 s PHE 194 Ca 0.22 -0.12 0.22 0.00 -0.60 0.00 0.00 56.93 56.65 1e93 s PHE 194 Cb -0.09 0.05 0.14 0.00 0.51 0.00 0.00 43.02 43.63 1e93 s PHE 194 CO 0.13 -0.47 1.31 0.78 0.70 0.00 0.00 175.22 177.67 1e93 h GLY 195 N 3.33 0.00 0.00 4.36 0.00 -1.59 -2.51 103.07 106.66 1e93 h GLY 195 Ca -0.32 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1e93 h GLY 195 CO 0.47 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.45 1e93 n SER 196 N -2.93 0.00 -4.77 0.19 7.64 -1.26 -4.80 113.62 107.69 1e93 n SER 196 Ca 0.01 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.59 1e93 n SER 196 Cb 0.58 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.88 1e93 n SER 196 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1e93 s HIS 197 N 0.00 2.66 -0.08 1.43 3.76 -1.26 -4.75 115.29 117.05 1e93 s HIS 197 Ca 0.00 1.34 -0.24 0.00 -0.15 0.00 0.00 55.06 56.01 1e93 s HIS 197 Cb 0.00 -3.07 -0.03 0.00 1.11 0.00 0.00 32.58 30.58 1e93 s HIS 197 CO 0.00 -1.88 0.71 0.99 -0.85 0.00 0.00 174.74 173.71 1e93 s THR 198 N -3.00 5.03 0.00 1.30 2.01 -1.26 -4.63 115.64 115.09 1e93 s THR 198 Ca 0.61 1.46 0.00 0.00 0.31 0.00 0.00 61.69 64.07 1e93 s THR 198 Cb -0.16 -4.05 0.00 0.00 0.01 0.00 0.00 72.50 68.30 1e93 s THR 198 CO 0.56 0.23 0.00 -1.22 -0.69 0.00 0.00 174.62 173.50 1e93 n TYR 199 N 3.93 -0.40 -3.98 4.92 4.02 0.56 -4.31 117.16 121.91 1e93 n TYR 199 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.79 1e93 n TYR 199 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.72 1e93 n TYR 199 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1e93 s SER 200 N -0.22 0.23 0.06 7.72 1.04 -0.57 -0.89 113.70 121.07 1e93 s SER 200 Ca 0.00 -0.49 0.09 0.00 0.48 0.00 0.00 55.95 56.02 1e93 s SER 200 Cb 0.00 0.11 -0.03 0.00 0.10 0.00 0.00 66.02 66.20 1e93 s SER 200 CO 0.00 -0.31 -0.23 -0.36 0.98 0.00 0.00 173.24 173.32 1e93 s PHE 201 N -1.52 2.42 -0.08 5.02 0.08 0.12 -0.40 117.98 123.63 1e93 s PHE 201 Ca -0.15 -0.34 0.01 0.00 0.12 0.00 0.00 56.93 56.56 1e93 s PHE 201 Cb -0.09 -1.40 0.02 0.00 -0.57 0.00 0.00 43.02 40.98 1e93 s PHE 201 CO -0.01 0.21 -0.08 0.42 -0.10 0.00 0.00 175.22 175.66 1e93 s ILE 202 N -0.89 0.91 0.74 0.64 -1.09 -0.21 -0.75 121.20 120.55 1e93 s ILE 202 Ca 0.13 -0.29 -0.00 0.00 -2.23 0.00 0.00 60.65 58.26 1e93 s ILE 202 Cb -0.10 -0.90 0.15 0.00 -1.58 0.00 0.00 42.46 40.03 1e93 s ILE 202 CO 0.04 0.32 1.02 -0.46 -1.23 0.00 0.00 174.94 174.63 1e93 n ASN 203 N 4.34 1.38 0.30 3.58 0.23 -0.76 -1.14 115.26 123.19 1e93 n ASN 203 Ca -0.19 -2.17 0.16 0.00 -0.53 0.00 0.00 54.58 51.86 1e93 n ASN 203 Cb 0.51 -0.66 0.96 0.00 -2.08 0.00 0.00 39.78 38.50 1e93 n ASN 203 CO 0.00 0.00 0.00 0.07 -0.93 0.00 0.00 177.26 176.40 1e93 h LYS 204 N 0.00 0.00 -0.61 -3.83 2.10 -1.87 -1.44 116.57 110.92 1e93 h LYS 204 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1e93 h LYS 204 Cb 1.25 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.58 1e93 h LYS 204 CO 0.36 0.01 0.00 -0.25 -2.00 0.00 0.00 179.45 177.58 1e93 n ASP 205 N -3.67 3.25 -2.43 7.07 8.00 -1.26 -4.91 116.55 122.61 1e93 n ASP 205 Ca -0.03 -2.30 -0.20 0.00 0.71 0.00 0.00 54.79 52.96 1e93 n ASP 205 Cb 0.10 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 40.73 1e93 n ASP 205 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1e93 n ASN 206 N 0.61 -5.78 -4.80 -2.24 3.02 -0.54 -4.99 115.26 100.54 1e93 n ASN 206 Ca 0.16 -0.08 -0.37 0.00 -0.03 0.00 0.00 54.58 54.26 1e93 n ASN 206 Cb 0.63 -4.75 -0.06 0.00 -0.61 0.00 0.00 39.78 34.98 1e93 n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1e93 s GLU 207 N -5.16 3.98 -0.09 3.52 2.02 -1.26 -4.63 118.70 117.09 1e93 s GLU 207 Ca 0.07 0.18 -0.06 0.00 0.02 0.00 0.00 54.97 55.19 1e93 s GLU 207 Cb -0.03 -3.31 -0.04 0.00 0.10 0.00 0.00 34.13 30.85 1e93 s GLU 207 CO 0.09 0.50 0.14 0.50 0.02 0.00 0.00 175.26 176.51 1e93 s ARG 208 N -0.36 3.42 -0.04 1.61 3.52 -1.26 -1.83 118.95 124.01 1e93 s ARG 208 Ca 0.19 -0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1e93 s ARG 208 Cb -0.14 -3.15 0.02 0.00 -1.56 0.00 0.00 34.95 30.12 1e93 s ARG 208 CO 0.08 0.75 -0.03 -0.06 -0.81 0.00 0.00 175.30 175.23 1e93 s PHE 209 N -1.10 0.56 0.21 5.12 0.08 0.07 -2.15 117.98 120.77 1e93 s PHE 209 Ca 0.18 -0.12 -0.30 0.00 0.12 0.00 0.00 56.93 56.82 1e93 s PHE 209 Cb -0.12 -0.55 -0.08 0.00 -0.57 0.00 0.00 43.02 41.69 1e93 s PHE 209 CO 0.08 -0.16 1.00 -1.58 -0.10 0.00 0.00 175.22 174.46 1e93 s TRP 210 N 0.96 3.81 0.04 0.36 0.23 0.11 0.10 118.94 124.55 1e93 s TRP 210 Ca -0.11 1.80 0.01 0.00 -2.03 0.00 0.00 56.10 55.77 1e93 s TRP 210 Cb -0.14 -3.10 -0.03 0.00 0.03 0.00 0.00 33.47 30.23 1e93 s TRP 210 CO -0.01 0.03 -0.05 0.54 0.96 0.00 0.00 176.95 178.42 1e93 s VAL 211 N -0.79 0.34 -0.07 4.03 0.11 -0.07 -0.81 120.40 123.14 1e93 s VAL 211 Ca 0.44 -1.15 0.05 0.00 -2.93 0.00 0.00 61.98 58.39 1e93 s VAL 211 Cb -0.27 -0.64 -0.01 0.00 -1.53 0.00 0.00 36.38 33.93 1e93 s VAL 211 CO 0.34 -0.53 -0.23 -0.54 -3.33 0.00 0.00 175.10 170.80 1e93 s LYS 212 N -1.94 2.58 -0.20 1.54 -0.14 -0.75 -0.32 119.74 120.50 1e93 s LYS 212 Ca -0.09 -0.84 -0.10 0.00 -1.36 0.00 0.00 55.97 53.58 1e93 s LYS 212 Cb -0.07 -2.10 -0.05 0.00 -1.68 0.00 0.00 37.83 33.93 1e93 s LYS 212 CO -0.02 0.29 0.13 -0.06 -0.76 0.00 0.00 175.35 174.93 1e93 s PHE 213 N 0.05 3.38 -0.07 3.18 0.08 -1.26 -2.29 117.98 121.04 1e93 s PHE 213 Ca -0.09 0.29 0.03 0.00 0.12 0.00 0.00 56.93 57.28 1e93 s PHE 213 Cb -0.15 -2.17 0.01 0.00 -0.57 0.00 0.00 43.02 40.14 1e93 s PHE 213 CO 0.05 0.24 -0.15 -1.01 -0.10 0.00 0.00 175.22 174.25 1e93 s HIS 214 N 0.47 1.74 -0.41 0.36 3.76 0.22 -1.61 115.29 119.82 1e93 s HIS 214 Ca 0.07 -0.65 0.02 0.00 -0.15 0.00 0.00 55.06 54.35 1e93 s HIS 214 Cb -0.12 -1.23 0.11 0.00 1.11 0.00 0.00 32.58 32.46 1e93 s HIS 214 CO -0.01 -0.30 0.15 -0.06 -0.85 0.00 0.00 174.74 173.67 1e93 s PHE 215 N 0.54 3.61 -0.16 1.40 0.40 0.11 -0.07 117.98 123.81 1e93 s PHE 215 Ca -0.15 -2.87 -0.29 0.00 -0.60 0.00 0.00 56.93 53.02 1e93 s PHE 215 Cb -0.16 -3.01 -0.01 0.00 0.51 0.00 0.00 43.02 40.35 1e93 s PHE 215 CO 0.05 -0.92 1.26 1.03 0.70 0.00 0.00 175.22 177.35 1e93 s ARG 216 N 0.70 4.24 0.00 0.44 1.81 0.70 -0.55 118.95 126.30 1e93 s ARG 216 Ca 0.12 1.66 -0.30 0.00 -1.72 0.00 0.00 55.73 55.49 1e93 s ARG 216 Cb -0.21 -3.76 -0.07 0.00 -0.45 0.00 0.00 34.95 30.46 1e93 s ARG 216 CO -0.05 -0.70 1.68 0.00 -0.68 0.00 0.00 175.30 175.54 1e93 n GLN 218 N 6.55 1.35 0.00 0.00 1.13 -0.30 -3.37 117.38 122.74 1e93 n GLN 218 Ca 0.17 -0.58 0.10 0.00 -1.94 0.00 0.00 57.00 54.75 1e93 n GLN 218 Cb 0.42 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.31 1e93 n GLN 218 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1e93 n GLN 219 N -0.32 1.62 0.00 -1.09 3.00 -1.26 -4.93 117.38 114.39 1e93 n GLN 219 Ca 0.20 -1.25 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 1e93 n GLN 219 Cb 0.27 -1.39 0.00 0.00 0.00 0.00 0.00 30.24 29.12 1e93 n GLN 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1e93 n GLY 220 N 1.24 -1.70 3.68 1.08 0.00 -1.22 -4.90 105.19 103.37 1e93 n GLY 220 Ca 0.10 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 1e93 n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e93 s ILE 221 N -3.01 5.02 -0.04 -0.61 -1.09 -1.26 -4.47 121.20 115.73 1e93 s ILE 221 Ca 0.00 1.28 0.02 0.00 -2.23 0.00 0.00 60.65 59.72 1e93 s ILE 221 Cb 0.00 -3.98 0.01 0.00 -1.58 0.00 0.00 42.46 36.91 1e93 s ILE 221 CO 0.00 0.14 -0.08 -0.54 -1.23 0.00 0.00 174.94 173.23 1e93 s LYS 222 N 1.65 1.08 0.29 2.79 1.02 -1.14 -5.07 119.74 120.36 1e93 s LYS 222 Ca 0.32 -0.23 0.07 0.00 0.02 0.00 0.00 55.97 56.14 1e93 s LYS 222 Cb -0.16 -0.99 -0.06 0.00 -0.52 0.00 0.00 37.83 36.10 1e93 s LYS 222 CO 0.12 -0.00 -0.06 -0.80 -0.92 0.00 0.00 175.35 173.69 1e93 s ASN 223 N 0.65 2.91 -0.11 2.83 0.01 -1.26 -0.62 114.94 119.35 1e93 s ASN 223 Ca -0.10 -1.20 0.02 0.00 -0.71 0.00 0.00 52.86 50.86 1e93 s ASN 223 Cb -0.13 -0.20 -0.01 0.00 0.41 0.00 0.00 41.25 41.32 1e93 s ASN 223 CO 0.01 -0.33 -0.17 -0.76 -1.51 0.00 0.00 177.10 174.34 1e93 s LEU 224 N -3.47 2.49 0.67 0.60 1.43 0.06 -4.59 118.68 115.86 1e93 s LEU 224 Ca 0.30 -0.41 -0.12 0.00 -1.03 0.00 0.00 54.13 52.88 1e93 s LEU 224 Cb 0.04 -1.53 -0.00 0.00 0.03 0.00 0.00 46.19 44.72 1e93 s LEU 224 CO 0.13 0.17 1.06 -0.04 0.23 0.00 0.00 176.35 177.90 1e93 s MET 225 N 0.29 3.04 0.24 1.70 -1.94 -1.26 -4.75 119.30 116.62 1e93 s MET 225 Ca -0.13 1.01 -0.05 0.00 -1.71 0.00 0.00 55.69 54.81 1e93 s MET 225 Cb -0.16 -2.00 0.42 0.00 2.01 0.00 0.00 34.83 35.09 1e93 s MET 225 CO 0.07 -1.02 1.73 -0.44 -0.01 0.00 0.00 175.02 175.34 1e93 h ASP 226 N -0.43 0.24 -0.64 3.03 3.32 -1.98 0.11 116.42 120.06 1e93 h ASP 226 Ca -0.44 0.11 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1e93 h ASP 226 Cb 1.21 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1e93 h ASP 226 CO 0.57 0.10 0.27 -2.24 -1.72 0.00 0.00 179.24 176.22 1e93 h ASP 227 N 0.42 0.88 -0.49 6.45 2.03 -2.00 -0.53 116.42 123.17 1e93 h ASP 227 Ca 0.39 -0.16 -0.06 0.00 -0.73 0.00 0.00 57.03 56.47 1e93 h ASP 227 Cb 0.57 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 38.83 1e93 h ASP 227 CO -0.39 0.80 0.08 -0.33 -1.03 0.00 0.00 179.24 178.37 1e93 h GLU 228 N 0.90 0.82 -0.48 4.15 5.08 -1.68 -2.20 114.58 121.15 1e93 h GLU 228 Ca 0.22 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1e93 h GLU 228 Cb 0.19 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1e93 h GLU 228 CO -0.02 0.82 0.21 0.00 -1.00 0.00 0.00 179.01 179.01 1e93 h ALA 229 N 0.97 0.63 -0.29 3.43 0.00 -0.51 -1.35 119.26 122.13 1e93 h ALA 229 Ca 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1e93 h ALA 229 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1e93 h ALA 229 CO 0.01 0.22 0.18 0.93 0.00 0.00 0.00 179.25 180.59 1e93 h GLU 230 N 0.64 0.36 -0.68 0.00 5.08 -0.96 0.11 114.58 119.12 1e93 h GLU 230 Ca 0.16 -0.02 0.03 0.00 -1.00 0.00 0.00 59.36 58.53 1e93 h GLU 230 Cb 0.17 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 1e93 h GLU 230 CO -0.02 0.24 