#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g50 s PHE 11 N 0.00 0.54 -0.37 0.00 5.36 -1.26 -5.11 117.98 117.15 2g50 s PHE 11 Ca 0.00 -0.10 -0.24 0.00 -0.96 0.00 0.00 56.93 55.63 2g50 s PHE 11 Cb 0.00 -0.64 0.01 0.00 -0.34 0.00 0.00 43.02 42.05 2g50 s PHE 11 CO 0.00 -0.23 0.84 0.42 -1.46 0.00 0.00 175.22 174.79 2g50 s ILE 12 N 1.50 4.67 0.45 3.12 1.01 -1.26 -5.03 121.20 125.65 2g50 s ILE 12 Ca -0.03 0.99 -0.25 0.00 0.00 0.00 0.00 60.65 61.37 2g50 s ILE 12 Cb -0.13 -4.27 -0.08 0.00 0.01 0.00 0.00 42.46 37.99 2g50 s ILE 12 CO -0.03 -0.49 1.38 -1.10 0.00 0.00 0.00 174.94 174.70 2g50 s GLN 13 N 3.27 3.72 0.97 2.79 1.11 -1.26 -4.87 119.66 125.39 2g50 s GLN 13 Ca 0.34 2.31 -0.12 0.00 0.01 0.00 0.00 55.36 57.90 2g50 s GLN 13 Cb -0.13 -2.64 0.17 0.00 -1.01 0.00 0.00 33.01 29.40 2g50 s GLN 13 CO 0.18 -0.75 1.09 0.95 0.01 0.00 0.00 175.29 176.77 2g50 s THR 14 N -1.24 2.26 -1.51 -0.19 -4.23 -1.26 -4.32 115.64 105.14 2g50 s THR 14 Ca 0.61 0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 61.15 2g50 s THR 14 Cb -0.41 -2.57 0.02 0.00 1.34 0.00 0.00 72.50 70.88 2g50 s THR 14 CO 0.53 -0.11 0.60 1.67 -0.54 0.00 0.00 174.62 176.77 2g50 n GLN 15 N -4.10 -4.73 -3.78 3.99 7.27 0.50 -1.84 117.38 114.71 2g50 n GLN 15 Ca 0.06 0.84 -0.29 0.00 0.07 0.00 0.00 57.00 57.67 2g50 n GLN 15 Cb 0.57 -5.68 0.00 0.00 2.41 0.00 0.00 30.24 27.53 2g50 n GLN 15 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 2g50 n GLN 16 N -4.01 -4.06 0.23 3.69 1.13 -1.26 -4.77 117.38 108.33 2g50 n GLN 16 Ca -0.10 0.50 0.11 0.00 -1.94 0.00 0.00 57.00 55.57 2g50 n GLN 16 Cb 0.61 -5.28 0.48 0.00 0.11 0.00 0.00 30.24 26.16 2g50 n GLN 16 CO 0.00 0.00 0.00 -0.07 -1.44 0.00 0.00 177.06 175.55 2g50 h LEU 17 N -1.49 0.00 -0.03 1.08 3.38 -1.58 -0.51 115.31 116.16 2g50 h LEU 17 Ca -0.53 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.44 2g50 h LEU 17 Cb 1.35 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.09 2g50 h LEU 17 CO 0.65 0.21 0.00 -0.74 0.09 0.00 0.00 178.44 178.65 2g50 h HIS 18 N 0.00 0.06 -0.56 1.13 2.76 -1.86 -2.92 115.15 113.76 2g50 h HIS 18 Ca -0.00 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2g50 h HIS 18 Cb 0.72 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.63 2g50 h HIS 18 CO 0.00 0.30 0.37 0.00 -1.30 0.00 0.00 177.93 177.30 2g50 h ALA 19 N 0.75 1.85 -0.37 5.26 0.00 -1.67 -1.96 119.26 123.12 2g50 h ALA 19 Ca 0.01 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.01 2g50 h ALA 19 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2g50 h ALA 19 CO 0.00 0.05 0.29 0.00 0.00 0.00 0.00 179.25 179.59 2g50 h ALA 20 N 1.70 2.27 -0.13 0.00 0.00 -0.90 -2.26 119.26 119.93 2g50 h ALA 20 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2g50 h ALA 20 Cb 0.28 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2g50 h ALA 20 CO -0.07 -0.47 0.00 -1.33 0.00 0.00 0.00 179.25 177.38 2g50 n MET 21 N -4.26 1.87 -1.81 0.00 2.81 -0.74 -4.73 117.12 110.26 2g50 n MET 21 Ca 0.06 -1.29 -0.37 0.00 -1.81 0.00 0.00 57.70 54.29 2g50 n MET 21 Cb 0.47 -1.44 0.06 0.00 -0.71 0.00 0.00 33.22 31.59 2g50 n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g50 s ALA 22 N -1.84 2.44 -0.04 3.04 0.00 -0.85 -4.96 121.76 119.54 2g50 s ALA 22 Ca 0.34 1.18 0.13 0.00 0.00 0.00 0.00 51.96 53.61 2g50 s ALA 22 Cb 0.20 -3.53 -0.17 0.00 0.00 0.00 0.00 23.12 19.62 2g50 s ALA 22 CO 0.30 -1.49 0.95 -0.44 0.00 0.00 0.00 175.76 175.08 2g50 h ASP 23 N 0.68 0.00 -3.33 0.00 3.32 -1.92 -3.47 116.42 111.70 2g50 h ASP 23 Ca -0.51 0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.11 2g50 h ASP 23 Cb 1.33 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.73 2g50 h ASP 23 CO 0.54 0.83 -0.72 0.42 -1.72 0.00 0.00 179.24 178.59 2g50 s THR 24 N -2.75 1.61 0.20 0.35 -4.23 -1.26 -5.05 115.64 104.51 2g50 s THR 24 Ca -0.02 -2.17 -0.11 0.00 -1.18 0.00 0.00 61.69 58.21 2g50 s THR 24 Cb 0.09 -2.06 0.14 0.00 1.34 0.00 0.00 72.50 72.00 2g50 s THR 24 CO 0.81 -0.58 1.87 -0.26 -0.54 0.00 0.00 174.62 175.92 2g50 h PHE 25 N 2.56 0.89 -0.16 3.99 0.04 -1.99 -0.52 116.94 121.75 2g50 h PHE 25 Ca -0.38 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.43 2g50 h PHE 25 Cb 1.22 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 39.05 2g50 h PHE 25 CO 0.70 0.55 0.06 1.25 -0.60 0.00 0.00 178.31 180.27 2g50 h LEU 26 N 0.95 0.07 -0.89 1.54 5.85 -1.99 -0.82 115.31 120.03 2g50 h LEU 26 Ca 0.27 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 2g50 h LEU 26 Cb -0.09 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2g50 h LEU 26 CO -0.06 0.06 0.31 -0.08 -0.34 0.00 0.00 178.44 178.33 2g50 h GLU 27 N 0.14 1.12 -0.28 1.25 4.57 -1.91 -0.19 114.58 119.29 2g50 h GLU 27 Ca 0.07 -0.19 0.06 0.00 -1.18 0.00 