0.43 0.00 -1.00 0.00 0.00 179.01 178.66 1e93 h ALA 231 N 1.12 0.89 -0.07 3.43 0.00 -1.22 0.43 119.26 123.84 1e93 h ALA 231 Ca 0.11 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1e93 h ALA 231 Cb -0.03 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1e93 h ALA 231 CO -0.04 0.20 0.03 1.25 0.00 0.00 0.00 179.25 180.69 1e93 h LEU 232 N 0.84 0.09 -0.90 0.00 5.85 -0.74 -2.88 115.31 117.57 1e93 h LEU 232 Ca 0.27 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.86 1e93 h LEU 232 Cb 0.01 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1e93 h LEU 232 CO -0.10 0.23 0.59 0.58 -0.34 0.00 0.00 178.44 179.39 1e93 h VAL 233 N -0.05 1.17 -0.22 1.05 2.07 -0.43 0.27 116.25 120.11 1e93 h VAL 233 Ca 0.02 -0.40 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1e93 h VAL 233 Cb 0.17 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 1e93 h VAL 233 CO -0.00 0.21 0.16 1.23 0.02 0.00 0.00 177.57 179.19 1e93 h GLY 234 N 1.15 0.06 0.08 2.17 0.00 -0.74 -2.73 103.07 103.06 1e93 h GLY 234 Ca 0.35 -0.02 -0.18 0.00 0.00 0.00 0.00 47.33 47.48 1e93 h GLY 234 CO -0.11 0.02 -2.13 0.28 0.00 0.00 0.00 176.54 174.60 1e93 n LYS 235 N -4.48 0.67 -3.30 4.80 5.02 -0.66 -4.95 118.16 115.26 1e93 n LYS 235 Ca 0.02 -0.08 0.01 0.00 -2.02 0.00 0.00 58.31 56.24 1e93 n LYS 235 Cb 0.27 -1.54 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1e93 n LYS 235 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1e93 s ASP 236 N -5.05 -1.12 0.00 4.39 2.15 0.85 -4.99 116.67 112.91 1e93 s ASP 236 Ca -0.08 0.97 0.29 0.00 0.43 0.00 0.00 52.55 54.16 1e93 s ASP 236 Cb 0.10 2.06 1.29 0.00 -0.30 0.00 0.00 42.92 46.07 1e93 s ASP 236 CO 0.87 -0.25 1.94 0.54 -0.17 0.00 0.00 175.17 178.10 1e93 n ARG 237 N 5.43 0.13 -0.79 4.34 3.00 -1.25 -3.62 116.66 123.90 1e93 n ARG 237 Ca -0.04 -0.01 -0.04 0.00 -0.01 0.00 0.00 57.85 57.76 1e93 n ARG 237 Cb 0.50 -1.50 0.21 0.00 0.00 0.00 0.00 32.46 31.67 1e93 n ARG 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1e93 n GLU 238 N -1.43 1.99 -0.34 5.56 -0.58 -1.26 -0.85 120.64 123.73 1e93 n GLU 238 Ca 0.09 -3.13 0.08 0.00 -0.42 0.00 0.00 57.16 53.77 1e93 n GLU 238 Cb 0.31 -1.84 0.26 0.00 -0.57 0.00 0.00 31.44 29.60 1e93 n GLU 238 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1e93 h SER 239 N 1.09 0.88 -0.04 1.62 4.64 -1.94 -0.92 113.55 118.89 1e93 h SER 239 Ca 0.22 0.04 -0.19 0.00 -0.47 0.00 0.00 61.79 61.39 1e93 h SER 239 Cb 1.70 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1e93 h SER 239 CO 0.41 0.48 -0.66 0.28 -0.87 0.00 0.00 176.83 176.46 1e93 h SER 240 N 0.95 0.76 -0.28 4.97 0.02 -1.88 -1.03 113.55 117.06 1e93 h SER 240 Ca 0.48 -0.46 -0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1e93 h SER 240 Cb 0.50 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1e93 h SER 240 CO -0.24 1.22 0.01 -0.61 -1.14 0.00 0.00 176.83 176.07 1e93 h GLN 241 N 0.48 0.49 -0.66 3.45 5.75 -1.82 -1.55 115.11 121.25 1e93 h GLN 241 Ca -0.02 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.33 1e93 h GLN 241 Cb 1.25 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.72 1e93 h GLN 241 CO 0.13 0.64 0.41 -0.09 -2.65 0.00 0.00 178.83 177.27 1e93 h ARG 242 N 0.28 0.89 0.00 1.69 2.43 -1.15 -0.88 114.38 117.64 1e93 h ARG 242 Ca 0.08 -0.07 -0.00 0.00 -0.81 0.00 0.00 59.98 59.18 1e93 h ARG 242 Cb 0.41 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1e93 h ARG 242 CO 0.01 0.62 -0.00 0.22 -1.51 0.00 0.00 179.97 179.31 1e93 h ASP 243 N 0.90 -0.00 0.03 -3.80 3.58 -1.05 -1.71 116.42 114.37 1e93 h ASP 243 Ca 0.24 -0.07 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1e93 h ASP 243 Cb -0.05 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.00 1e93 h ASP 243 CO -0.05 0.07 -0.01 0.25 -2.88 0.00 0.00 179.24 176.62 1e93 h LEU 244 N -0.08 -0.03 -0.07 2.28 5.85 -1.13 -2.01 115.31 120.12 1e93 h LEU 244 Ca -0.00 -0.35 0.02 0.00 0.84 0.00 0.00 57.88 58.40 1e93 h LEU 244 Cb 0.08 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1e93 h LEU 244 CO 0.00 0.33 -0.08 0.15 -0.34 0.00 0.00 178.44 178.50 1e93 h PHE 245 N -0.40 -0.20 -0.11 1.25 3.04 -1.21 -2.14 116.94 117.17 1e93 h PHE 245 Ca -0.00 0.01 -0.08 0.00 3.98 0.00 0.00 57.97 61.88 1e93 h PHE 245 Cb 0.37 0.10 -0.01 0.00 2.56 0.00 0.00 35.95 38.97 1e93 h PHE 245 CO 0.05 -0.12 -0.30 0.93 -2.02 0.00 0.00 178.31 176.85 1e93 h GLU 246 N -0.10 0.21 -0.01 1.11 5.08 -1.37 0.19 114.58 119.68 1e93 h GLU 246 Ca 0.06 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1e93 h GLU 246 Cb 0.19 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 1e93 h GLU 246 CO -0.14 0.49 0.00 0.00 -1.00 0.00 0.00 179.01 178.36 1e93 h ALA 247 N 1.51 0.01 -0.49 3.43 0.00 -1.11 -1.85 119.26 120.77 1e93 h ALA 247 Ca 0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 1e93 h ALA 247 Cb 0.62 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1e93 h ALA 247 CO 0.05 -0.34 -0.05 0.82 0.00 0.00 0.00 179.25 179.72 1e93 h ILE 248 N -0.26 1.25 -0.71 0.00 2.04 -1.27 0.16 117.51 118.73 1e93 h ILE 248 Ca 0.00 -1.11 0.06 0.00 1.00 0.00 0.00 64.86 64.81 1e93 h ILE 248 Cb 0.28 0.93 -0.06 0.00 -0.74 0.00 0.00 36.82 37.24 1e93 h ILE 248 CO 0.00 0.39 0.40 0.50 0.00 0.00 0.00 178.15 179.44 1e93 h LYS 249 N 0.78 0.72 -0.05 2.37 3.64 -0.78 -1.55 116.57 121.68 1e93 h LYS 249 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 1e93 h LYS 249 Cb 0.54 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.19 1e93 h LYS 249 CO 0.03 0.47 0.00 2.89 -2.27 0.00 0.00 179.45 180.57 1e93 n ARG 250 N -4.76 1.47 -0.46 1.90 1.85 -0.71 -4.92 116.66 111.03 1e93 n ARG 250 Ca 0.09 -0.70 0.00 0.00 -1.00 0.00 0.00 57.85 56.25 1e93 n ARG 250 Cb 0.18 -1.43 0.00 0.00 -1.05 0.00 0.00 32.46 30.15 1e93 n ARG 250 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1e93 n GLY 251 N 1.08 0.77 3.13 2.89 0.00 -0.58 -4.99 105.19 107.48 1e93 n GLY 251 Ca 0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.77 1e93 n GLY 251 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1e93 n ASP 252 N 0.00 5.28 -4.64 1.61 9.92 0.52 -4.98 116.55 124.26 1e93 n ASP 252 Ca 0.00 -3.08 -0.43 0.00 -0.53 0.00 0.00 54.79 50.75 1e93 n ASP 252 Cb 0.00 -1.49 -0.03 0.00 -0.64 0.00 0.00 41.12 38.97 1e93 n ASP 252 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1e93 s TYR 253 N 0.45 2.12 0.30 1.24 2.02 -1.26 -4.18 117.35 118.04 1e93 s TYR 253 Ca 0.40 0.49 -0.29 0.00 -0.37 0.00 0.00 57.07 57.30 1e93 s TYR 253 Cb 0.03 -3.93 -0.10 0.00 -0.40 0.00 0.00 41.96 37.57 1e93 s TYR 253 CO 0.01 -3.09 1.26 -1.25 -1.57 0.00 0.00 175.55 170.91 1e93 s PRO 254 N 4.44 4.43 0.09 -1.71 0.04 -1.25 -4.78 135.00 136.26 1e93 s PRO 254 Ca 0.71 2.10 0.06 0.00 0.04 0.00 0.00 61.00 63.90 1e93 s PRO 254 Cb -0.27 -3.12 -0.03 0.00 0.04 0.00 0.00 34.50 31.12 1e93 s PRO 254 CO 0.28 -0.11 -0.15 0.50 0.04 0.00 0.00 177.00 177.56 1e93 s ARG 255 N -1.42 0.89 -0.01 4.56 3.52 -1.26 -1.35 118.95 123.88 1e93 s ARG 255 Ca 0.49 -1.04 0.00 0.00 -0.13 0.00 0.00 55.73 55.06 1e93 s ARG 255 Cb -0.37 -0.89 0.01 0.00 -1.56 0.00 0.00 34.95 32.13 1e93 s ARG 255 CO 0.48 0.19 -0.01 -1.58 -0.81 0.00 0.00 175.30 173.57 1e93 s TRP 256 N -1.48 0.18 -0.20 5.12 0.51 -0.57 -1.15 118.94 121.34 1e93 s TRP 256 Ca 0.01 -0.01 -0.13 0.00 -2.12 0.00 0.00 56.10 53.86 1e93 s TRP 256 Cb -0.09 -0.18 -0.05 0.00 -0.81 0.00 0.00 33.47 32.35 1e93 s TRP 256 CO 0.03 -0.04 0.27 0.15 -0.51 0.00 0.00 176.95 176.85 1e93 s LYS 257 N 0.30 4.17 -0.15 4.98 1.02 -0.00 -1.42 119.74 128.64 1e93 s LYS 257 Ca -0.03 -0.01 -0.25 0.00 0.02 0.00 0.00 55.97 55.70 1e93 s LYS 257 Cb -0.05 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.76 1e93 s LYS 257 CO -0.01 0.11 0.83 -1.17 -0.92 0.00 0.00 175.35 174.19 1e93 s LEU 258 N 0.88 4.20 0.08 3.17 2.96 0.15 -0.21 118.68 129.90 1e93 s LEU 258 Ca 0.14 1.20 0.06 0.00 -0.22 0.00 0.00 54.13 55.31 1e93 s LEU 258 Cb -0.13 -3.24 -0.03 0.00 0.50 0.00 0.00 46.19 43.28 1e93 s LEU 258 CO 0.05 -0.37 -0.16 -1.10 -1.32 0.00 0.00 176.35 173.44 1e93 s GLN 259 N 1.99 0.91 0.17 1.98 -0.21 0.90 -1.67 119.66 123.73 1e93 s GLN 259 Ca 0.39 -1.01 0.06 0.00 0.02 0.00 0.00 55.36 54.82 1e93 s GLN 259 Cb -0.17 -0.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.80 1e93 s GLN 259 CO 0.14 0.23 -0.13 0.96 -2.12 0.00 0.00 175.29 174.36 1e93 s ILE 260 N -1.23 1.45 -0.09 1.08 -4.36 0.34 -0.61 121.20 117.78 1e93 s ILE 260 Ca 0.01 -2.07 0.04 0.00 -0.26 0.00 0.00 60.65 58.36 1e93 s ILE 260 Cb -0.10 -1.88 -0.01 0.00 1.25 0.00 0.00 42.46 41.72 1e93 s ILE 260 CO 0.03 -0.62 -0.22 -1.10 0.24 0.00 0.00 174.94 173.26 1e93 s GLN 261 N -3.52 2.94 -0.10 0.37 -0.21 -0.97 -0.38 119.66 117.78 1e93 s GLN 261 Ca 0.18 -0.85 0.04 0.00 0.02 0.00 0.00 55.36 54.74 1e93 s GLN 261 Cb -0.00 -2.31 -0.00 0.00 1.00 0.00 0.00 33.01 31.70 1e93 s GLN 261 CO 0.04 0.26 -0.23 0.42 -2.12 0.00 0.00 175.29 173.66 1e93 s ILE 262 N 0.16 2.20 -0.28 1.08 -1.09 -1.26 -1.80 121.20 120.20 1e93 s ILE 262 Ca -0.12 -0.97 0.01 0.00 -2.23 0.00 0.00 60.65 57.33 1e93 s ILE 262 Cb -0.16 -1.85 0.08 0.00 -1.58 0.00 0.00 42.46 38.95 1e93 s ILE 262 CO 0.07 0.56 0.01 -0.32 -1.23 0.00 0.00 174.94 174.03 1e93 s MET 263 N 0.31 1.34 0.25 2.79 -2.45 0.01 -4.97 119.30 116.59 1e93 s MET 263 Ca -0.17 -1.24 -0.30 0.00 -1.25 0.00 0.00 55.69 52.73 1e93 s MET 263 Cb -0.17 -2.60 -0.14 0.00 1.25 0.00 0.00 34.83 33.17 1e93 s MET 263 CO 0.08 -0.79 1.16 -2.30 1.05 0.00 0.00 175.02 174.22 1e93 n PRO 264 N 4.61 1.52 -0.30 4.11 -0.02 -1.26 -0.71 135.00 142.95 1e93 n PRO 264 Ca -0.05 0.54 0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1e93 n PRO 264 Cb 0.43 -2.02 0.08 0.00 -0.02 0.00 0.00 33.50 31.97 1e93 n PRO 264 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1e93 n GLU 265 N 1.25 -0.12 0.28 -0.52 2.13 -0.91 -0.59 120.64 122.15 1e93 n GLU 265 Ca 0.11 1.24 0.13 0.00 0.66 0.00 0.00 57.16 59.30 1e93 n GLU 265 Cb 0.30 -1.85 0.80 0.00 0.27 0.00 0.00 31.44 30.96 1e93 n GLU 265 CO 0.00 0.00 0.00 1.57 -0.41 0.00 0.00 177.13 178.29 1e93 h LYS 266 N 0.00 0.00 0.00 5.31 2.10 -1.88 -2.64 116.57 119.46 1e93 h LYS 266 Ca 0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.99 1e93 h LYS 266 Cb 0.54 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.87 1e93 h LYS 266 CO -0.81 0.05 0.00 0.93 -2.00 0.00 0.00 179.45 177.62 1e93 h GLU 267 N 0.00 0.00 -0.05 0.07 5.08 -1.17 -3.22 114.58 115.29 1e93 h GLU 267 Ca -0.00 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1e93 h GLU 267 Cb 0.13 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.38 1e93 h GLU 267 CO 0.01 0.00 0.03 0.00 -1.00 0.00 0.00 179.01 178.05 1e93 h ALA 268 N 2.11 2.01 -0.02 3.43 0.00 -1.56 -0.93 119.26 124.32 1e93 h ALA 268 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1e93 h ALA 268 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1e93 h ALA 268 CO 0.00 -0.02 -0.08 -1.13 0.00 0.00 0.00 179.25 178.02 1e93 n SER 269 N -4.53 1.71 -0.01 0.00 3.41 -1.22 -4.06 113.62 108.92 1e93 n SER 269 Ca -0.02 -1.47 0.11 0.00 -0.26 0.00 0.00 58.87 57.23 1e93 n SER 269 Cb 0.12 0.05 -0.16 0.00 -0.26 0.00 0.00 64.21 63.96 1e93 n SER 269 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1e93 n THR 270 N 0.21 0.01 -2.64 6.66 -2.24 -0.37 -4.98 114.28 110.93 1e93 n THR 270 Ca 0.16 -0.45 -0.39 0.00 -2.27 0.00 0.00 64.05 61.10 1e93 n THR 270 Cb 0.40 0.09 -0.05 0.00 -2.10 0.00 0.00 70.33 68.67 1e93 n THR 270 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1e93 s VAL 271 N -3.46 3.87 -1.28 2.28 -7.23 -1.13 -4.94 120.40 108.51 1e93 s VAL 271 Ca -0.06 1.73 0.00 0.00 -1.81 0.00 0.00 61.98 61.84 1e93 s VAL 271 Cb 0.14 -4.04 0.00 0.00 0.56 0.00 0.00 36.38 33.04 1e93 s VAL 271 CO 0.90 0.30 0.51 -0.81 -0.31 0.00 0.00 175.10 175.69 1e93 n PRO 272 N 0.94 0.80 -4.13 4.82 -0.04 -1.26 -4.79 135.00 131.34 1e93 n PRO 272 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.36 1e93 n PRO 272 Cb 0.47 -1.29 -0.09 0.00 -0.04 0.00 0.00 33.50 32.56 1e93 n PRO 272 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1e93 s TYR 273 N -1.28 0.88 -0.53 0.54 -0.85 -1.26 -5.11 117.35 109.73 1e93 s TYR 273 Ca 0.00 -1.17 -0.25 0.00 -0.52 0.00 0.00 57.07 55.14 1e93 s TYR 273 Cb 0.00 -0.36 0.04 0.00 0.38 0.00 0.00 41.96 42.02 1e93 s TYR 273 CO 0.00 -0.69 0.95 1.21 -1.52 0.00 0.00 175.55 175.50 1e93 s ASN 274 N -3.09 6.38 0.00 -0.18 3.84 -1.26 -4.90 114.94 115.72 1e93 s ASN 274 Ca 0.31 -0.23 0.16 0.00 0.21 0.00 0.00 52.86 53.31 1e93 s ASN 274 Cb 0.05 -2.44 0.86 0.00 -0.55 0.00 0.00 41.25 39.16 1e93 s ASN 274 CO 0.08 -1.20 1.41 -0.81 -2.79 0.00 0.00 177.10 173.80 1e93 n PRO 275 N 7.43 0.33 -0.57 0.43 -0.04 -1.26 -2.64 135.00 138.68 1e93 n PRO 275 Ca 0.03 0.08 0.03 0.00 -0.04 0.00 0.00 63.50 63.60 1e93 n PRO 275 Cb 0.48 -1.50 0.21 0.00 -0.04 0.00 0.00 33.50 32.65 1e93 n PRO 275 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1e93 n PHE 276 N -1.17 0.78 -3.30 0.54 3.72 -1.26 -4.68 117.46 112.09 1e93 n PHE 276 Ca 0.09 -1.29 -0.41 0.00 -0.05 0.00 0.00 57.45 55.79 1e93 n PHE 276 Cb 0.10 -0.37 -0.08 0.00 -0.94 0.00 0.00 39.48 38.19 1e93 n PHE 276 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1e93 s ASP 277 N -2.48 6.28 0.57 4.37 -1.08 -1.08 -4.40 116.67 118.85 1e93 s ASP 277 Ca 0.41 0.01 0.37 0.00 -0.52 0.00 0.00 52.55 52.82 1e93 s ASP 277 Cb 0.37 -2.24 1.78 0.00 -1.46 0.00 0.00 42.92 41.37 1e93 s ASP 277 CO 0.02 -0.39 2.11 0.25 0.52 0.00 0.00 175.17 177.68 1e93 h LEU 278 N 8.92 0.00 -1.61 -1.34 5.85 -1.91 -1.57 115.31 123.65 1e93 h LEU 278 Ca -0.29 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1e93 h LEU 278 Cb 1.14 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1e93 h LEU 278 CO 0.73 0.00 0.00 0.35 -0.34 0.00 0.00 178.44 179.18 1e93 n THR 279 N -2.97 0.59 -4.28 1.05 -2.24 -1.26 -2.16 114.28 103.00 1e93 n THR 279 Ca -0.01 -0.58 -0.15 0.00 -2.27 0.00 0.00 64.05 61.03 1e93 n THR 279 Cb 0.18 0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.60 1e93 n THR 279 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1e93 s LYS 280 N -1.42 1.19 0.16 -0.78 1.02 -0.59 -4.83 119.74 114.48 1e93 s LYS 280 Ca 0.29 -1.57 0.07 0.00 0.02 0.00 0.00 55.97 54.79 1e93 s LYS 280 Cb 0.15 -0.53 -0.04 0.00 -0.52 0.00 0.00 37.83 36.89 1e93 s LYS 280 CO 0.20 -0.05 -0.15 0.14 -0.92 0.00 0.00 175.35 174.57 1e93 s VAL 281 N -3.45 1.56 0.16 3.17 -7.23 -1.26 -4.82 120.40 108.53 1e93 s VAL 281 Ca 0.23 -1.95 -0.25 0.00 -1.81 0.00 0.00 61.98 58.20 1e93 s VAL 281 Cb 0.05 -1.79 -0.08 0.00 0.56 0.00 0.00 36.38 35.12 1e93 s VAL 281 CO 0.05 -0.47 0.78 0.26 -0.31 0.00 0.00 175.10 175.40 1e93 s TRP 282 N -2.47 3.90 0.14 2.82 0.51 -1.26 -5.00 118.94 117.57 1e93 s TRP 282 Ca 0.15 1.63 -0.31 0.00 -2.12 0.00 0.00 56.10 55.45 1e93 s TRP 282 Cb -0.03 -2.78 -0.11 0.00 -0.81 0.00 0.00 33.47 29.74 1e93 s TRP 282 CO 0.05 0.50 1.82 -2.14 -0.51 0.00 0.00 176.95 176.67 1e93 s PRO 283 N -1.06 4.13 0.36 4.98 0.02 -1.26 -4.88 135.00 137.30 1e93 s PRO 283 Ca 0.36 2.61 0.05 0.00 0.02 0.00 0.00 61.00 64.04 1e93 s PRO 283 Cb -0.23 -3.53 0.72 0.00 0.02 0.00 0.00 34.50 31.48 1e93 s PRO 283 CO 0.26 -0.84 1.97 0.45 -0.33 0.00 0.00 177.00 178.52 1e93 h HIS 284 N 8.38 0.76 -0.81 6.54 3.86 -1.95 -0.50 115.15 131.43 1e93 h HIS 284 Ca -0.46 0.02 0.09 0.00 -1.16 0.00 0.00 60.37 58.87 1e93 h HIS 284 Cb 1.22 -0.25 -0.06 0.00 1.06 0.00 0.00 27.41 29.38 1e93 h HIS 284 CO 0.77 0.42 0.53 0.00 0.86 0.00 0.00 177.93 180.51 1e93 h ALA 285 N 1.61 1.73 0.00 2.45 0.00 -2.00 -2.75 119.26 120.30 1e93 h ALA 285 Ca 0.29 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.87 1e93 h ALA 285 Cb 0.17 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1e93 h ALA 285 CO -0.09 0.10 -1.97 -0.25 0.00 0.00 0.00 179.25 177.04 1e93 n ASP 286 N -4.51 0.57 -3.70 0.00 8.00 -0.82 -4.74 116.55 111.34 1e93 n ASP 286 Ca 0.13 0.26 -0.30 0.00 0.71 0.00 0.00 54.79 55.59 1e93 n ASP 286 Cb 0.31 0.32 -0.13 0.00 -0.02 0.00 0.00 41.12 41.60 1e93 n ASP 286 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1e93 s TYR 287 N -2.56 1.93 0.60 1.24 2.02 -0.26 -5.07 117.35 115.25 1e93 s TYR 287 Ca -0.07 -2.38 -0.18 0.00 -0.37 0.00 0.00 57.07 54.07 1e93 s TYR 287 Cb 0.07 -1.85 -0.03 0.00 -0.40 0.00 0.00 41.96 39.75 1e93 s TYR 287 CO 0.82 -0.79 1.13 -1.25 -1.57 0.00 0.00 175.55 173.90 1e93 s PRO 288 N 0.41 3.08 0.00 -1.71 0.04 -1.10 -4.39 135.00 131.33 1e93 s PRO 288 Ca 0.17 1.54 -0.28 0.00 0.04 0.00 0.00 61.00 62.48 1e93 s PRO 288 Cb -0.24 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1e93 s PRO 288 CO 0.00 -1.05 0.90 -0.51 0.04 0.00 0.00 177.00 176.37 1e93 s LEU 289 N -4.27 4.38 -0.07 -3.56 1.02 -1.26 -4.50 118.68 110.42 1e93 s LEU 289 Ca 0.71 1.55 0.03 0.00 0.02 0.00 0.00 54.13 56.43 1e93 s LEU 289 Cb -0.23 -3.43 -0.02 0.00 0.02 0.00 0.00 46.19 42.53 1e93 s LEU 289 CO 0.33 -0.18 -0.14 -0.04 0.02 0.00 0.00 176.35 176.34 1e93 s MET 290 N 0.76 2.72 0.56 1.70 -1.94 0.49 -4.86 119.30 118.72 1e93 s MET 290 Ca 0.47 -0.70 -0.19 0.00 -1.71 0.00 0.00 55.69 53.56 1e93 s MET 290 Cb -0.20 -2.43 -0.05 0.00 2.01 0.00 0.00 34.83 34.16 1e93 s MET 290 CO 0.25 0.52 1.15 -0.51 -0.01 0.00 0.00 175.02 176.42 1e93 s ASP 291 N -0.45 5.56 0.01 3.03 1.01 -1.26 -0.50 116.67 124.07 1e93 s ASP 291 Ca 0.05 2.22 0.00 0.00 0.71 0.00 0.00 52.55 55.54 1e93 s ASP 291 Cb -0.12 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1e93 s ASP 291 CO 0.02 -1.33 0.00 0.52 0.21 0.00 0.00 175.17 174.59 1e93 n VAL 292 N -1.42 0.02 -3.26 -1.27 0.31 -0.67 -4.65 118.33 107.40 1e93 n VAL 292 Ca 0.12 0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.46 1e93 n VAL 292 Cb 0.51 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 1e93 n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1e93 n GLY 293 N 2.06 -0.54 3.32 2.92 0.00 -1.19 -0.58 105.19 111.17 1e93 n GLY 293 Ca 0.00 -0.75 -0.09 0.00 0.00 0.00 0.00 46.02 45.18 1e93 n GLY 293 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1e93 s TYR 294 N -3.01 0.16 0.02 1.61 -0.85 -0.33 0.33 117.35 115.27 1e93 s TYR 294 Ca 0.00 -0.53 0.03 0.00 -0.52 0.00 0.00 57.07 56.05 1e93 s TYR 294 Cb 0.00 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.38 1e93 s TYR 294 CO 0.00 -0.69 -0.10 -0.59 -1.52 0.00 0.00 175.55 172.65 1e93 s PHE 295 N -3.90 0.87 -0.02 -3.49 -0.12 -0.51 0.20 117.98 111.02 1e93 s PHE 295 Ca 0.10 -0.27 0.04 0.00 -0.05 0.00 0.00 56.93 56.75 1e93 s PHE 295 Cb 0.03 -0.54 -0.01 0.00 -0.63 0.00 0.00 43.02 41.88 1e93 s PHE 295 CO -0.06 -0.01 -0.12 -1.83 -0.05 0.00 0.00 175.22 173.15 1e93 s GLU 296 N -0.72 1.07 -0.38 1.99 -1.05 -0.56 -1.52 118.70 117.53 1e93 s GLU 296 Ca 0.00 -0.43 -0.21 0.00 -0.15 0.00 0.00 54.97 54.19 1e93 s GLU 296 Cb -0.06 -1.01 0.01 0.00 -0.44 0.00 0.00 34.13 32.63 1e93 s GLU 296 CO 0.00 0.23 0.66 -0.51 0.95 0.00 0.00 175.26 176.59 1e93 s LEU 297 N -0.14 4.30 0.00 1.83 1.43 -0.46 -1.45 118.68 124.19 1e93 s LEU 297 Ca 0.02 0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.15 1e93 s LEU 297 Cb -0.06 -2.81 0.00 0.00 0.03 0.00 0.00 46.19 43.35 1e93 s LEU 297 CO 0.00 -0.67 0.91 -0.46 0.23 0.00 0.00 176.35 176.35 1e93 n ASN 298 N 6.18 1.70 -3.66 2.29 0.23 -0.51 -3.78 115.26 117.72 1e93 n ASN 298 Ca -0.01 -1.83 -0.07 0.00 -0.53 0.00 0.00 54.58 52.14 1e93 n ASN 298 Cb 0.48 0.00 -0.09 0.00 -2.08 0.00 0.00 39.78 38.10 1e93 n ASN 298 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1e93 s ARG 299 N -0.83 0.36 0.27 -3.83 3.52 -0.77 -5.01 118.95 112.67 1e93 s ARG 299 Ca 0.00 1.09 -0.29 0.00 -0.13 0.00 0.00 55.73 56.40 1e93 s ARG 299 Cb 0.00 0.40 -0.09 0.00 -1.56 0.00 0.00 34.95 33.70 1e93 s ARG 299 CO 0.00 -0.24 1.17 -0.80 -0.81 0.00 0.00 175.30 174.62 1e93 s ASN 300 N 2.61 7.11 0.53 -2.12 0.02 -1.26 -0.22 114.94 121.60 1e93 s ASN 300 Ca -0.03 2.36 -0.23 0.00 -1.02 0.00 0.00 52.86 53.94 1e93 s ASN 300 Cb -0.12 -2.63 -0.06 0.00 0.02 0.00 0.00 41.25 38.47 1e93 s ASN 300 CO -0.14 -0.29 1.39 -2.65 0.02 0.00 0.00 177.10 175.43 1e93 n PRO 301 N 1.47 1.84 -0.14 -0.60 -0.02 -1.26 -4.86 135.00 131.43 1e93 n PRO 301 Ca 0.01 0.67 -0.07 0.00 -2.02 0.00 0.00 63.50 62.09 