0.00 59.36 58.11 2g50 h GLU 27 Cb 0.04 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.38 2g50 h GLU 27 CO -0.07 0.91 -0.09 1.25 -1.18 0.00 0.00 179.01 179.83 2g50 h HIS 28 N 1.10 -0.21 -0.19 0.92 2.76 -0.71 -1.53 115.15 117.29 2g50 h HIS 28 Ca 0.26 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.48 2g50 h HIS 28 Cb 0.20 0.14 -0.03 0.00 1.55 0.00 0.00 27.41 29.26 2g50 h HIS 28 CO 0.02 -0.15 0.01 0.87 -1.30 0.00 0.00 177.93 177.38 2g50 h LYS 29 N -0.03 0.08 0.00 5.26 1.57 -0.66 -2.37 116.57 120.42 2g50 h LYS 29 Ca 0.14 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2g50 h LYS 29 Cb 0.24 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2g50 h LYS 29 CO -0.31 0.05 -0.00 0.00 -0.57 0.00 0.00 179.45 178.62 2g50 n ARG 31 N -3.09 0.71 -1.77 0.00 1.74 -0.62 -4.95 116.66 108.69 2g50 n ARG 31 Ca -0.02 -0.49 -0.42 0.00 -0.77 0.00 0.00 57.85 56.15 2g50 n ARG 31 Cb 0.13 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 2g50 n ARG 31 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2g50 s LEU 32 N -2.63 4.36 -0.14 0.55 1.43 -0.85 -4.40 118.68 116.99 2g50 s LEU 32 Ca 0.19 2.90 -0.01 0.00 -1.03 0.00 0.00 54.13 56.18 2g50 s LEU 32 Cb 0.18 -3.62 0.04 0.00 0.03 0.00 0.00 46.19 42.82 2g50 s LEU 32 CO 0.60 -0.93 -0.04 -0.62 0.23 0.00 0.00 176.35 175.59 2g50 s ASP 33 N 0.79 2.47 0.31 2.29 -1.08 -1.26 -5.00 116.67 115.19 2g50 s ASP 33 Ca 0.68 -0.49 0.24 0.00 -0.52 0.00 0.00 52.55 52.46 2g50 s ASP 33 Cb -0.48 -0.79 1.12 0.00 -1.46 0.00 0.00 42.92 41.30 2g50 s ASP 33 CO 0.41 -0.18 1.72 0.16 0.52 0.00 0.00 175.17 177.80 2g50 h ILE 34 N 6.33 0.00 -0.08 4.11 3.07 -2.03 -1.95 117.51 126.96 2g50 h ILE 34 Ca -0.24 -0.14 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2g50 h ILE 34 Cb 1.12 0.79 0.00 0.00 -0.27 0.00 0.00 36.82 38.46 2g50 h ILE 34 CO 0.38 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.95 2g50 n ASP 35 N -2.31 2.46 -4.57 2.16 8.00 -1.26 -4.81 116.55 116.22 2g50 n ASP 35 Ca 0.00 -1.81 -0.43 0.00 0.71 0.00 0.00 54.79 53.26 2g50 n ASP 35 Cb 0.15 -0.04 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 2g50 n ASP 35 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2g50 s SER 36 N -1.91 6.53 0.15 -2.24 0.15 -0.73 -4.99 113.70 110.66 2g50 s SER 36 Ca 0.33 0.23 -0.30 0.00 0.70 0.00 0.00 55.95 56.91 2g50 s SER 36 Cb 0.20 -2.43 -0.07 0.00 -1.71 0.00 0.00 66.02 62.02 2g50 s SER 36 CO 0.31 -0.90 1.14 0.00 1.20 0.00 0.00 173.24 174.99 2g50 s ALA 37 N 3.44 3.38 0.97 5.45 0.00 -1.26 -4.50 121.76 129.24 2g50 s ALA 37 Ca 0.34 0.85 -0.12 0.00 0.00 0.00 0.00 51.96 53.03 2g50 s ALA 37 Cb -0.12 -3.38 0.17 0.00 0.00 0.00 0.00 23.12 19.79 2g50 s ALA 37 CO 0.22 -0.29 1.10 -1.25 0.00 0.00 0.00 175.76 175.54 2g50 s PRO 38 N -0.06 0.69 0.85 0.00 0.04 -1.26 -0.37 135.00 134.89 2g50 s PRO 38 Ca 0.52 0.49 -0.12 0.00 0.04 0.00 0.00 61.00 61.93 2g50 s PRO 38 Cb -0.30 -1.77 0.10 0.00 0.04 0.00 0.00 34.50 32.57 2g50 s PRO 38 CO 0.34 -2.55 1.17 0.96 0.04 0.00 0.00 177.00 176.96 2g50 s ILE 39 N -3.04 2.00 0.10 0.56 -4.36 -1.26 -4.75 121.20 110.45 2g50 s ILE 39 Ca 0.65 0.00 -0.16 0.00 -0.26 0.00 0.00 60.65 60.88 2g50 s ILE 39 Cb -0.18 -2.91 -0.06 0.00 1.25 0.00 0.00 42.46 40.56 2g50 s ILE 39 CO 0.56 0.00 1.51 0.74 0.24 0.00 0.00 174.94 177.99 2g50 h THR 40 N -1.22 1.28 -3.97 8.37 2.02 -1.94 -3.45 112.91 114.00 2g50 h THR 40 Ca -0.47 -1.11 -0.53 0.00 0.77 0.00 0.00 66.41 65.06 2g50 h THR 40 Cb 1.33 1.33 0.10 0.00 -1.74 0.00 0.00 68.15 69.17 2g50 h THR 40 CO 0.64 0.36 0.66 0.00 0.37 0.00 0.00 175.52 177.55 2g50 s ALA 41 N -4.80 3.25 -0.17 6.16 0.00 -1.26 -5.02 121.76 119.91 2g50 s ALA 41 Ca -0.13 1.35 0.01 0.00 0.00 0.00 0.00 51.96 53.18 2g50 s ALA 41 Cb 0.09 -3.54 0.03 0.00 0.00 0.00 0.00 23.12 19.70 2g50 s ALA 41 CO 0.79 -1.00 -0.15 0.50 0.00 0.00 0.00 175.76 175.90 2g50 s ARG 42 N -2.34 2.44 0.09 0.00 3.00 -1.26 -4.88 118.95 115.99 2g50 s ARG 42 Ca 0.59 -0.74 0.15 0.00 -1.00 0.00 0.00 55.73 54.73 2g50 s ARG 42 Cb -0.41 -2.34 -0.13 0.00 0.00 0.00 0.00 34.95 32.07 2g50 s ARG 42 CO 0.52 -0.28 0.95 -0.91 0.00 0.00 0.00 175.30 175.58 2g50 h ASN 43 N 7.99 0.00 -3.23 -2.12 -0.26 -1.92 -3.47 115.58 112.57 2g50 h ASN 43 Ca -0.37 0.00 -0.57 0.00 -0.56 0.00 0.00 56.30 54.80 2g50 h ASN 43 Cb 1.12 0.00 -0.05 0.00 -1.06 0.00 0.00 38.32 38.33 2g50 h ASN 43 CO 0.55 0.69 0.57 -0.89 -1.06 0.00 0.00 177.43 177.28 2g50 s THR 44 N -2.85 4.79 0.48 2.81 2.01 -1.26 0.24 115.64 121.86 2g50 s THR 44 Ca -0.02 1.91 -0.23 0.00 0.31 0.00 0.00 61.69 63.66 2g50 s THR 44 Cb 0.08 -4.26 -0.07 0.00 0.01 0.00 0.00 72.50 68.27 2g50 s THR 44 CO 0.80 -0.03 1.29 -0.83 -0.69 0.00 0.00 174.62 175.16 2g50 s GLY 45 N 1.14 2.86 -0.21 4.40 0.00 -0.45 -4.84 107.32 110.23 2g50 s GLY 