1e93 n PRO 301 Cb 0.44 -2.61 0.10 0.00 -0.02 0.00 0.00 33.50 31.41 1e93 n PRO 301 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1e93 h ASP 302 N 1.64 0.88 -3.28 2.55 3.32 -2.00 -3.42 116.42 116.11 1e93 h ASP 302 Ca -0.51 -0.24 -0.40 0.00 0.02 0.00 0.00 57.03 55.89 1e93 h ASP 302 Cb 1.29 -0.24 -0.39 0.00 0.22 0.00 0.00 39.33 40.22 1e93 h ASP 302 CO 0.58 0.96 -0.75 0.21 -1.72 0.00 0.00 179.24 178.52 1e93 s ASN 303 N -6.64 1.41 0.12 6.45 3.84 -1.26 -5.06 114.94 113.80 1e93 s ASN 303 Ca -0.10 -0.03 -0.24 0.00 0.21 0.00 0.00 52.86 52.69 1e93 s ASN 303 Cb 0.14 -0.27 -0.06 0.00 -0.55 0.00 0.00 41.25 40.50 1e93 s ASN 303 CO 0.83 -0.23 1.66 0.22 -2.79 0.00 0.00 177.10 176.79 1e93 h TYR 304 N 8.39 -0.46 0.10 0.43 5.03 -1.97 -0.29 116.97 128.20 1e93 h TYR 304 Ca -0.15 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.17 1e93 h TYR 304 Cb 1.12 0.20 0.00 0.00 1.55 0.00 0.00 36.73 39.61 1e93 h TYR 304 CO 0.46 -0.26 -0.05 0.35 -1.32 0.00 0.00 178.16 177.34 1e93 h PHE 305 N -0.29 -0.13 -0.35 -3.82 3.57 -1.97 0.37 116.94 114.32 1e93 h PHE 305 Ca 0.05 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1e93 h PHE 305 Cb 0.36 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1e93 h PHE 305 CO -0.22 -0.08 0.20 0.77 -2.23 0.00 0.00 178.31 176.75 1e93 h SER 306 N -0.14 0.43 0.25 0.41 0.02 -1.95 -1.31 113.55 111.26 1e93 h SER 306 Ca -0.01 -0.07 -0.33 0.00 -0.84 0.00 0.00 61.79 60.53 1e93 h SER 306 Cb 0.11 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.49 1e93 h SER 306 CO 0.02 0.37 -2.02 0.47 -1.14 0.00 0.00 176.83 174.54 1e93 n ASP 307 N -4.79 0.85 -0.09 3.07 8.00 -0.13 -4.35 116.55 119.12 1e93 n ASP 307 Ca -0.01 0.22 -0.15 0.00 0.71 0.00 0.00 54.79 55.56 1e93 n ASP 307 Cb 0.07 0.14 -0.05 0.00 -0.02 0.00 0.00 41.12 41.25 1e93 n ASP 307 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1e93 n VAL 308 N -3.02 1.34 -0.30 2.53 0.31 0.11 -4.01 118.33 115.29 1e93 n VAL 308 Ca -0.26 -0.05 -0.03 0.00 -0.01 0.00 0.00 64.34 63.99 1e93 n VAL 308 Cb 1.08 -2.01 0.09 0.00 -0.91 0.00 0.00 33.84 32.09 1e93 n VAL 308 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1e93 h GLU 309 N -0.80 1.06 -0.01 5.55 4.57 -1.09 -2.35 114.58 121.51 1e93 h GLU 309 Ca -0.27 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 1e93 h GLU 309 Cb 1.13 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 29.49 1e93 h GLU 309 CO -0.16 0.70 -0.04 1.04 -1.18 0.00 0.00 179.01 179.37 1e93 n GLN 310 N -4.53 1.07 -1.93 1.92 6.02 -0.50 -4.90 117.38 114.53 1e93 n GLN 310 Ca 0.09 -0.35 -0.41 0.00 -0.01 0.00 0.00 57.00 56.32 1e93 n GLN 310 Cb 0.04 -1.49 -0.02 0.00 1.02 0.00 0.00 30.24 29.79 1e93 n GLN 310 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1e93 s ALA 311 N -2.17 3.63 -0.21 -1.58 0.00 -0.89 -4.90 121.76 115.63 1e93 s ALA 311 Ca 0.38 1.43 0.01 0.00 0.00 0.00 0.00 51.96 53.78 1e93 s ALA 311 Cb 0.21 -3.58 0.05 0.00 0.00 0.00 0.00 23.12 19.80 1e93 s ALA 311 CO 0.40 -0.85 -0.10 0.00 0.00 0.00 0.00 175.76 175.21 1e93 s ALA 312 N -0.42 2.06 0.02 0.00 0.00 -1.26 -5.04 121.76 117.12 1e93 s ALA 312 Ca 0.57 -1.28 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1e93 s ALA 312 Cb -0.44 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 1e93 s ALA 312 CO 0.50 -0.89 -0.03 -0.06 0.00 0.00 0.00 175.76 175.28 1e93 s PHE 313 N 1.37 2.97 -0.21 0.00 0.40 -1.26 -4.96 117.98 116.29 1e93 s PHE 313 Ca -0.02 0.01 -0.13 0.00 -0.60 0.00 0.00 56.93 56.18 1e93 s PHE 313 Cb -0.17 -1.61 0.06 0.00 0.51 0.00 0.00 43.02 41.81 1e93 s PHE 313 CO -0.08 0.43 0.52 0.45 0.70 0.00 0.00 175.22 177.24 1e93 s SER 314 N -1.65 -0.66 0.64 1.36 0.15 -1.26 -4.87 113.70 107.41 1e93 s SER 314 Ca 0.20 1.12 0.42 0.00 0.70 0.00 0.00 55.95 58.39 1e93 s SER 314 Cb -0.11 1.03 2.26 0.00 -1.71 0.00 0.00 66.02 67.49 1e93 s SER 314 CO 0.11 -0.21 2.30 -0.65 1.20 0.00 0.00 173.24 175.99 1e93 h PRO 315 N 6.67 0.00 0.00 5.44 0.11 -1.85 0.61 132.00 142.98 1e93 h PRO 315 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1e93 h PRO 315 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1e93 h PRO 315 CO 0.23 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.02 1e93 h ALA 316 N 2.00 1.00 -0.75 -0.75 0.00 -1.88 -3.37 119.26 115.51 1e93 h ALA 316 Ca 0.00 0.00 -0.69 0.00 0.00 0.00 0.00 54.91 54.22 1e93 h ALA 316 Cb 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.77 1e93 h ALA 316 CO 0.00 0.00 2.33 0.09 0.00 0.00 0.00 179.25 181.67 1e93 n ASN 317 N -2.86 4.77 -4.84 0.00 5.03 0.20 -4.93 115.26 112.63 1e93 n ASN 317 Ca 0.01 -2.91 -0.22 0.00 0.87 0.00 0.00 54.58 52.33 1e93 n ASN 317 Cb 0.28 -1.72 -0.04 0.00 -1.02 0.00 0.00 39.78 37.27 1e93 n ASN 317 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.26 175.70 1e93 s ILE 318 N 3.89 2.55 0.20 2.41 -4.36 -1.26 -0.79 121.20 123.84 1e93 s ILE 318 Ca 0.52 -1.43 0.06 0.00 -0.26 0.00 0.00 60.65 59.54 1e93 s ILE 318 Cb 0.05 -2.98 -0.05 0.00 1.25 0.00 0.00 42.46 40.73 1e93 s ILE 318 CO 0.05 0.00 -0.11 0.68 0.24 0.00 0.00 174.94 175.80 1e93 s VAL 319 N -2.51 1.49 0.29 8.37 -7.23 -1.26 -4.82 120.40 114.73 1e93 s VAL 319 Ca 0.46 -2.14 -0.29 0.00 -1.81 0.00 0.00 61.98 58.20 1e93 s VAL 319 Cb -0.01 -2.07 -0.14 0.00 0.56 0.00 0.00 36.38 34.72 1e93 s VAL 319 CO 0.26 -0.57 1.16 -2.65 -0.31 0.00 0.00 175.10 172.99 1e93 n PRO 320 N -0.36 1.66 0.00 4.82 -0.02 -1.26 -1.41 135.00 138.43 1e93 n PRO 320 Ca -0.08 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 1e93 n PRO 320 Cb 0.61 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 32.03 1e93 n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1e93 n GLY 321 N 1.27 1.09 2.94 -1.23 0.00 -1.26 -3.22 105.19 104.77 1e93 n GLY 321 Ca 0.09 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.91 1e93 n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e93 s ILE 322 N -2.27 0.62 0.00 -0.61 1.01 -0.50 -1.04 121.20 118.41 1e93 s ILE 322 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1e93 s ILE 322 Cb 0.00 -0.59 0.00 0.00 0.01 0.00 0.00 42.46 41.88 1e93 s ILE 322 CO 0.00 0.22 0.00 -0.24 0.00 0.00 0.00 174.94 174.92 1e93 n SER 323 N 3.69 0.00 -1.51 3.58 2.88 0.47 -4.12 113.62 118.60 1e93 n SER 323 Ca -0.22 -0.79 0.00 0.00 -1.33 0.00 0.00 58.87 56.53 1e93 n SER 323 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1e93 n SER 323 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1e93 n PHE 324 N 0.00 -0.46 -3.52 0.66 3.72 -1.26 -1.51 117.46 115.09 1e93 n PHE 324 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 1e93 n PHE 324 Cb 0.00 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.51 1e93 n PHE 324 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1e93 s SER 325 N -1.00 -0.43 0.00 4.37 1.04 -1.26 -3.18 113.70 113.24 1e93 s SER 325 Ca 0.00 -0.15 0.07 0.00 0.48 0.00 0.00 55.95 56.35 1e93 s SER 325 Cb 0.00 0.56 0.40 0.00 0.10 0.00 0.00 66.02 67.08 1e93 s SER 325 CO 0.00 -0.95 0.83 -0.81 0.98 0.00 0.00 173.24 173.29 1e93 n PRO 326 N -0.33 0.43 -1.60 4.02 -0.04 -1.26 -4.53 135.00 131.69 1e93 n PRO 326 Ca -0.16 0.00 -0.49 0.00 -0.04 0.00 0.00 63.50 62.81 1e93 n PRO 326 Cb 0.64 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.81 1e93 n PRO 326 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1e93 n ASP 327 N -0.74 2.98 -0.34 3.54 -0.08 -1.26 -4.81 116.55 115.83 1e93 n ASP 327 Ca 0.05 0.69 0.12 0.00 -1.51 0.00 0.00 54.79 54.14 1e93 n ASP 327 Cb 0.02 -1.36 0.33 0.00 2.34 0.00 0.00 41.12 42.46 1e93 n ASP 327 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1e93 h LYS 328 N 11.01 0.75 -0.42 -0.67 1.57 -1.80 -0.54 116.57 126.47 1e93 h LYS 328 Ca -0.41 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 1e93 h LYS 328 Cb 1.28 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 1e93 h LYS 328 CO 0.97 0.50 -0.01 0.52 -0.57 0.00 0.00 179.45 180.86 1e93 h MET 329 N 0.78 0.74 -0.40 3.15 2.86 -1.88 -1.71 114.93 118.47 1e93 h MET 329 Ca 0.54 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.90 1e93 h MET 329 Cb 0.82 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.40 1e93 h MET 329 CO -0.31 0.83 0.11 1.25 1.06 0.00 0.00 176.91 179.84 1e93 h LEU 330 N 0.57 0.60 -0.56 1.22 5.85 -1.67 -2.64 115.31 118.68 1e93 h LEU 330 Ca 0.12 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.70 1e93 h LEU 330 Cb 0.50 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 41.31 1e93 h LEU 330 CO 0.02 0.66 0.19 1.56 -0.34 0.00 0.00 178.44 180.54 1e93 h GLN 331 N 0.50 0.35 -0.44 1.25 1.08 -1.00 -1.48 115.11 115.36 1e93 h GLN 331 Ca 0.13 -0.02 -0.03 0.00 -1.45 0.00 0.00 58.65 57.28 1e93 h GLN 331 Cb 0.29 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.62 1e93 h GLN 331 CO -0.00 0.23 0.14 0.78 -0.95 0.00 0.00 178.83 179.03 1e93 h GLY 332 N 0.36 0.68 2.00 3.46 0.00 -1.13 -2.03 103.07 106.40 1e93 h GLY 332 Ca 0.28 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 47.24 1e93 h GLY 332 CO -0.30 0.32 -0.13 3.21 0.00 0.00 0.00 176.54 179.65 1e93 h ARG 333 N 0.62 0.00 0.00 4.80 3.08 -0.92 -2.45 114.38 119.52 1e93 h ARG 333 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1e93 h ARG 333 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1e93 h ARG 333 CO -0.01 0.13 0.00 -0.07 -1.07 0.00 0.00 179.97 178.95 1e93 h LEU 334 N 0.00 0.00 0.00 3.04 3.38 -0.94 -3.11 115.31 117.68 1e93 h LEU 334 Ca -0.00 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.63 1e93 h LEU 334 Cb 0.48 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.18 1e93 h LEU 334 CO 0.02 0.00 -2.09 0.33 0.09 0.00 0.00 178.44 176.79 1e93 n PHE 335 N -3.07 0.05 -0.20 1.13 7.35 -0.94 -4.73 117.46 117.05 1e93 n PHE 335 Ca -0.02 0.02 0.00 0.00 -0.76 0.00 0.00 57.45 56.70 1e93 n PHE 335 Cb 0.15 -0.88 0.08 0.00 0.35 0.00 0.00 39.48 39.19 1e93 n PHE 335 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1e93 h SER 336 N -1.00 -0.40 0.43 -2.13 0.87 -1.46 -2.77 113.55 107.10 1e93 h SER 336 Ca -0.51 0.16 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1e93 h SER 336 Cb 1.44 0.31 0.00 0.00 -0.44 0.00 0.00 62.40 63.71 1e93 h SER 336 CO -0.31 -0.15 -0.21 1.88 -0.53 0.00 0.00 176.83 177.51 1e93 h TYR 337 N 0.06 -0.54 -0.78 2.24 -1.99 -1.84 0.15 116.97 114.28 1e93 h TYR 337 Ca 0.31 -0.01 0.07 0.00 2.00 0.00 0.00 58.73 61.09 1e93 h TYR 337 Cb 0.49 0.18 -0.06 0.00 2.00 0.00 0.00 36.73 39.33 1e93 h TYR 337 CO -0.42 -0.27 0.46 0.78 -0.00 0.00 0.00 178.16 178.71 1e93 h GLY 338 N -0.70 1.18 0.98 3.88 0.00 -1.83 0.24 103.07 106.81 1e93 h GLY 338 Ca -0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 1e93 h GLY 338 CO 0.10 0.19 0.16 -1.80 0.00 0.00 0.00 176.54 175.18 1e93 h ASP 339 N 0.81 0.30 -0.72 0.19 3.58 -1.36 -1.17 116.42 118.06 1e93 h ASP 339 Ca 0.35 -0.04 -0.05 0.00 0.42 0.00 0.00 57.03 57.72 1e93 h ASP 339 Cb 0.23 -0.08 -0.03 0.00 1.72 0.00 0.00 39.33 41.18 1e93 h ASP 339 CO -0.20 0.25 0.25 0.00 -2.88 0.00 0.00 179.24 176.67 1e93 h ALA 340 N 1.07 0.94 -0.18 -0.78 0.00 0.05 -2.84 119.26 117.51 1e93 h ALA 340 Ca 0.09 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1e93 h ALA 340 Cb -0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1e93 h ALA 340 CO -0.02 0.59 0.11 0.45 0.00 0.00 0.00 179.25 180.38 1e93 h HIS 341 N 1.04 0.23 -0.38 0.00 3.86 -0.20 0.13 115.15 119.84 1e93 h HIS 341 Ca 0.24 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.45 1e93 h HIS 341 Cb 0.26 -0.08 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 1e93 h HIS 341 CO 0.02 0.18 0.25 0.00 0.86 0.00 0.00 177.93 179.24 1e93 h ARG 342 N 0.22 0.50 0.03 2.45 3.08 -1.09 0.29 114.38 119.86 1e93 h ARG 342 Ca 0.06 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.01 1e93 h ARG 342 Cb 0.01 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 29.96 1e93 h ARG 342 CO -0.01 0.33 -0.31 -0.92 -1.07 0.00 0.00 179.97 177.98 1e93 h TYR 343 N 0.51 0.25 -0.43 3.04 3.20 -1.25 -1.50 116.97 120.79 1e93 h TYR 343 Ca 0.14 -0.16 -0.14 0.00 3.14 0.00 0.00 58.73 61.71 1e93 h TYR 343 Cb -0.06 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1e93 h TYR 343 CO 0.00 1.04 -0.28 -0.09 -1.64 0.00 0.00 178.16 177.20 1e93 h ARG 344 N -0.61 0.93 0.00 1.82 2.43 -0.72 -3.37 114.38 114.86 1e93 h ARG 344 Ca -0.05 -0.42 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1e93 h ARG 344 Cb 1.16 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.69 1e93 h ARG 344 CO 0.06 1.08 -1.14 1.28 -1.51 0.00 0.00 179.97 179.74 1e93 n LEU 345 N -4.09 0.10 0.00 3.80 4.77 0.10 -4.51 117.00 117.17 1e93 n LEU 345 Ca -0.01 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 1e93 n LEU 345 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1e93 n LEU 345 CO 0.47 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.16 1e93 n GLY 346 N 1.82 2.41 0.26 -0.72 0.00 -0.56 -4.70 105.19 103.69 1e93 n GLY 346 Ca -0.01 -1.91 0.03 0.00 0.00 0.00 0.00 46.02 44.13 1e93 n GLY 346 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1e93 h VAL 347 N 0.00 1.15 -0.70 1.61 3.04 -1.88 -3.19 116.25 116.29 1e93 h VAL 347 Ca 0.00 -0.62 -0.46 0.00 -1.01 0.00 0.00 66.70 64.61 1e93 h VAL 347 Cb 0.00 1.04 -0.20 0.00 -2.01 0.00 0.00 31.29 30.12 1e93 h VAL 347 CO 0.00 0.20 0.59 0.59 -1.01 0.00 0.00 177.57 177.94 1e93 n ASN 348 N -4.33 6.52 0.05 3.17 3.02 -1.26 -4.60 115.26 117.83 1e93 n ASN 348 Ca -0.00 -3.34 0.06 0.00 -0.03 0.00 0.00 54.58 51.27 1e93 n ASN 348 Cb 0.22 -0.99 0.28 0.00 -0.61 0.00 0.00 39.78 38.68 1e93 n ASN 348 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e93 n HIS 349 N -0.25 0.28 0.30 3.10 1.44 -1.20 -1.95 115.22 116.93 1e93 n HIS 349 Ca 0.44 0.13 0.18 0.00 -2.01 0.00 0.00 57.72 56.45 1e93 n HIS 349 Cb 0.71 -0.70 0.89 0.00 0.12 0.00 0.00 29.99 31.01 1e93 n HIS 349 CO 0.00 0.00 0.00 1.12 -2.81 0.00 0.00 176.34 174.65 1e93 h HIS 350 N 0.00 0.00 0.00 -1.40 2.07 -1.90 -2.24 115.15 111.67 1e93 h HIS 350 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 1e93 h HIS 350 Cb 0.13 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.11 1e93 h HIS 350 CO 0.00 0.04 -0.14 1.96 -3.07 0.00 0.00 177.93 176.71 1e93 h GLN 351 N 0.00 0.00 -6.32 5.12 4.20 -1.76 -3.21 115.11 113.13 1e93 h GLN 351 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.17 1e93 h GLN 351 Cb 0.28 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.06 1e93 h GLN 351 CO 0.00 0.14 1.02 0.42 -0.67 0.00 0.00 178.83 179.75 1e93 s ILE 352 N -3.62 3.49 0.27 2.54 1.01 -0.84 -4.86 121.20 119.18 1e93 s ILE 352 Ca 0.01 0.73 -0.10 0.00 0.00 0.00 0.00 60.65 61.30 1e93 s ILE 352 Cb 0.09 -3.47 0.41 0.00 0.01 0.00 0.00 42.46 39.50 1e93 s ILE 352 CO 0.61 -0.04 1.56 -0.65 0.00 0.00 0.00 174.94 176.42 1e93 h PRO 353 N 8.94 -0.00 0.00 2.79 0.11 -1.88 0.18 132.00 142.14 1e93 h PRO 353 Ca -0.40 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.70 1e93 h PRO 353 Cb 1.18 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 1e93 h PRO 353 CO 0.94 -0.00 -0.07 -0.24 -0.21 0.00 0.00 178.00 178.42 1e93 h VAL 354 N -0.00 0.85 0.00 3.15 3.04 -1.90 -2.41 116.25 118.98 1e93 h VAL 354 Ca 0.45 -0.25 -0.01 0.00 -1.01 0.00 0.00 66.70 65.88 1e93 h VAL 354 Cb 0.70 1.14 -0.00 0.00 -2.01 0.00 0.00 31.29 31.12 1e93 h VAL 354 CO -1.01 0.07 -1.03 0.59 -1.01 0.00 0.00 177.57 175.18 1e93 n ASN 355 N -4.16 0.85 -4.75 3.17 3.02 0.49 -4.95 115.26 108.93 1e93 n ASN 355 Ca -0.03 0.33 -0.38 0.00 -0.03 0.00 0.00 54.58 54.47 1e93 n ASN 355 Cb 0.15 0.44 0.04 0.00 -0.61 0.00 0.00 39.78 39.81 1e93 n ASN 355 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1e93 s ALA 356 N -3.35 2.77 0.86 5.41 0.00 -0.42 -4.89 121.76 122.13 1e93 s ALA 356 Ca -0.01 1.31 -0.12 0.00 0.00 0.00 0.00 51.96 53.14 1e93 s ALA 356 Cb 0.10 -3.56 0.11 0.00 0.00 0.00 0.00 23.12 19.76 1e93 s ALA 356 CO 0.79 -1.38 1.14 -1.25 0.00 0.00 0.00 175.76 175.06 1e93 s PRO 357 N -2.97 1.59 -0.01 0.00 0.04 -1.26 -4.99 135.00 127.41 1e93 s PRO 357 Ca 0.73 0.33 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 1e93 s PRO 357 Cb -0.40 -1.89 -0.01 0.00 0.04 0.00 0.00 34.50 32.24 1e93 s PRO 357 CO 0.46 -1.90 0.42 -0.22 0.04 0.00 0.00 177.00 175.80 1e93 h LYS 358 N -1.28 -0.07 -7.17 4.56 3.64 -1.87 -3.48 116.57 110.90 1e93 h LYS 358 Ca -0.49 0.01 -0.54 0.00 -1.27 0.00 0.00 60.65 58.36 1e93 h LYS 358 Cb 1.31 0.02 0.16 0.00 -0.41 0.00 0.00 32.23 33.31 1e93 h LYS 358 CO 0.62 -0.05 0.41 0.00 -2.27 0.00 0.00 179.45 178.16 1e93 n PRO 360 N -2.70 0.79 -2.90 0.00 -0.02 -1.26 -4.93 135.00 123.99 1e93 n PRO 360 Ca 0.14 -0.28 -0.24 0.00 -2.02 0.00 0.00 63.50 61.11 1e93 n PRO 360 Cb 0.50 -3.34 0.01 0.00 -0.02 0.00 0.00 33.50 30.65 1e93 n PRO 360 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1e93 s PHE 361 N 12.54 3.25 0.00 6.00 -0.71 -1.26 -5.06 117.98 132.75 1e93 s PHE 361 Ca 1.00 0.32 0.00 0.00 -1.04 0.00 0.00 56.93 57.21 1e93 s PHE 361 Cb -0.24 -2.36 0.00 0.00 -1.21 0.00 0.00 43.02 39.21 1e93 s PHE 361 CO 0.23 -0.40 0.00 -2.39 -1.34 0.00 0.00 175.22 171.31 1e93 n HIS 362 N -2.15 0.00 -0.85 3.49 1.44 -1.26 -5.16 115.22 110.73 1e93 n HIS 362 Ca 0.02 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.73 1e93 n HIS 362 Cb 0.57 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.68 1e93 n HIS 362 CO 0.00 0.00 0.00 0.09 -2.81 0.00 0.00 176.34 173.62 1e93 n ASN 363 N -2.13 -5.23 0.05 4.39 5.03 -1.26 -4.61 115.26 111.50 1e93 n ASN 363 Ca 0.00 0.59 -0.16 0.00 0.87 0.00 0.00 54.58 55.88 1e93 n ASN 363 Cb 0.38 -1.76 -0.14 0.00 -1.02 0.00 0.00 39.78 37.24 1e93 n ASN 363 CO 0.00 0.00 0.00 0.22 -1.83 0.00 0.00 177.26 175.65 1e93 h TYR 364 N 1.38 0.38 -1.60 3.10 3.20 -1.96 -3.40 116.97 118.07 1e93 h TYR 364 Ca 0.00 -0.27 -0.68 0.00 3.14 0.00 0.00 58.73 60.92 1e93 h TYR 364 Cb 0.00 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.26 1e93 h TYR 364 CO 0.00 1.35 1.11 0.72 -1.64 0.00 0.00 178.16 179.70 1e93 n HIS 365 N -3.40 2.04 -3.39 -3.82 8.25 -1.26 -4.80 115.22 108.83 1e93 n HIS 365 Ca -0.17 0.28 -0.38 0.00 -0.26 0.00 0.00 57.72 57.19 1e93 n HIS 365 Cb 1.04 -2.55 -0.06 0.00 1.12 0.00 0.00 29.99 29.54 1e93 n HIS 365 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1e93 s ARG 366 N 4.46 4.12 6.50 -0.41 3.52 -1.26 -4.25 118.95 131.64 1e93 s ARG 366 Ca 0.99 0.48 0.00 0.00 -0.13 0.00 0.00 55.73 57.08 1e93 s ARG 366 Cb -0.88 -3.30 0.00 0.00 -1.56 0.00 0.00 34.95 29.21 1e93 s ARG 366 CO 0.57 0.49 0.00 -0.25 -0.81 0.00 0.00 175.30 175.30 1e93 n ASP 367 N 2.47 0.00 0.00 -2.12 8.00 -1.26 -5.02 116.55 118.61 1e93 n ASP 367 Ca -0.11 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.39 1e93 n ASP 367 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1e93 n ASP 367 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1e93 n GLY 368 N 0.00 -0.66 3.71 0.44 0.00 -1.26 -4.72 105.19 102.69 1e93 n GLY 368 Ca 0.00 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 1e93 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e93 n ALA 369 N -0.34 1.37 -3.81 4.61 0.00 -1.26 -3.32 120.51 117.75 1e93 n ALA 369 Ca 0.00 0.28 -0.23 0.00 0.00 0.00 0.00 53.44 53.49 1e93 n ALA 369 Cb 0.00 -2.28 0.01 0.00 0.00 0.00 0.00 19.45 17.18 1e93 n ALA 369 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1e93 n MET 370 N 0.14 -4.01 -2.74 0.00 0.00 -1.26 -4.47 117.12 104.78 1e93 n MET 370 Ca 0.06 0.52 -0.42 0.00 -0.00 0.00 0.00 57.70 57.85 1e93 n MET 370 Cb 0.39 -4.84 -0.04 0.00 0.00 0.00 0.00 33.22 28.73 1e93 n MET 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1e93 s ARG 371 N -6.23 3.28 0.00 2.12 6.06 -1.21 -4.81 118.95 118.16 1e93 s ARG 371 Ca 0.02 -0.30 0.07 0.00 -2.50 0.00 0.00 55.73 53.02 1e93 s ARG 371 Cb -0.01 -4.11 0.01 0.00 0.06 0.00 0.00 34.95 30.90 1e93 s ARG 371 CO 0.85 -1.74 0.55 1.33 -2.50 0.00 0.00 175.30 173.79 1e93 n VAL 372 N 6.25 0.00 1.02 7.11 0.24 -1.26 -4.68 118.33 127.01 1e93 n VAL 372 Ca 0.02 -0.44 0.06 0.00 -2.04 0.00 0.00 64.34 61.94 1e93 n VAL 372 Cb 0.48 1.09 0.19 0.00 -1.47 0.00 0.00 33.84 34.13 1e93 n VAL 372 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1e93 n ASP 373 N -0.19 1.71 0.00 -1.34 5.68 -1.26 -4.88 116.55 116.27 1e93 n ASP 373 Ca 