45 Ca 0.44 1.20 -0.01 0.00 0.00 0.00 0.00 44.72 46.35 2g50 s GLY 45 CO 0.13 1.72 -0.11 -0.42 0.00 0.00 0.00 173.10 174.42 2g50 s ILE 46 N -1.36 2.72 -0.19 0.90 1.01 -1.26 -0.97 121.20 122.04 2g50 s ILE 46 Ca 0.65 -0.78 -0.06 0.00 0.00 0.00 0.00 60.65 60.46 2g50 s ILE 46 Cb -0.37 -2.23 -0.03 0.00 0.01 0.00 0.00 42.46 39.84 2g50 s ILE 46 CO 0.45 0.43 0.02 -0.63 0.00 0.00 0.00 174.94 175.21 2g50 s ILE 47 N 1.37 4.27 -0.11 2.92 1.01 -0.36 -1.04 121.20 129.25 2g50 s ILE 47 Ca 0.04 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.52 2g50 s ILE 47 Cb -0.14 -2.93 -0.00 0.00 0.01 0.00 0.00 42.46 39.40 2g50 s ILE 47 CO -0.08 0.43 -0.22 0.00 0.00 0.00 0.00 174.94 175.08 2g50 s THR 49 N 0.41 4.55 -0.05 0.00 2.01 -0.37 -0.35 115.64 121.84 2g50 s THR 49 Ca -0.16 1.83 -0.11 0.00 0.31 0.00 0.00 61.69 63.56 2g50 s THR 49 Cb -0.17 -4.18 -0.05 0.00 0.01 0.00 0.00 72.50 68.11 2g50 s THR 49 CO 0.07 0.08 0.29 -0.63 -0.69 0.00 0.00 174.62 173.73 2g50 s ILE 50 N 1.54 5.25 0.00 1.82 -1.09 -0.60 -2.11 121.20 126.00 2g50 s ILE 50 Ca 0.53 0.52 0.00 0.00 -2.23 0.00 0.00 60.65 59.48 2g50 s ILE 50 Cb -0.23 -3.57 0.00 0.00 -1.58 0.00 0.00 42.46 37.08 2g50 s ILE 50 CO 0.24 0.58 0.00 0.61 -1.23 0.00 0.00 174.94 175.14 2g50 n GLY 51 N 1.82 2.63 0.39 6.18 0.00 -1.23 -4.72 105.19 110.27 2g50 n GLY 51 Ca -0.16 -0.79 0.18 0.00 0.00 0.00 0.00 46.02 45.24 2g50 n GLY 51 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g50 h PRO 52 N 0.00 0.47 0.00 1.61 0.13 -1.65 -0.84 132.00 131.72 2g50 h PRO 52 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2g50 h PRO 52 Cb 0.00 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.03 2g50 h PRO 52 CO 0.00 0.31 0.00 0.00 -0.23 0.00 0.00 178.00 178.08 2g50 h ALA 53 N 1.61 1.00 0.00 -0.56 0.00 -1.30 -3.36 119.26 116.65 2g50 h ALA 53 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.39 2g50 h ALA 53 Cb 1.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2g50 h ALA 53 CO -0.20 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.92 2g50 n SER 54 N -2.89 0.29 0.10 0.00 3.41 -0.42 -4.87 113.62 109.23 2g50 n SER 54 Ca 0.02 -1.14 -0.01 0.00 -0.26 0.00 0.00 58.87 57.48 2g50 n SER 54 Cb 0.34 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.25 2g50 n SER 54 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2g50 h ARG 55 N 0.00 0.00 -7.11 4.33 2.43 -1.43 -3.36 114.38 109.24 2g50 h ARG 55 Ca 0.00 0.00 -0.51 0.00 -0.81 0.00 0.00 59.98 58.66 2g50 h ARG 55 Cb 0.88 0.00 0.09 0.00 -0.42 0.00 0.00 29.97 30.52 2g50 h ARG 55 CO 0.00 0.57 0.43 -1.54 -1.51 0.00 0.00 179.97 177.92 2g50 s SER 56 N -6.38 5.42 0.21 -3.80 1.04 -1.26 -4.83 113.70 104.10 2g50 s SER 56 Ca 0.02 2.21 -0.09 0.00 0.48 0.00 0.00 55.95 58.57 2g50 s SER 56 Cb 0.08 -2.58 0.22 0.00 0.10 0.00 0.00 66.02 63.85 2g50 s SER 56 CO 0.78 -1.42 1.83 0.58 0.98 0.00 0.00 173.24 175.98 2g50 h VAL 57 N 0.88 1.04 -0.28 5.02 2.07 -1.90 -0.63 116.25 122.43 2g50 h VAL 57 Ca -0.50 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 66.78 2g50 h VAL 57 Cb 1.27 0.17 -0.03 0.00 -1.52 0.00 0.00 31.29 31.19 2g50 h VAL 57 CO 0.56 0.14 0.11 -0.08 0.02 0.00 0.00 177.57 178.32 2g50 h GLU 58 N 0.79 0.24 -0.45 1.57 4.81 -1.95 -0.59 114.58 119.01 2g50 h GLU 58 Ca 0.30 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.42 2g50 h GLU 58 Cb 0.11 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 2g50 h GLU 58 CO -0.15 0.16 -0.10 1.15 -0.73 0.00 0.00 179.01 179.34 2g50 h THR 59 N 0.25 1.27 -0.94 0.32 2.02 -1.83 -2.95 112.91 111.05 2g50 h THR 59 Ca 0.12 -1.21 0.03 0.00 0.77 0.00 0.00 66.41 66.12 2g50 h THR 59 Cb 0.08 1.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2g50 h THR 59 CO -0.11 0.41 0.62 -0.07 0.37 0.00 0.00 175.52 176.74 2g50 h LEU 60 N 0.69 1.04 -0.55 2.58 3.38 -0.83 0.43 115.31 122.05 2g50 h LEU 60 Ca 0.11 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.11 2g50 h LEU 60 Cb 0.64 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2g50 h LEU 60 CO 0.04 0.73 0.31 0.11 0.09 0.00 0.00 178.44 179.71 2g50 h LYS 61 N 1.21 0.58 -0.22 1.13 1.57 -1.03 -0.72 116.57 119.10 2g50 h LYS 61 Ca 0.36 -0.03 -0.09 0.00 -1.87 0.00 0.00 60.65 59.01 2g50 h LYS 61 Cb -0.04 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.13 2g50 h LYS 61 CO -0.10 0.38 -0.27 0.93 -0.57 0.00 0.00 179.45 179.81 2g50 h GLU 62 N 0.59 0.42 -0.27 3.15 4.39 -1.12 -1.76 114.58 119.98 2g50 h GLU 62 Ca 0.24 -0.16 -0.12 0.00 0.34 0.00 0.00 59.36 59.66 2g50 h GLU 62 Cb 0.10 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2g50 h GLU 62 CO -0.14 0.66 -0.32 0.52 -1.16 0.00 0.00 179.01 178.57 2g50 h MET 63 N 0.37 0.57 -0.16 2.33 2.86 -0.47 0.23 114.93 120.67 2g50 h MET 63 Ca 0.05 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.43 