0.03 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.38 1e93 n ASP 373 Cb 0.15 -0.20 0.00 0.00 -1.14 0.00 0.00 41.12 39.93 1e93 n ASP 373 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1e93 n GLY 374 N 1.04 0.19 3.24 6.12 0.00 -1.26 -5.01 105.19 109.52 1e93 n GLY 374 Ca 0.12 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1e93 n GLY 374 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1e93 n ASN 375 N 0.00 -1.18 -0.26 1.61 2.85 -1.26 -4.60 115.26 112.42 1e93 n ASN 375 Ca 0.00 0.14 0.14 0.00 -0.11 0.00 0.00 54.58 54.75 1e93 n ASN 375 Cb 0.00 -0.39 0.61 0.00 1.24 0.00 0.00 39.78 41.25 1e93 n ASN 375 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1e93 n SER 376 N -0.68 0.87 0.00 1.20 3.41 -1.26 -4.91 113.62 112.25 1e93 n SER 376 Ca 0.00 -1.07 0.00 0.00 -0.26 0.00 0.00 58.87 57.54 1e93 n SER 376 Cb 0.06 -0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1e93 n SER 376 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1e93 n GLY 377 N 1.19 4.57 1.02 5.00 0.00 -1.26 -4.75 105.19 110.96 1e93 n GLY 377 Ca 0.18 -0.80 0.10 0.00 0.00 0.00 0.00 46.02 45.50 1e93 n GLY 377 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1e93 n ASN 378 N 0.00 3.30 0.00 1.61 3.02 -1.26 -4.88 115.26 117.05 1e93 n ASN 378 Ca 0.00 -1.94 0.00 0.00 -0.03 0.00 0.00 54.58 52.61 1e93 n ASN 378 Cb 0.00 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1e93 n ASN 378 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1e93 n GLY 379 N 1.25 1.90 3.70 7.41 0.00 -1.26 -5.07 105.19 113.11 1e93 n GLY 379 Ca 0.17 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 1e93 n GLY 379 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1e93 s ILE 380 N 1.28 3.80 -0.09 -0.61 1.01 -1.26 -4.89 121.20 120.45 1e93 s ILE 380 Ca 0.00 1.23 0.16 0.00 0.00 0.00 0.00 60.65 62.04 1e93 s ILE 380 Cb 0.00 -3.79 0.34 0.00 0.01 0.00 0.00 42.46 39.02 1e93 s ILE 380 CO 0.00 0.04 1.16 0.35 0.00 0.00 0.00 174.94 176.48 1e93 n THR 381 N 4.36 0.98 -4.15 2.92 -2.24 -1.26 -4.80 114.28 110.09 1e93 n THR 381 Ca 0.11 -1.75 -0.11 0.00 -2.27 0.00 0.00 64.05 60.03 1e93 n THR 381 Cb 0.44 0.35 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 1e93 n THR 381 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1e93 s TYR 382 N -1.45 0.94 -0.26 4.78 1.13 -1.26 -5.04 117.35 116.19 1e93 s TYR 382 Ca 0.30 -1.23 -0.23 0.00 -1.41 0.00 0.00 57.07 54.50 1e93 s TYR 382 Cb 0.31 -0.44 0.07 0.00 -1.10 0.00 0.00 41.96 40.80 1e93 s TYR 382 CO -0.08 -0.63 0.68 -2.00 -2.51 0.00 0.00 175.55 171.01 1e93 s GLU 383 N -4.10 0.78 0.52 -3.49 -6.30 -1.26 -4.38 118.70 100.48 1e93 s GLU 383 Ca 0.31 0.99 -0.21 0.00 -2.50 0.00 0.00 54.97 53.56 1e93 s GLU 383 Cb 0.06 0.35 -0.05 0.00 0.00 0.00 0.00 34.13 34.49 1e93 s GLU 383 CO 0.07 -0.10 1.25 -1.25 0.02 0.00 0.00 175.26 175.25 1e93 s PRO 384 N 0.57 3.33 0.21 4.30 0.04 -1.26 -5.20 135.00 136.98 1e93 s PRO 384 Ca -0.02 1.96 -0.04 0.00 0.04 0.00 0.00 61.00 62.94 1e93 s PRO 384 Cb -0.05 -2.23 -0.03 0.00 0.04 0.00 0.00 34.50 32.23 1e93 s PRO 384 CO -0.02 -0.95 0.22 0.54 0.04 0.00 0.00 177.00 176.82 1e93 s ASN 385 N -1.27 0.09 -0.24 6.66 2.20 -1.26 -5.06 114.94 116.07 1e93 s ASN 385 Ca 0.70 -1.26 0.14 0.00 -0.94 0.00 0.00 52.86 51.50 1e93 s ASN 385 Cb -0.33 0.43 0.66 0.00 -2.00 0.00 0.00 41.25 40.01 1e93 s ASN 385 CO 0.39 -0.91 1.61 -1.20 -2.94 0.00 0.00 177.10 174.05 1e93 n SER 386 N -0.29 4.52 -0.57 3.54 7.64 -1.26 -4.45 113.62 122.75 1e93 n SER 386 Ca 0.01 -3.11 0.05 0.00 1.01 0.00 0.00 58.87 56.83 1e93 n SER 386 Cb 0.65 -0.64 0.12 0.00 -1.01 0.00 0.00 64.21 63.33 1e93 n SER 386 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1e93 n GLY 387 N -0.17 1.86 2.39 0.23 0.00 -1.26 -4.99 105.19 103.24 1e93 n GLY 387 Ca 0.29 -0.35 -0.17 0.00 0.00 0.00 0.00 46.02 45.79 1e93 n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1e93 n GLY 388 N 0.53 0.32 3.61 -0.02 0.00 -1.26 -5.01 105.19 103.36 1e93 n GLY 388 Ca 0.10 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.71 1e93 n GLY 388 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1e93 s VAL 389 N -2.79 3.32 -1.48 1.61 -7.23 -1.26 -4.65 120.40 107.92 1e93 s VAL 389 Ca 0.00 -1.86 -0.12 0.00 -1.81 0.00 0.00 61.98 58.19 1e93 s VAL 389 Cb 0.00 -2.74 0.06 0.00 0.56 0.00 0.00 36.38 34.27 1e93 s VAL 389 CO 0.00 -0.29 0.96 0.49 -0.31 0.00 0.00 175.10 175.95 1e93 n PHE 390 N -0.59 -2.36 -2.72 2.82 3.72 -1.26 -4.82 117.46 112.25 1e93 n PHE 390 Ca -0.08 0.86 -0.42 0.00 -0.05 0.00 0.00 57.45 57.77 1e93 n PHE 390 Cb 0.58 -4.16 -0.03 0.00 -0.94 0.00 0.00 39.48 34.93 1e93 n PHE 390 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1e93 s GLN 391 N -6.44 4.60 0.96 -1.08 -1.52 -1.26 -4.94 119.66 109.98 1e93 s GLN 391 Ca 0.60 1.42 -0.12 0.00 -1.95 0.00 0.00 55.36 55.32 1e93 s GLN 391 Cb -0.29 -3.43 0.17 0.00 -0.22 0.00 0.00 33.01 29.23 1e93 s GLN 391 CO 0.75 0.03 1.09 -1.83 -0.25 0.00 0.00 175.29 175.07 1e93 s GLU 392 N 0.69 0.72 -0.56 2.91 -1.05 -1.26 -5.02 118.70 115.14 1e93 s GLU 392 Ca 0.50 0.82 0.04 0.00 -0.15 0.00 0.00 54.97 56.18 1e93 s GLU 392 Cb -0.22 -1.75 0.14 0.00 -0.44 0.00 0.00 34.13 31.87 1e93 s GLU 392 CO 0.28 -2.61 0.32 -0.65 0.95 0.00 0.00 175.26 173.55 1e93 s GLN 393 N -4.84 2.01 0.59 -4.83 -0.21 -1.26 -4.95 119.66 106.17 1e93 s GLN 393 Ca 0.65 -2.74 0.29 0.00 0.02 0.00 0.00 55.36 53.58 1e93 s GLN 393 Cb -0.20 -3.21 1.74 0.00 1.00 0.00 0.00 33.01 32.34 1e93 s GLN 393 CO 0.58 -1.16 2.17 -1.35 -2.12 0.00 0.00 175.29 173.41 1e93 h PRO 394 N 6.22 0.00 0.00 2.91 0.11 -2.01 -2.38 132.00 136.85 1e93 h PRO 394 Ca -0.01 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.09 1e93 h PRO 394 Cb 0.86 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.97 1e93 h PRO 394 CO 0.67 0.00 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.97 1e93 h ASP 395 N 0.00 0.00 -0.63 -2.05 3.32 -2.04 -2.18 116.42 112.83 1e93 h ASP 395 Ca 0.05 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1e93 h ASP 395 Cb 0.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1e93 h ASP 395 CO -0.00 0.05 0.00 0.49 -1.72 0.00 0.00 179.24 178.05 1e93 n PHE 396 N -3.42 1.41 -1.70 4.55 3.72 -0.90 -4.98 117.46 116.14 1e93 n PHE 396 Ca -0.02 -0.57 -0.42 0.00 -0.05 0.00 0.00 57.45 56.39 1e93 n PHE 396 Cb 0.17 -0.22 -0.01 0.00 -0.94 0.00 0.00 39.48 38.48 1e93 n PHE 396 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 1e93 n LYS 397 N 1.12 2.11 -4.20 -1.08 4.81 -0.82 -5.00 118.16 115.10 1e93 n LYS 397 Ca 0.25 0.74 -0.28 0.00 -0.87 0.00 0.00 58.31 58.15 1e93 n LYS 397 Cb 0.84 -2.33 -0.08 0.00 0.02 0.00 0.00 35.03 33.48 1e93 n LYS 397 CO 0.00 0.00 0.00 -1.21 1.17 0.00 0.00 177.40 177.36 1e93 s GLU 398 N -1.89 2.33 0.62 1.64 2.02 -1.26 -5.01 118.70 117.14 1e93 s GLU 398 Ca 0.56 -1.04 -0.18 0.00 0.02 0.00 0.00 54.97 54.33 1e93 s GLU 398 Cb -0.57 -2.36 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 1e93 s GLU 398 CO 0.62 0.49 1.20 -1.25 0.02 0.00 0.00 175.26 176.33 1e93 s PRO 399 N -2.60 2.81 1.04 0.39 0.04 -1.26 -5.01 135.00 130.41 1e93 s PRO 399 Ca 0.25 1.77 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 1e93 s PRO 399 Cb -0.10 -1.91 0.21 0.00 0.04 0.00 0.00 34.50 32.73 1e93 s PRO 399 CO 0.17 -1.32 1.07 -2.14 0.04 0.00 0.00 177.00 174.83 1e93 s PRO 400 N -3.50 0.11 -0.14 0.56 0.02 -1.26 -5.05 135.00 125.75 1e93 s PRO 400 Ca 0.76 0.67 -0.02 0.00 0.02 0.00 0.00 61.00 62.42 1e93 s PRO 400 Cb -0.29 -1.69 0.05 0.00 0.02 0.00 0.00 34.50 32.59 1e93 s PRO 400 CO 0.36 -2.98 0.03 -1.17 -0.33 0.00 0.00 177.00 172.90 1e93 s LEU 401 N -6.67 0.84 0.70 -5.54 2.96 -1.26 -5.12 118.68 104.59 1e93 s LEU 401 Ca 0.66 -0.47 -0.16 0.00 -0.22 0.00 0.00 54.13 53.94 1e93 s LEU 401 Cb -0.20 -0.49 0.01 0.00 0.50 0.00 0.00 46.19 46.00 1e93 s LEU 401 CO 0.60 -0.26 1.13 -1.54 -1.32 0.00 0.00 176.35 174.95 1e93 n SER 402 N 5.11 1.18 -4.27 3.68 3.41 -1.26 -5.01 113.62 116.46 1e93 n SER 402 Ca -0.08 0.73 -0.33 0.00 -0.26 0.00 0.00 58.87 58.93 1e93 n SER 402 Cb 0.49 -1.48 -0.15 0.00 -0.26 0.00 0.00 64.21 62.81 1e93 n SER 402 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1e93 s ILE 403 N -1.68 2.65 -0.27 -1.33 1.01 -1.26 -5.10 121.20 115.22 1e93 s ILE 403 Ca 0.77 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 60.59 1e93 s ILE 403 Cb -0.36 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.02 1e93 s ILE 403 CO 0.46 0.52 0.01 -1.61 0.00 0.00 0.00 174.94 174.33 1e93 s GLU 404 N 0.72 3.00 0.00 2.79 8.01 -1.26 -5.02 118.70 126.94 1e93 s GLU 404 Ca -0.07 -0.89 0.00 0.00 0.01 0.00 0.00 54.97 54.02 1e93 s GLU 404 Cb -0.16 -3.19 0.00 0.00 -4.31 0.00 0.00 34.13 26.47 1e93 s GLU 404 CO 0.01 -0.41 0.00 0.41 0.01 0.00 0.00 175.26 175.28 1e93 n GLY 405 N 4.78 2.46 3.94 -1.39 0.00 -1.26 -5.08 105.19 108.63 1e93 n GLY 405 Ca -0.15 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.65 1e93 n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1e93 s ALA 406 N -2.75 3.32 -0.05 4.61 0.00 -1.26 -5.04 121.76 120.58 1e93 s ALA 406 Ca 0.00 -1.00 -0.30 0.00 0.00 0.00 0.00 51.96 50.66 1e93 s ALA 406 Cb 0.00 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 1e93 s ALA 406 CO 0.00 -1.17 1.12 0.00 0.00 0.00 0.00 175.76 175.71 1e93 s ALA 407 N -3.14 3.42 -0.08 0.00 0.00 -1.26 -4.97 121.76 115.73 1e93 s ALA 407 Ca 0.59 0.56 -0.32 0.00 0.00 0.00 0.00 51.96 52.80 1e93 s ALA 407 Cb -0.11 -3.46 0.13 0.00 0.00 0.00 0.00 23.12 19.68 1e93 s ALA 407 CO 0.43 -0.62 1.39 0.34 0.00 0.00 0.00 175.76 177.31 1e93 s ASP 408 N 1.26 -0.01 -0.60 0.00 2.15 -1.26 -5.08 116.67 113.13 1e93 s ASP 408 Ca 0.53 -0.04 -0.24 0.00 0.43 0.00 0.00 52.55 53.23 1e93 s ASP 408 Cb -0.23 0.05 0.05 0.00 -0.30 0.00 0.00 42.92 42.48 1e93 s ASP 408 CO 0.22 -0.09 1.00 -1.00 -0.17 0.00 0.00 175.17 175.14 1e93 s HIS 409 N -2.09 2.70 -0.25 -5.34 3.76 -1.26 -5.00 115.29 107.79 1e93 s HIS 409 Ca 0.18 -0.12 -0.18 0.00 -0.15 0.00 0.00 55.06 54.79 1e93 s HIS 409 Cb 0.06 -4.22 -0.03 0.00 1.11 0.00 0.00 32.58 29.50 1e93 s HIS 409 CO -0.05 -1.52 0.53 -1.58 -0.85 0.00 0.00 174.74 171.26 1e93 s TRP 410 N 4.24 3.28 -0.36 1.40 0.52 -1.26 -5.01 118.94 121.75 1e93 s TRP 410 Ca 0.30 0.67 -0.28 0.00 0.02 0.00 0.00 56.10 56.81 1e93 s TRP 410 Cb -0.13 -2.73 -0.02 0.00 -1.15 0.00 0.00 33.47 29.44 1e93 s TRP 410 CO 0.17 -0.27 1.87 1.21 0.02 0.00 0.00 176.95 179.95 1e93 s ASN 411 N 1.50 5.71 0.32 2.95 3.84 -1.26 -4.85 114.94 123.15 1e93 s ASN 411 Ca 0.22 1.24 0.25 0.00 0.21 0.00 0.00 52.86 54.78 1e93 s ASN 411 Cb -0.16 -2.52 1.14 0.00 -0.55 0.00 0.00 41.25 39.17 1e93 s ASN 411 CO 0.09 -1.86 1.75 1.12 -2.79 0.00 0.00 177.10 175.41 1e93 h HIS 412 N 13.62 0.00 0.00 0.43 2.07 -1.96 -2.75 115.15 126.56 1e93 h HIS 412 Ca -0.33 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.19 1e93 h HIS 412 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1e93 h HIS 412 CO 0.97 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 176.37 1e93 n ARG 413 N -2.36 0.60 0.27 5.12 1.74 -1.26 -1.78 116.66 118.99 1e93 n ARG 413 Ca 0.01 0.00 0.16 0.00 -0.77 0.00 0.00 57.85 57.25 1e93 n ARG 413 Cb 0.17 -1.24 0.70 0.00 -1.02 0.00 0.00 32.46 31.07 1e93 n ARG 413 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1e93 h GLU 414 N 0.00 0.00 -4.34 5.56 4.39 -1.90 -3.34 114.58 114.95 1e93 h GLU 414 Ca 0.00 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.97 1e93 h GLU 414 Cb 0.00 0.00 -0.25 0.00 -0.10 0.00 0.00 28.75 28.40 1e93 h GLU 414 CO 0.00 0.04 -0.38 0.34 -1.16 0.00 0.00 179.01 177.85 1e93 s ASP 415 N -5.75 5.91 -0.14 1.42 -1.08 -0.73 -4.93 116.67 111.36 1e93 s ASP 415 Ca 0.00 -1.49 0.15 0.00 -0.52 0.00 0.00 52.55 50.69 1e93 s ASP 415 Cb 0.10 -2.09 0.69 0.00 -1.46 0.00 0.00 42.92 40.15 1e93 s ASP 415 CO 0.55 -0.63 1.58 -0.62 0.52 0.00 0.00 175.17 176.57 1e93 n GLU 416 N 5.07 3.84 -2.53 4.34 1.02 -1.26 -4.76 120.64 126.36 1e93 n GLU 416 Ca -0.11 -2.69 -0.43 0.00 -0.02 0.00 0.00 57.16 53.91 1e93 n GLU 416 Cb 0.43 -1.96 0.00 0.00 -0.02 0.00 0.00 31.44 29.88 1e93 n GLU 416 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1e93 n ASP 417 N 0.87 4.86 -0.01 1.62 2.03 -1.26 -4.55 116.55 120.11 1e93 n ASP 417 Ca 0.24 -2.93 0.10 0.00 0.52 0.00 0.00 54.79 52.72 1e93 n ASP 417 Cb 0.92 -1.70 -0.14 0.00 -0.72 0.00 0.00 41.12 39.48 1e93 n ASP 417 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1e93 n TYR 418 N 7.53 0.00 -0.08 -0.67 4.01 -1.26 -4.74 117.16 121.95 1e93 n TYR 418 Ca 0.47 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 58.13 1e93 n TYR 418 Cb 0.44 -0.33 -0.12 0.00 -0.31 0.00 0.00 39.34 39.02 1e93 n TYR 418 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1e93 n PHE 419 N -1.99 0.00 -0.25 -0.72 3.72 -1.26 -4.59 117.46 112.38 1e93 n PHE 419 Ca -0.02 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.37 1e93 n PHE 419 Cb 0.45 -0.76 0.10 0.00 -0.94 0.00 0.00 39.48 38.33 1e93 n PHE 419 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1e93 h SER 420 N 0.00 0.64 -0.13 4.37 4.64 -1.91 -1.40 113.55 119.76 1e93 h SER 420 Ca -0.42 0.02 -0.10 0.00 -0.47 0.00 0.00 61.79 60.82 1e93 h SER 420 Cb 1.94 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.92 1e93 h SER 420 CO 0.02 0.42 -0.30 1.56 -0.87 0.00 0.00 176.83 177.66 1e93 h GLN 421 N 0.78 0.44 0.00 4.77 4.20 -1.90 -1.75 115.11 121.64 1e93 h GLN 421 Ca 0.31 -0.29 -0.03 0.00 0.06 0.00 0.00 58.65 58.69 1e93 h GLN 421 Cb 0.14 0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1e93 h GLN 421 CO -0.16 0.90 -0.15 -1.00 -0.67 0.00 0.00 178.83 177.75 1e93 h PRO 422 N 0.03 0.00 -0.17 1.46 0.13 -1.79 -2.00 132.00 129.66 1e93 h PRO 422 Ca -0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 1e93 h PRO 422 Cb 0.90 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.03 1e93 h PRO 422 CO 0.07 0.15 -0.05 -0.09 -0.23 0.00 0.00 178.00 177.85 1e93 h ARG 423 N 0.00 0.34 -0.69 0.86 2.43 -1.09 0.10 114.38 116.33 1e93 h ARG 423 Ca -0.00 -0.13 0.02 0.00 -0.81 0.00 0.00 59.98 59.05 1e93 h ARG 423 Cb 0.44 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.93 1e93 h ARG 423 CO 0.02 0.62 0.44 0.00 -1.51 0.00 0.00 179.97 179.54 1e93 h ALA 424 N 0.71 0.89 0.01 2.80 0.00 -0.93 0.37 119.26 123.11 1e93 h ALA 424 Ca 0.04 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1e93 h ALA 424 Cb 0.50 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1e93 h ALA 424 CO 0.02 0.25 -0.01 1.25 0.00 0.00 0.00 179.25 180.76 1e93 h LEU 425 N 0.89 -0.02 -0.37 0.00 5.85 -1.23 -2.87 115.31 117.56 1e93 h LEU 425 Ca 0.27 -0.19 0.06 0.00 0.84 0.00 0.00 57.88 58.86 1e93 h LEU 425 Cb -0.04 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 40.94 1e93 h LEU 425 CO -0.08 0.18 0.03 0.22 -0.34 0.00 0.00 178.44 178.45 1e93 h TYR 426 N -0.21 0.05 0.00 1.25 3.20 -0.43 -2.14 116.97 118.68 1e93 h TYR 426 Ca -0.00 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 1e93 h TYR 426 Cb 0.20 0.04 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1e93 h TYR 426 CO -0.01 -0.03 -0.03 0.93 -1.64 0.00 0.00 178.16 177.38 1e93 h GLU 427 N 0.15 0.00 0.00 1.82 5.08 -0.87 -1.98 114.58 118.77 1e93 h GLU 427 Ca 0.18 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.48 1e93 h GLU 427 Cb 0.24 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 1e93 h GLU 427 CO -0.27 0.03 -0.29 -0.07 -1.00 0.00 0.00 179.01 177.41 1e93 h LEU 428 N 0.00 0.00 -9.99 1.33 3.38 -1.16 -3.46 115.31 105.41 1e93 h LEU 428 Ca -0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 1e93 h LEU 428 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1e93 h LEU 428 CO 0.00 0.29 0.36 -0.76 0.09 0.00 0.00 178.44 178.42 1e93 s LEU 429 N -6.37 4.08 0.96 1.67 1.43 -0.75 -5.04 118.68 114.66 1e93 s LEU 429 Ca 0.05 1.82 -0.12 0.00 -1.03 0.00 0.00 54.13 54.85 1e93 s LEU 429 Cb 0.07 -4.33 0.17 0.00 0.03 0.00 0.00 46.19 42.13 1e93 s LEU 429 CO 0.71 -0.34 1.09 -0.94 0.23 0.00 0.00 176.35 177.09 1e93 s SER 430 N -1.89 2.84 0.18 2.29 1.04 -1.26 -4.84 113.70 112.06 1e93 s SER 430 Ca 0.58 1.48 -0.11 0.00 0.48 0.00 0.00 55.95 58.39 1e93 s SER 430 Cb -0.15 -2.16 0.10 0.00 0.10 0.00 0.00 66.02 63.91 1e93 s SER 430 CO 0.19 -3.04 1.75 -0.78 0.98 0.00 0.00 173.24 172.34 1e93 h ASP 431 N -1.82 0.89 -0.66 7.02 1.82 -1.97 -1.58 116.42 120.12 1e93 h ASP 431 Ca -0.52 -0.17 -0.05 0.00 -0.39 0.00 0.00 57.03 55.90 1e93 h ASP 431 Cb 1.30 -0.23 -0.03 0.00 0.68 0.00 0.00 39.33 41.05 1e93 h ASP 431 CO 0.53 0.82 0.20 0.44 -1.61 0.00 0.00 179.24 179.62 1e93 h ASP 432 N 0.92 0.97 -0.53 2.28 3.32 -2.00 -2.35 116.42 119.03 1e93 h ASP 432 Ca 0.22 -0.21 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1e93 h ASP 432 Cb 0.19 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1e93 h ASP 432 CO -0.02 0.92 0.10 -0.08 -1.72 0.00 0.00 179.24 178.45 1e93 h GLU 433 N 0.96 0.92 -0.67 3.56 4.81 -1.84 -2.11 114.58 120.20 1e93 h GLU 433 Ca 0.21 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.26 1e93 h GLU 433 Cb 0.31 -0.12 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1e93 h GLU 433 CO -0.01 0.84 0.41 0.45 -0.73 0.00 0.00 179.01 179.98 1e93 h HIS 434 N 0.87 0.76 -0.74 0.92 3.86 -0.95 0.61 115.15 120.50 1e93 h HIS 434 Ca 0.18 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.40 1e93 h HIS 434 Cb 0.37 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.56 1e93 h HIS 434 CO 0.02 0.42 0.41 1.96 0.86 0.00 0.00 177.93 181.61 1e93 h GLN 435 N 0.79 1.02 -0.70 2.45 1.08 -0.93 0.13 115.11 118.96 1e93 h GLN 435 Ca 0.27 -0.11 -0.04 0.00 -1.45 0.00 0.00 58.65 57.32 1e93 h GLN 435 Cb 0.05 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.25 1e93 h GLN 435 CO -0.12 0.75 0.26 0.00 -0.95 0.00 0.00 178.83 178.78 1e93 h ARG 436 N 1.02 1.06 -0.52 1.46 3.08 -0.72 -1.57 114.38 118.19 1e93 h ARG 436 Ca 0.26 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 60.08 1e93 h ARG 436 Cb 0.02 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 1e93 h ARG 436 CO -0.04 0.88 0.21 0.52 -1.07 0.00 0.00 179.97 180.47 1e93 h MET 437 N 1.00 0.77 -0.86 0.04 2.86 -0.26 -0.54 114.93 117.95 1e93 h MET 437 Ca 0.23 -0.14 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1e93 h MET 437 Cb 0.24 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1e93 h MET 437 CO -0.02 0.68 0.49 0.74 1.06 0.00 0.00 176.91 179.86 1e93 h PHE 438 N 0.70 1.15 -0.33 -0.22 0.04 -0.49 -0.52 116.94 117.27 1e93 h PHE 438 Ca 0.17 -0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.87 1e93 h PHE 438 Cb 0.19 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.95 1e93 h PHE 438 CO 0.00 0.79 -0.01 0.00 -0.60 0.00 0.00 178.31 178.49 1e93 h ALA 439 N 1.26 0.45 -0.36 2.45 0.00 -0.90 -0.53 119.26 121.63 1e93 h ALA 439 Ca 0.30 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1e93 h ALA 439 Cb -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1e93 h ALA 439 CO -0.05 0.21 0.17 0.00 0.00 0.00 0.00 179.25 179.58 1e93 h ARG 440 N 0.39 0.53 -0.12 0.00 3.08 -0.80 -1.45 114.38 116.00 1e93 h ARG 440 Ca 0.09 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1e93 h ARG 440 Cb 0.46 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 1e93 h ARG 440 CO 0.02 0.48 0.05 0.82 -1.07 0.00 0.00 179.97 180.28 1e93 h ILE 441 N 0.45 1.13 -0.94 2.04 2.04 -1.05 -3.00 117.51 118.18 1e93 h ILE 441 Ca 0.12 -0.40 0.09 0.00 1.00 0.00 0.00 64.86 65.68 1e93 h ILE 441 Cb 0.13 1.17 -0.07 0.00 -0.74 0.00 0.00 36.82 37.31 1e93 h ILE 441 CO -0.01 0.12 0.58 0.00 0.00 0.00 0.00 178.15 178.84 1e93 h ALA 442 N 0.91 1.35 -0.74 1.87 0.00 -0.93 0.29 119.26 122.01 1e93 h ALA 442 Ca 0.04 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1e93 h ALA 442 Cb 0.14 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 1e93 h ALA 442 CO -0.00 0.25 0.49 0.78 0.00 0.00 0.00 179.25 180.76 1e93 h GLY 443 N 0.98 0.88 0.00 0.00 0.00 -1.12 -1.02 103.07 102.79 1e93 h GLY 443 Ca 0.44 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 47.34 1e93 h GLY 443 CO -0.23 0.14 -1.21 1.18 0.00 0.00 0.00 176.54 176.42 1e93 n GLU 444 N -4.49 0.53 -0.05 4.80 1.02 -0.64 -4.47 120.64 117.33 1e93 n GLU 444 Ca 0.13 0.48 