2g50 h MET 63 Cb 0.68 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 2g50 h MET 63 CO 0.05 0.82 0.06 0.82 1.06 0.00 0.00 176.91 179.73 2g50 h ILE 64 N 0.49 1.15 -0.30 -1.22 2.04 -0.91 0.09 117.51 118.85 2g50 h ILE 64 Ca 0.06 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.46 2g50 h ILE 64 Cb 0.80 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 38.03 2g50 h ILE 64 CO 0.07 0.14 0.16 0.11 0.00 0.00 0.00 178.15 178.63 2g50 h LYS 65 N 0.10 0.41 0.00 2.37 1.57 -1.12 -2.35 116.57 117.54 2g50 h LYS 65 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2g50 h LYS 65 Cb 0.17 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.39 2g50 h LYS 65 CO -0.00 0.30 0.00 0.77 -0.57 0.00 0.00 179.45 179.95 2g50 h SER 66 N 0.42 0.00 0.00 0.86 0.02 -0.71 -3.47 113.55 110.67 2g50 h SER 66 Ca 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2g50 h SER 66 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 2g50 h SER 66 CO -0.02 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.28 2g50 n GLY 67 N 1.03 -0.27 3.71 -3.77 0.00 -0.69 -4.34 105.19 100.86 2g50 n GLY 67 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 2g50 n GLY 67 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g50 n MET 68 N 0.00 2.75 -0.06 1.61 0.00 -0.07 -4.54 117.12 116.82 2g50 n MET 68 Ca 0.00 0.99 -0.06 0.00 0.00 0.00 0.00 57.70 58.63 2g50 n MET 68 Cb 0.00 -2.85 -0.09 0.00 0.00 0.00 0.00 33.22 30.28 2g50 n MET 68 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2g50 n ASN 69 N 4.44 2.15 -3.88 6.12 5.03 -0.21 -4.65 115.26 124.27 2g50 n ASN 69 Ca 0.17 -0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.43 2g50 n ASN 69 Cb 0.35 0.75 -0.16 0.00 -1.02 0.00 0.00 39.78 39.70 2g50 n ASN 69 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2g50 s VAL 70 N -2.28 0.43 -0.28 2.41 1.01 -0.98 -1.52 120.40 119.18 2g50 s VAL 70 Ca -0.06 -0.07 -0.12 0.00 0.00 0.00 0.00 61.98 61.73 2g50 s VAL 70 Cb 0.04 -0.46 -0.05 0.00 0.00 0.00 0.00 36.38 35.91 2g50 s VAL 70 CO 0.47 0.19 0.22 0.00 0.00 0.00 0.00 175.10 175.99 2g50 s ALA 71 N 0.85 3.53 -0.23 5.51 0.00 0.17 -0.51 121.76 131.09 2g50 s ALA 71 Ca -0.11 -1.06 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 2g50 s ALA 71 Cb -0.13 -2.53 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 2g50 s ALA 71 CO -0.00 -0.59 0.22 0.50 0.00 0.00 0.00 175.76 175.89 2g50 s ARG 72 N 1.81 4.10 -0.31 0.00 3.52 0.53 -0.77 118.95 127.83 2g50 s ARG 72 Ca 0.08 -0.14 -0.10 0.00 -0.13 0.00 0.00 55.73 55.44 2g50 s ARG 72 Cb -0.16 -3.53 -0.01 0.00 -1.56 0.00 0.00 34.95 29.69 2g50 s ARG 72 CO 0.11 0.05 0.16 -1.64 -0.81 0.00 0.00 175.30 173.17 2g50 s MET 73 N 1.09 3.35 -0.52 5.12 -1.94 -0.16 -1.56 119.30 124.68 2g50 s MET 73 Ca 0.11 -0.72 -0.21 0.00 -1.71 0.00 0.00 55.69 53.16 2g50 s MET 73 Cb -0.14 -3.59 0.05 0.00 2.01 0.00 0.00 34.83 33.16 2g50 s MET 73 CO 0.05 -0.42 0.73 1.21 -0.01 0.00 0.00 175.02 176.58 2g50 s ASN 74 N 1.62 6.27 0.00 3.03 2.47 -1.26 -0.96 114.94 126.11 2g50 s ASN 74 Ca 0.05 -0.69 0.15 0.00 0.42 0.00 0.00 52.86 52.78 2g50 s ASN 74 Cb -0.17 -2.34 0.79 0.00 -1.45 0.00 0.00 41.25 38.08 2g50 s ASN 74 CO 0.07 -0.99 1.52 0.49 -3.72 0.00 0.00 177.10 174.47 2g50 n PHE 75 N 6.59 0.06 0.31 0.43 3.01 0.17 -2.95 117.46 125.08 2g50 n PHE 75 Ca -0.04 -0.03 0.18 0.00 1.01 0.00 0.00 57.45 58.58 2g50 n PHE 75 Cb 0.46 0.00 1.03 0.00 -0.01 0.00 0.00 39.48 40.96 2g50 n PHE 75 CO 0.00 0.00 0.00 0.77 1.01 0.00 0.00 176.76 178.54 2g50 h SER 76 N 0.49 0.00 -4.72 4.37 0.02 -1.80 -3.38 113.55 108.54 2g50 h SER 76 Ca 0.00 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.74 2g50 h SER 76 Cb 0.11 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.50 2g50 h SER 76 CO 0.00 0.01 -0.70 -1.00 -1.14 0.00 0.00 176.83 174.00 2g50 s HIS 77 N -4.40 0.82 0.00 3.45 3.76 -1.15 -5.00 115.29 112.76 2g50 s HIS 77 Ca -0.05 -0.91 0.00 0.00 -0.15 0.00 0.00 55.06 53.95 2g50 s HIS 77 Cb 0.14 -0.49 0.00 0.00 1.11 0.00 0.00 32.58 33.34 2g50 s HIS 77 CO 0.50 -0.18 0.00 0.41 -0.85 0.00 0.00 174.74 174.61 2g50 n GLY 78 N 0.08 -0.73 3.92 -2.22 0.00 -1.26 -4.87 105.19 100.11 2g50 n GLY 78 Ca -0.13 -1.51 -0.26 0.00 0.00 0.00 0.00 46.02 44.12 2g50 n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g50 s THR 79 N -3.15 3.41 0.30 2.61 -4.23 -1.26 -4.93 115.64 108.38 2g50 s THR 79 Ca 0.00 -0.11 0.01 0.00 -1.18 0.00 0.00 61.69 60.41 2g50 s THR 79 Cb 0.00 -3.36 0.28 0.00 1.34 0.00 0.00 72.50 70.76 2g50 s THR 79 CO 0.00 -0.36 1.88 0.45 -0.54 0.00 0.00 174.62 176.06 2g50 h HIS 80 N -0.19 1.08 -0.29 3.99 -0.00 -1.99 -1.57 115.15 116.18 2g50 h HIS 80 Ca -0.45 0.03 0.05 0.00 -0.00 0.00 0.00 60.37 60.00 2g50 h HIS 80 Cb 1.27 -0.35 -0.04 0.00 -0.00 0.00 0.00 27.41 28.28 2g50 h HIS 80 CO 0.44 0.51 0.01 1.49 -0.00 0.00 0.00 177.93 180.39 2g50 h GLU 81 N 1.01 0.10 -0.13 2.45 4.81 -1.99 0.54 114.58 121.38 2g50 h GLU 81 Ca 0.43 -0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.67 2g50 h GLU 81 Cb 0.31 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2g50 h GLU 81 CO -0.18 0.06 0.02 -0.92 -0.73 0.00 0.00 179.01 177.26 2g50 h TYR 82 N 0.10 0.03 -0.19 0.92 3.20 -1.78 -2.00 116.97 117.25 2g50 h TYR 82 Ca 0.14 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.88 2g50 h TYR 82 Cb 0.18 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.44 2g50 h TYR 82 CO -0.21 0.01 -0.44 0.45 -1.64 0.00 0.00 178.16 176.33 2g50 h HIS 83 N 0.07 0.57 -0.92 -3.82 3.86 -1.03 -1.37 115.15 112.51 2g50 h HIS 83 Ca 0.06 -0.17 0.02 0.00 -1.16 0.00 0.00 60.37 59.12 2g50 h HIS 83 Cb 0.05 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 2g50 h HIS 83 CO -0.12 0.84 0.61 0.00 0.86 0.00 0.00 177.93 180.11 2g50 h ALA 84 N 1.14 1.20 -0.31 2.45 0.00 -0.70 -0.32 119.26 122.72 2g50 h ALA 84 Ca 0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2g50 h ALA 84 Cb 0.93 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 2g50 h ALA 84 CO 0.08 0.52 -0.34 1.49 0.00 0.00 0.00 179.25 181.00 2g50 h GLU 85 N 1.21 0.78 -0.35 0.00 4.81 -0.90 -0.58 114.58 119.55 2g50 h GLU 85 Ca 0.35 -0.42 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2g50 h GLU 85 Cb -0.07 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.30 2g50 h GLU 85 CO -0.10 1.05 0.15 1.15 -0.73 0.00 0.00 179.01 180.53 2g50 h THR 86 N 0.55 0.94 -0.67 0.32 2.02 -0.97 -0.73 112.91 114.36 2g50 h THR 86 Ca 0.05 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 2g50 h THR 86 Cb 0.92 0.60 -0.03 0.00 -1.74 0.00 0.00 68.15 67.89 2g50 h THR 86 CO 0.08 0.06 0.39 0.40 0.37 0.00 0.00 175.52 176.82 2g50 h ILE 87 N 0.31 1.20 -0.53 3.11 2.04 -0.92 -0.31 117.51 122.41 2g50 h ILE 87 Ca 0.16 -0.47 0.06 0.00 1.00 0.00 0.00 64.86 65.61 2g50 h ILE 87 Cb 0.10 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.42 2g50 h ILE 87 CO -0.14 0.21 0.24 0.50 0.00 0.00 0.00 178.15 178.96 2g50 h LYS 88 N 0.92 0.44 -0.61 2.37 3.64 -0.80 -1.08 116.57 121.45 2g50 h LYS 88 Ca 0.24 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.50 2g50 h LYS 88 Cb -0.00 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2g50 h LYS 88 CO -0.04 0.29 0.01 -0.91 -2.27 0.00 0.00 179.45 176.53 2g50 h ASN 89 N 0.46 1.05 -0.45 4.20 2.35 -0.42 0.77 115.58 123.54 2g50 h ASN 89 Ca 0.25 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2g50 h ASN 89 Cb 0.21 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.26 2g50 h ASN 89 CO -0.20 1.09 0.23 0.58 -1.65 0.00 0.00 177.43 177.48 2g50 h VAL 90 N 0.98 0.98 -0.40 2.81 2.07 -0.67 -0.76 116.25 121.27 2g50 h VAL 90 Ca 0.17 -0.16 -0.13 0.00 0.82 0.00 0.00 66.70 67.41 2g50 h VAL 90 Cb 0.55 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2g50 h VAL 90 CO 0.03 0.08 -0.25 0.03 0.02 0.00 0.00 177.57 177.48 2g50 h ARG 91 N 0.46 0.82 -0.21 1.57 3.08 -0.77 0.17 114.38 119.49 2g50 h ARG 91 Ca 0.19 -0.35 0.00 0.00 0.07 0.00 0.00 59.98 59.89 2g50 h ARG 91 Cb 0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2g50 h ARG 91 CO -0.12 0.98 0.13 1.15 -1.07 0.00 0.00 179.97 181.04 2g50 h THR 92 N 0.70 1.07 -0.48 2.04 2.02 -0.60 -0.45 112.91 117.22 2g50 h THR 92 Ca 0.09 -0.16 -0.02 0.00 0.77 0.00 0.00 66.41 67.09 2g50 h THR 92 Cb 0.79 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 2g50 h THR 92 CO 0.07 0.07 0.23 0.00 0.37 0.00 0.00 175.52 176.25 2g50 h ALA 93 N 1.06 0.62 -0.20 6.16 0.00 -0.91 -2.13 119.26 123.85 2g50 h ALA 93 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2g50 h ALA 93 Cb -0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2g50 h ALA 93 CO -0.02 0.19 0.11 1.15 0.00 0.00 0.00 179.25 180.69 2g50 h THR 94 N 0.64 1.11 0.00 0.00 2.02 -0.79 -2.87 112.91 113.01 2g50 h THR 94 Ca 0.17 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2g50 h THR 94 Cb 0.13 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2g50 h THR 94 CO -0.02 0.11 0.00 -0.62 0.37 0.00 0.00 175.52 175.36 2g50 n GLU 95 N -4.89 0.20 0.24 6.66 -0.58 -0.19 -2.60 120.64 119.49 2g50 n GLU 95 Ca -0.03 0.35 0.17 0.00 -0.42 0.00 0.00 57.16 57.22 2g50 n GLU 95 Cb 0.08 -1.83 0.80 0.00 -0.57 0.00 0.00 31.44 29.91 2g50 n GLU 95 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2g50 h SER 96 N 0.00 0.00 -0.13 1.62 4.64 -1.15 -1.55 113.55 116.97 2g50 h SER 96 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2g50 h SER 96 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2g50 h SER 96 CO 0.00 0.00 0.00 0.49 -0.87 0.00 0.00 176.83 176.45 2g50 n PHE 97 N -2.72 0.15 0.43 