0.14 0.00 -0.02 0.00 0.00 57.16 57.89 1e93 n GLU 444 Cb 0.37 -1.67 0.55 0.00 -0.02 0.00 0.00 31.44 30.67 1e93 n GLU 444 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1e93 h LEU 445 N -1.00 0.26 -2.31 -4.62 5.85 -0.47 -0.87 115.31 112.16 1e93 h LEU 445 Ca -0.27 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1e93 h LEU 445 Cb 1.09 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 42.07 1e93 h LEU 445 CO -0.16 0.15 -0.04 0.77 -0.34 0.00 0.00 178.44 178.82 1e93 h SER 446 N 0.29 0.00 1.29 1.25 4.64 -1.39 -1.02 113.55 118.62 1e93 h SER 446 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1e93 h SER 446 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 1e93 h SER 446 CO -0.06 0.04 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1e93 n GLN 447 N -3.43 0.18 -1.92 4.77 6.02 -0.33 -4.86 117.38 117.81 1e93 n GLN 447 Ca -0.02 0.17 -0.29 0.00 -0.01 0.00 0.00 57.00 56.85 1e93 n GLN 447 Cb 0.16 -1.72 0.08 0.00 1.02 0.00 0.00 30.24 29.78 1e93 n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1e93 s ALA 448 N -3.08 2.76 0.86 -1.58 0.00 -0.39 -4.34 121.76 115.99 1e93 s ALA 448 Ca 0.11 -0.59 -0.11 0.00 0.00 0.00 0.00 51.96 51.38 1e93 s ALA 448 Cb 0.14 -2.95 0.11 0.00 0.00 0.00 0.00 23.12 20.42 1e93 s ALA 448 CO 0.56 -1.50 1.11 -1.54 0.00 0.00 0.00 175.76 174.39 1e93 s SER 449 N -4.51 3.56 0.34 0.00 1.04 -1.26 -4.76 113.70 108.10 1e93 s SER 449 Ca 0.61 1.92 0.04 0.00 0.48 0.00 0.00 55.95 59.00 1e93 s SER 449 Cb -0.11 -2.49 0.62 0.00 0.10 0.00 0.00 66.02 64.14 1e93 s SER 449 CO 0.49 -2.66 1.92 0.11 0.98 0.00 0.00 173.24 174.09 1e93 h LYS 450 N -1.56 0.61 -0.23 4.02 1.79 -1.96 -0.19 116.57 119.06 1e93 h LYS 450 Ca -0.45 -0.10 -0.00 0.00 -2.18 0.00 0.00 60.65 57.92 1e93 h LYS 450 Cb 1.26 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.79 1e93 h LYS 450 CO 0.48 0.55 0.14 1.49 -1.08 0.00 0.00 179.45 181.02 1e93 h GLU 451 N 0.60 0.31 -0.39 3.15 4.81 -2.00 -1.63 114.58 119.43 1e93 h GLU 451 Ca 0.14 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1e93 h GLU 451 Cb 0.20 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1e93 h GLU 451 CO -0.01 0.24 -0.03 1.15 -0.73 0.00 0.00 179.01 179.64 1e93 h THR 452 N 0.29 1.27 -0.33 0.32 2.02 -1.78 -1.76 112.91 112.93 1e93 h THR 452 Ca 0.08 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.25 1e93 h THR 452 Cb 0.01 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1e93 h THR 452 CO -0.02 0.35 0.11 1.56 0.37 0.00 0.00 175.52 177.89 1e93 h GLN 453 N 0.52 0.24 -0.21 6.66 4.20 -0.89 0.19 115.11 125.81 1e93 h GLN 453 Ca 0.11 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.78 1e93 h GLN 453 Cb 0.51 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.23 1e93 h GLN 453 CO 0.03 0.16 0.03 0.37 -0.67 0.00 0.00 178.83 178.74 1e93 h GLN 454 N 0.24 0.36 -0.61 1.46 5.75 -1.24 -0.06 115.11 121.01 1e93 h GLN 454 Ca 0.15 -0.10 0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1e93 h GLN 454 Cb 0.13 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.60 1e93 h GLN 454 CO -0.16 0.50 0.38 -0.09 -2.65 0.00 0.00 178.83 176.82 1e93 h ARG 455 N 0.15 0.74 -0.30 1.69 2.43 -1.08 -1.26 114.38 116.75 1e93 h ARG 455 Ca 0.06 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.11 1e93 h ARG 455 Cb 0.32 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 1e93 h ARG 455 CO 0.00 0.49 -0.12 0.37 -1.51 0.00 0.00 179.97 179.21 1e93 h GLN 456 N 0.76 0.60 -0.84 0.20 5.75 -0.86 -2.55 115.11 118.17 1e93 h GLN 456 Ca 0.24 -0.25 0.06 0.00 -0.15 0.00 0.00 58.65 58.55 1e93 h GLN 456 Cb -0.01 -0.02 -0.06 0.00 1.07 0.00 0.00 27.48 28.45 1e93 h GLN 456 CO -0.09 0.82 0.52 0.82 -2.65 0.00 0.00 178.83 178.25 1e93 h ILE 457 N 0.36 1.03 -0.35 2.39 2.04 -0.72 -0.82 117.51 121.43 1e93 h ILE 457 Ca 0.07 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 1e93 h ILE 457 Cb 0.62 0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 1e93 h ILE 457 CO 0.04 0.17 0.05 0.44 0.00 0.00 0.00 178.15 178.85 1e93 h ASP 458 N 0.94 0.49 -0.29 1.72 3.32 -1.10 0.32 116.42 121.82 1e93 h ASP 458 Ca 0.37 -0.08 -0.06 0.00 0.02 0.00 0.00 57.03 57.29 1e93 h ASP 458 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1e93 h ASP 458 CO -0.18 0.52 -0.05 -0.07 -1.72 0.00 0.00 179.24 177.75 1e93 h LEU 459 N 0.51 0.54 -1.26 1.55 3.38 -0.78 -1.60 115.31 117.66 1e93 h LEU 459 Ca 0.12 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.72 1e93 h LEU 459 Cb 0.26 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1e93 h LEU 459 CO 0.00 0.76 0.22 -0.26 0.09 0.00 0.00 178.44 179.26 1e93 h PHE 460 N 0.31 0.73 -0.70 1.13 0.04 -0.64 -1.52 116.94 116.29 1e93 h PHE 460 Ca 0.08 -0.03 -0.04 0.00 2.80 0.00 0.00 57.97 60.77 1e93 h PHE 460 Cb 0.51 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.40 1e93 h PHE 460 CO 0.05 0.55 0.26 1.15 -0.60 0.00 0.00 178.31 179.72 1e93 h THR 461 N 0.73 1.24 0.00 -1.55 2.02 -0.64 -0.47 112.91 114.24 1e93 h THR 461 Ca 0.18 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.52 1e93 h THR 461 Cb 0.12 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1e93 h THR 461 CO -0.02 0.32 -0.21 0.11 0.37 0.00 0.00 175.52 176.09 1e93 h LYS 462 N 1.02 0.00 -0.04 6.66 1.57 -0.29 -1.69 116.57 123.81 1e93 h LYS 462 Ca 0.23 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.95 1e93 h LYS 462 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1e93 h LYS 462 CO -0.02 0.21 -0.22 0.28 -0.57 0.00 0.00 179.45 179.13 1e93 h VAL 463 N 0.00 1.47 -1.47 0.50 2.07 -0.83 -3.47 116.25 114.52 1e93 h VAL 463 Ca -0.00 -1.71 0.12 0.00 0.82 0.00 0.00 66.70 65.93 1e93 h VAL 463 Cb 0.44 2.47 -0.27 0.00 -1.52 0.00 0.00 31.29 32.40 1e93 h VAL 463 CO 0.03 0.48 0.41 -2.28 0.02 0.00 0.00 177.57 176.22 1e93 s HIS 464 N -3.54 -0.53 0.33 1.57 2.46 -0.27 -4.63 115.29 110.69 1e93 s HIS 464 Ca -0.15 1.06 0.09 0.00 0.47 0.00 0.00 55.06 56.53 1e93 s HIS 464 Cb 0.02 0.32 0.84 0.00 -0.13 0.00 0.00 32.58 33.62 1e93 s HIS 464 CO 0.74 -0.26 1.80 -1.35 -2.47 0.00 0.00 174.74 173.20 1e93 h PRO 465 N 6.05 0.65 0.00 2.88 0.11 -1.70 0.27 132.00 140.25 1e93 h PRO 465 Ca -0.27 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.71 1e93 h PRO 465 Cb 1.19 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1e93 h PRO 465 CO 0.20 0.43 -0.41 0.93 -0.21 0.00 0.00 178.00 178.93 1e93 h GLU 466 N 0.67 0.00 0.40 1.05 5.08 -1.90 -0.18 114.58 119.70 1e93 h GLU 466 Ca 0.55 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.89 1e93 h GLU 466 Cb 0.99 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1e93 h GLU 466 CO -0.32 0.41 -0.19 -0.92 -1.00 0.00 0.00 179.01 176.99 1e93 h TYR 467 N 0.00 -0.49 -0.74 4.33 5.03 -1.22 0.60 116.97 124.49 1e93 h TYR 467 Ca -0.00 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.28 1e93 h TYR 467 Cb 0.89 0.16 -0.03 0.00 1.55 0.00 0.00 36.73 39.30 1e93 h TYR 467 CO 0.00 -0.17 0.39 0.78 -1.32 0.00 0.00 178.16 177.84 1e93 h GLY 468 N -0.86 1.11 1.21 1.82 0.00 -1.32 -1.92 103.07 103.09 1e93 h GLY 468 Ca -0.05 -0.51 -0.09 0.00 0.00 0.00 0.00 47.33 46.68 1e93 h GLY 468 CO 0.09 0.49 0.01 0.00 0.00 0.00 0.00 176.54 177.13 1e93 h ALA 469 N 1.20 0.96 -0.79 3.60 0.00 -1.04 -1.52 119.26 121.67 1e93 h ALA 469 Ca 0.26 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1e93 h ALA 469 Cb 0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1e93 h ALA 469 CO -0.04 0.63 0.30 0.78 0.00 0.00 0.00 179.25 180.92 1e93 h GLY 470 N 1.00 1.27 0.96 0.00 0.00 -0.48 0.11 103.07 105.93 1e93 h GLY 470 Ca 0.16 -0.71 -0.10 0.00 0.00 0.00 0.00 47.33 46.68 1e93 h GLY 470 CO 0.02 0.66 -0.20 -2.08 0.00 0.00 0.00 176.54 174.95 1e93 h VAL 471 N 1.15 1.29 -0.66 4.60 2.07 -1.17 -1.17 116.25 122.36 1e93 h VAL 471 Ca 0.26 -1.34 -0.03 0.00 0.82 0.00 0.00 66.70 66.42 1e93 h VAL 471 Cb 0.24 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1e93 h VAL 471 CO -0.02 0.43 0.31 -0.08 0.02 0.00 0.00 177.57 178.23 1e93 h GLU 472 N 0.47 0.96 -0.23 1.57 4.81 -1.02 -1.91 114.58 119.23 1e93 h GLU 472 Ca 0.07 -0.15 -0.02 0.00 -0.13 0.00 0.00 59.36 59.13 1e93 h GLU 472 Cb 0.75 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1e93 h GLU 472 CO 0.06 0.77 0.06 -0.22 -0.73 0.00 0.00 179.01 178.95 1e93 h LYS 473 N 0.92 0.36 -0.38 1.92 3.64 -0.90 -1.97 116.57 120.17 1e93 h LYS 473 Ca 0.23 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1e93 h LYS 473 Cb 0.14 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1e93 h LYS 473 CO -0.03 0.47 0.25 0.00 -2.27 0.00 0.00 179.45 177.88 1e93 h ALA 474 N 0.87 1.80 -0.19 5.00 0.00 -1.00 0.48 119.26 126.22 1e93 h ALA 474 Ca 0.07 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1e93 h ALA 474 Cb 0.27 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1e93 h ALA 474 CO 0.00 0.17 -0.54 0.82 0.00 0.00 0.00 179.25 179.70 1e93 h ILE 475 N 0.45 1.31 -0.29 0.00 2.04 -1.11 -1.82 117.51 118.09 1e93 h ILE 475 Ca 0.15 -1.76 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 1e93 h ILE 475 Cb 0.04 1.90 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1e93 h ILE 475 CO -0.03 0.55 0.12 0.50 0.00 0.00 0.00 178.15 179.29 1e93 h LYS 476 N 0.41 0.43 -0.72 2.37 3.64 -0.56 -1.22 116.57 120.93 1e93 h LYS 476 Ca -0.01 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1e93 h LYS 476 Cb 1.15 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 1e93 h LYS 476 CO 0.12 0.45 0.39 0.28 -2.27 0.00 0.00 179.45 178.41 1e93 h VAL 477 N 0.33 1.22 -0.48 2.00 2.07 -0.96 -2.84 116.25 117.58 1e93 h VAL 477 Ca 0.10 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 1e93 h VAL 477 Cb 0.17 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.19 1e93 h VAL 477 CO -0.01 0.25 0.14 0.25 0.02 0.00 0.00 177.57 178.21 1e93 h LEU 478 N 0.99 0.71 -0.28 2.57 5.85 -1.13 -3.51 115.31 120.51 1e93 h LEU 478 Ca 0.25 -0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1e93 h LEU 478 Cb 0.04 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.89 1e93 h LEU 478 CO -0.04 0.74 0.00 -0.62 -0.34 0.00 0.00 178.44 178.18