4.77 3.72 -1.07 -4.59 117.46 118.14 2g50 n PHE 97 Ca -0.01 -0.07 0.12 0.00 -0.05 0.00 0.00 57.45 57.44 2g50 n PHE 97 Cb 0.15 0.00 0.48 0.00 -0.94 0.00 0.00 39.48 39.17 2g50 n PHE 97 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g50 n ALA 98 N 1.39 1.76 0.26 4.37 0.00 -0.58 -3.19 120.51 124.51 2g50 n ALA 98 Ca 0.16 0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.80 2g50 n ALA 98 Cb 0.60 -1.40 0.68 0.00 0.00 0.00 0.00 19.45 19.33 2g50 n ALA 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g50 h SER 99 N 0.00 0.00 -3.60 0.00 4.64 -1.81 -3.35 113.55 109.43 2g50 h SER 99 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 2g50 h SER 99 Cb 0.42 0.00 -0.36 0.00 -0.31 0.00 0.00 62.40 62.16 2g50 h SER 99 CO 0.00 0.13 -0.56 -0.62 -0.87 0.00 0.00 176.83 174.91 2g50 s ASP 100 N -6.03 5.15 0.60 4.97 -1.08 -1.19 -4.97 116.67 114.13 2g50 s ASP 100 Ca -0.01 -2.16 0.33 0.00 -0.52 0.00 0.00 52.55 50.19 2g50 s ASP 100 Cb 0.12 -1.80 1.94 0.00 -1.46 0.00 0.00 42.92 41.73 2g50 s ASP 100 CO 0.58 -0.49 2.27 -0.65 0.52 0.00 0.00 175.17 177.40 2g50 h PRO 101 N 7.84 0.00 -0.00 4.34 0.11 -1.84 -0.18 132.00 142.27 2g50 h PRO 101 Ca -0.10 0.00 -0.17 0.00 0.11 0.00 0.00 66.00 65.83 2g50 h PRO 101 Cb 1.03 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 2g50 h PRO 101 CO 0.67 0.01 -0.81 0.82 -0.21 0.00 0.00 178.00 178.48 2g50 h ILE 102 N 0.00 1.55 0.00 4.15 1.08 -1.94 -3.34 117.51 119.01 2g50 h ILE 102 Ca -0.00 -2.67 0.00 0.00 -0.39 0.00 0.00 64.86 61.80 2g50 h ILE 102 Cb 0.03 2.45 0.00 0.00 -3.07 0.00 0.00 36.82 36.23 2g50 h ILE 102 CO 0.00 0.77 -1.73 0.18 -0.69 0.00 0.00 178.15 176.67 2g50 n LEU 103 N -3.62 0.02 -4.62 1.44 4.77 -0.86 -4.62 117.00 109.52 2g50 n LEU 103 Ca -0.01 -0.01 -0.51 0.00 -0.03 0.00 0.00 56.01 55.45 2g50 n LEU 103 Cb 0.77 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.80 2g50 n LEU 103 CO 0.45 0.00 1.03 0.00 -1.33 0.00 0.00 177.39 177.54 2g50 n TYR 104 N -2.06 1.77 -3.89 -1.77 9.36 -0.14 -4.99 117.16 115.45 2g50 n TYR 104 Ca -0.03 0.52 -0.35 0.00 3.32 0.00 0.00 57.90 61.36 2g50 n TYR 104 Cb 0.43 -2.41 -0.14 0.00 -0.63 0.00 0.00 39.34 36.59 2g50 n TYR 104 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2g50 s ARG 105 N 0.94 3.41 0.50 2.98 1.81 -1.26 -4.87 118.95 122.46 2g50 s ARG 105 Ca 0.84 -0.61 -0.23 0.00 -1.72 0.00 0.00 55.73 54.01 2g50 s ARG 105 Cb -0.89 -3.05 -0.06 0.00 -0.45 0.00 0.00 34.95 30.50 2g50 s ARG 105 CO 0.46 -0.20 1.39 -2.14 -0.68 0.00 0.00 175.30 174.13 2g50 s PRO 106 N 1.50 3.40 -0.07 3.54 0.02 -1.26 -4.99 135.00 137.13 2g50 s PRO 106 Ca 0.06 2.31 0.01 0.00 0.02 0.00 0.00 61.00 63.40 2g50 s PRO 106 Cb -0.14 -2.44 0.02 0.00 0.02 0.00 0.00 34.50 31.95 2g50 s PRO 106 CO -0.02 -1.01 -0.09 0.08 -0.33 0.00 0.00 177.00 175.63 2g50 s VAL 107 N -1.26 0.92 0.37 3.83 1.01 -1.26 -4.92 120.40 119.09 2g50 s VAL 107 Ca 0.67 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 62.25 2g50 s VAL 107 Cb -0.42 -0.90 -0.06 0.00 0.00 0.00 0.00 36.38 35.00 2g50 s VAL 107 CO 0.51 0.32 0.70 0.00 0.00 0.00 0.00 175.10 176.63 2g50 s ALA 108 N 1.05 3.44 -0.17 5.51 0.00 -0.58 -4.94 121.76 126.08 2g50 s ALA 108 Ca -0.08 -0.33 -0.00 0.00 0.00 0.00 0.00 51.96 51.56 2g50 s ALA 108 Cb -0.14 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2g50 s ALA 108 CO -0.01 0.07 -0.15 0.08 0.00 0.00 0.00 175.76 175.75 2g50 s VAL 109 N -2.28 2.59 -0.06 0.00 1.01 -1.26 -0.66 120.40 119.74 2g50 s VAL 109 Ca 0.49 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2g50 s VAL 109 Cb -0.10 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.15 2g50 s VAL 109 CO 0.31 0.51 -0.16 0.00 0.00 0.00 0.00 175.10 175.76 2g50 s ALA 110 N 1.02 2.59 -0.27 5.51 0.00 0.05 -1.01 121.76 129.66 2g50 s ALA 110 Ca -0.01 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.88 2g50 s ALA 110 Cb -0.15 -0.95 -0.03 0.00 0.00 0.00 0.00 23.12 22.00 2g50 s ALA 110 CO -0.04 0.50 0.10 -1.17 0.00 0.00 0.00 175.76 175.16 2g50 s LEU 111 N -0.52 3.67 -0.33 0.00 0.20 -0.40 -0.99 118.68 120.32 2g50 s LEU 111 Ca 0.07 -0.26 -0.10 0.00 0.69 0.00 0.00 54.13 54.53 2g50 s LEU 111 Cb -0.12 -1.97 -0.00 0.00 -0.43 0.00 0.00 46.19 43.68 2g50 s LEU 111 CO 0.01 -0.07 0.17 -0.62 -0.29 0.00 0.00 176.35 175.55 2g50 s ASP 112 N 1.63 5.65 0.67 3.68 -1.08 -0.14 -0.09 116.67 126.99 2g50 s ASP 112 Ca 0.06 -0.61 -0.15 0.00 -0.52 0.00 0.00 52.55 51.33 2g50 s ASP 112 Cb -0.16 -2.02 0.01 0.00 -1.46 0.00 0.00 42.92 39.29 2g50 s ASP 112 CO 0.05 -0.24 1.11 0.42 0.52 0.00 0.00 175.17 177.04 2g50 s THR 113 N 1.61 3.19 0.02 1.71 -4.23 -0.41 -0.65 115.64 116.88 2g50 s THR 113 Ca 0.04 0.55 -0.25 0.00 -1.18 0.00 0.00 61.69 60.84 2g50 s THR 113 Cb -0.18 -3.07 -0.17 0.00 1.34 0.00 0.00 72.50 70.43 2g50 s THR 113 CO 0.07 -0.35 1.34 0.50 -0.54 0.00 0.00 174.62 175.64 2g50 h LYS 114 N -0.06 -0.30 0.00 3.99 3.64 -1.92 -3.40 116.57 118.52 2g50 h LYS 114 Ca -0.47 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 2g50 h LYS 114 Cb 1.25 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2g50 h LYS 114 CO 0.54 0.00 0.00 0.41 -2.27 0.00 0.00 179.45 178.13 2g50 n GLY 115 N -0.40 -1.41 2.39 5.01 0.00 -1.26 -4.25 105.19 105.27 2g50 n GLY 115 Ca -0.09 -1.21 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 2g50 n GLY 115 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2g50 n PRO 116 N -0.82 2.75 -2.54 1.61 -0.04 -1.26 -4.93 135.00 129.76 2g50 n PRO 116 Ca 0.00 -1.69 -0.36 0.00 -0.04 0.00 0.00 63.50 61.41 2g50 n PRO 116 Cb 0.00 -2.52 -0.04 0.00 -0.04 0.00 0.00 33.50 30.90 2g50 n PRO 116 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2g50 s GLU 117 N 2.53 4.07 -0.14 0.54 2.02 -1.26 -4.97 118.70 121.49 2g50 s GLU 117 Ca 0.56 1.47 -0.00 0.00 0.02 0.00 0.00 54.97 57.01 2g50 s GLU 117 Cb 0.16 -2.43 -0.01 0.00 0.10 0.00 0.00 34.13 31.95 2g50 s GLU 117 CO -0.04 -0.21 -0.12 0.42 0.02 0.00 0.00 175.26 175.32 2g50 s ILE 118 N -1.74 3.08 0.05 -1.63 1.01 -1.26 -4.93 121.20 115.77 2g50 s ILE 118 Ca 0.60 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2g50 s ILE 118 Cb -0.20 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2g50 s ILE 118 CO 0.26 0.52 -0.09 -0.13 0.00 0.00 0.00 174.94 175.49 2g50 s ARG 119 N 0.43 0.60 1.01 2.79 0.52 -1.26 -0.84 118.95 122.20 2g50 s ARG 119 Ca -0.10 -0.79 -0.15 0.00 -0.52 0.00 0.00 55.73 54.17 2g50 s ARG 119 Cb -0.16 -0.42 0.20 0.00 0.52 0.00 0.00 34.95 35.09 2g50 s ARG 119 CO 0.05 0.08 1.19 0.95 0.02 0.00 0.00 175.30 177.59 2g50 s THR 120 N -1.33 1.89 0.00 0.02 -4.23 -0.24 -1.76 115.64 109.98 2g50 s THR 120 Ca -0.08 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 2g50 s THR 120 Cb -0.10 -2.76 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2g50 s THR 120 CO 0.01 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.70 2g50 n GLY 121 N -2.38 1.01 3.80 3.99 0.00 -0.57 -3.71 105.19 107.33 2g50 n GLY 121 Ca 0.11 -1.90 -0.38 0.00 0.00 0.00 0.00 46.02 43.85 2g50 n GLY 121 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2g50 s LEU 122 N 0.00 4.45 0.41 0.99 1.43 -0.06 -0.95 118.68 124.95 2g50 s LEU 122 Ca 0.00 1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 53.90 2g50 s LEU 122 Cb 0.00 -2.75 -0.10 0.00 0.03 0.00 0.00 46.19 43.37 2g50 s LEU 122 CO 0.00 0.22 1.43 -0.38 0.23 0.00 0.00 176.35 177.85 2g50 n ILE 123 N 2.23 2.40 -0.89 -0.59 2.08 -1.26 -1.03 119.36 122.30 2g50 n ILE 123 Ca -0.11 -0.50 -0.33 0.00 0.56 0.00 0.00 62.75 62.38 2g50 n ILE 123 Cb 0.51 -1.85 0.14 0.00 -0.75 0.00 0.00 39.64 37.70 2g50 n ILE 123 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 2g50 n LYS 124 N 0.13 -0.15 -0.23 0.38 2.85 0.01 -4.65 118.16 116.50 2g50 n LYS 124 Ca 0.04 0.03 -0.08 0.00 -1.05 0.00 0.00 58.31 57.24 2g50 n LYS 124 Cb 0.40 -2.30 0.03 0.00 -0.65 0.00 0.00 35.03 32.51 2g50 n LYS 124 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 177.40 178.13 2g50 h GLY 125 N -1.39 1.15 -1.42 2.58 0.00 -1.92 -3.45 103.07 98.62 2g50 h GLY 125 Ca -0.44 -0.76 -0.51 0.00 0.00 0.00 0.00 47.33 45.61 2g50 h GLY 125 CO 0.42 0.71 0.37 -1.35 0.00 0.00 0.00 176.54 176.69 2g50 s SER 126 N -6.44 5.50 0.40 0.19 1.04 -1.26 -4.89 113.70 108.24 2g50 s SER 126 Ca -0.12 1.65 0.00 0.00 0.48 0.00 0.00 55.95 57.96 2g50 s SER 126 Cb 0.14 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.76 2g50 s SER 126 CO 0.84 -1.36 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2g50 n GLY 127 N -1.81 -1.08 3.74 7.32 0.00 -1.26 -4.88 105.19 107.22 2g50 n GLY 127 Ca 0.08 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 2g50 n GLY 127 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2g50 s THR 128 N 0.00 3.00 0.23 2.61 -4.23 -1.26 -4.94 115.64 111.05 2g50 s THR 128 Ca 0.00 0.33 -0.06 0.00 -1.18 0.00 0.00 61.69 60.78 2g50 s THR 128 Cb 0.00 -2.69 0.17 0.00 1.34 0.00 0.00 72.50 71.31 2g50 s THR 128 CO 0.00 -0.42 1.80 0.00 -0.54 0.00 0.00 174.62 175.47 2g50 h ALA 129 N -1.30 1.11 -3.75 3.99 0.00 -1.93 -3.41 119.26 113.97 2g50 h ALA 129 Ca -0.43 -0.19 -0.68 0.00 0.00 0.00 0.00 54.91 53.61 2g50 h ALA 129 Cb 1.24 -0.30 -0.19 0.00 0.00 0.00 0.00 17.79 18.54 2g50 h ALA 129 CO 0.49 0.64 -0.80 -1.21 0.00 0.00 0.00 179.25 178.37 2g50 s GLU 130 N -5.52 1.82 0.00 0.00 2.02 -1.26 -4.85 118.70 110.92 2g50 s GLU 130 Ca -0.12 -1.15 -0.02 0.00 0.02 0.00 0.00 54.97 53.70 2g50 s GLU 130 Cb 0.16 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 32.22 2g50 s GLU 130 CO 0.83 0.49 0.18 0.14 0.02 0.00 0.00 175.26 176.91 2g50 s VAL 131 N -1.12 5.35 -0.25 2.63 -7.23 -0.73 -4.82 120.40 114.23 2g50 s VAL 131 Ca 0.18 -0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 59.96 2g50 s VAL 131 Cb -0.11 -3.51 -0.03 0.00 0.56 0.00 0.00 36.38 33.29 2g50 s VAL 131 CO 0.10 0.30 0.48 -0.70 -0.31 0.00 0.00 175.10 174.96 2g50 s GLU 132 N -2.00 4.09 -0.24 4.82 2.12 -1.26 0.04 118.70 126.27 2g50 s GLU 132 Ca 0.28 0.27 -0.18 0.00 0.36 0.00 0.00 54.97 55.70 2g50 s GLU 132 Cb -0.13 -3.63 -0.03 0.00 0.26 0.00 0.00 34.13 30.61 2g50 s GLU 132 CO 0.20 -0.27 0.51 -0.51 -0.54 0.00 0.00 175.26 174.65 2g50 s LEU 133 N 2.05 4.08 -0.15 2.70 1.43 0.22 -4.83 118.68 124.19 2g50 s LEU 133 Ca 0.20 0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 53.80 2g50 s LEU 133 Cb -0.16 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.35 2g50 s LEU 133 CO 0.09 -0.25 0.09 -0.54 0.23 0.00 0.00 176.35 175.98 2g50 s LYS 134 N 2.08 3.67 -0.00 1.70 1.02 -1.26 -1.21 119.74 125.74 2g50 s LYS 134 Ca 0.22 -0.25 -0.38 0.00 0.02 0.00 0.00 55.97 55.58 2g50 s LYS 134 Cb -0.16 -3.18 -0.16 0.00 -0.52 0.00 0.00 37.83 33.81 2g50 s LYS 134 CO 0.09 0.53 1.44 1.17 -0.92 0.00 0.00 175.35 177.66 2g50 n LYS 135 N 2.75 1.14 0.00 1.68 4.81 -1.26 -1.15 118.16 126.13 2g50 n LYS 135 Ca -0.18 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.67 2g50 n LYS 135 Cb 0.53 -2.06 0.00 0.00 0.02 0.00 0.00 35.03 33.52 2g50 n LYS 135 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g50 n GLY 136 N 2.91 2.85 3.78 3.14 0.00 0.62 -4.99 105.19 113.51 2g50 n GLY 136 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.91 2g50 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g50 s ALA 137 N -2.35 2.44 0.26 4.61 0.00 -0.30 -4.70 121.76 121.73 2g50 s ALA 137 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.25 2g50 s ALA 137 Cb 0.00 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2g50 s ALA 137 CO 0.00 -1.45 0.47 0.95 0.00 0.00 0.00 175.76 175.73 2g50 s THR 138 N -2.77 5.14 -0.14 0.00 -4.23 -1.26 -0.43 115.64 111.95 2g50 s THR 138 Ca 0.62 -0.35 -0.07 0.00 -1.18 0.00 0.00 61.69 60.71 2g50 s THR 138 Cb -0.17 -3.78 0.05 0.00 1.34 0.00 0.00 72.50 69.94 2g50 s THR 138 CO 0.51 -0.33 0.32 -0.22 -0.54 0.00 0.00 174.62 174.36 2g50 s LEU 139 N -3.71 0.13 -0.16 4.79 0.20 -0.04 -4.76 118.68 115.13 2g50 s LEU 139 Ca 0.40 0.70 -0.16 0.00 0.69 0.00 0.00 54.13 55.76 2g50 s LEU 139 Cb -0.10 1.02 -0.04 0.00 -0.43 0.00 0.00 46.19 46.63 2g50 s LEU 139 CO 0.31 -0.18 0.40 -0.75 -0.29 0.00 0.00 176.35 175.84 2g50 s LYS 140 N 1.42 4.25 -0.21 1.98 2.20 -0.55 -0.35 119.74 128.47 2g50 s LYS 140 Ca -0.09 0.26 -0.15 0.00 -0.36 0.00 0.00 55.97 55.63 2g50 s LYS 140 Cb -0.10 -3.47 -0.04 0.00 -1.51 0.00 0.00 37.83 32.71 2g50 s LYS 140 CO -0.11 0.10 0.39 0.42 -0.36 0.00 0.00 175.35 175.79 2g50 s ILE 141 N 0.87 5.20 0.17 5.43 1.01 0.15 -0.56 121.20 133.47 2g50 s ILE 141 Ca 0.21 0.67 0.11 0.00 0.00 0.00 0.00 60.65 61.63 2g50 s ILE 141 Cb -0.14 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 2g50 s ILE 141 CO 0.08 0.24 -0.22 0.28 0.00 0.00 0.00 174.94 175.32 2g50 s THR 142 N 1.42 2.53 -1.75 2.92 -1.32 0.17 -0.95 115.64 118.65 2g50 s THR 142 Ca 0.18 -1.85 0.15 0.00 -1.21 0.00 0.00 61.69 58.96 2g50 s THR 142 Cb -0.15 -2.20 0.09 0.00 -1.51 0.00 0.00 72.50 68.73 2g50 s THR 142 CO 0.08 -0.05 0.93 0.18 -2.21 0.00 0.00 174.62 173.56 2g50 n LEU 143 N 0.42 2.07 -4.64 9.08 4.77 -1.05 -2.92 117.00 124.73 2g50 n LEU 143 Ca -0.14 -0.93 -0.43 0.00 -0.03 0.00 0.00 56.01 54.48 2g50 n LEU 143 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2g50 n LEU 143 CO 0.29 0.38 1.38 -0.62 -1.33 0.00 0.00 177.39 177.48 2g50 s ASP 144 N -1.41 6.45 0.23 -1.43 -1.08 -1.26 -4.87 116.67 113.29 2g50 s ASP 144 Ca 0.16 1.81 0.18 0.00 -0.52 0.00 0.00 52.55 54.18 2g50 s ASP 144 Cb 0.12 -2.53 0.89 0.00 -1.46 0.00 0.00 42.92 39.94 2g50 s ASP 144 CO 0.24 -1.17 1.54 0.59 0.52 0.00 0.00 175.17 176.89 2g50 n ASN 145 N 8.12 0.45 0.18 -0.34 3.02 -1.26 -1.60 115.26 123.84 2g50 n ASN 145 Ca 0.19 0.68 0.17 0.00 -0.03 0.00 0.00 54.58 55.58 2g50 n ASN 145 Cb 0.44 -0.75 0.80 0.00 -0.61 0.00 0.00 39.78 39.66 2g50 n ASN 145 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2g50 h ALA 146 N 2.09 1.90 -0.37 5.41 0.00 -2.01 -1.99 119.26 124.30 2g50 h ALA 146 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g50 h ALA 146 Cb 0.10 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2g50 h ALA 146 CO 0.00 -0.32 0.00 0.66 0.00 0.00 0.00 179.25 179.59 2g50 n TYR 147 N -3.93 0.48 0.01 0.00 4.01 -0.63 -4.62 117.16 112.48 2g50 n TYR 147 Ca 0.02 -0.31 0.13 0.00 -0.16 0.00 0.00 57.90 57.58 2g50 n TYR 147 Cb 0.34 -0.01 0.58 0.00 -0.31 0.00 0.00 39.34 39.94 2g50 n TYR 147 CO 0.00 0.00 0.00 1.98 -0.46 0.00 0.00 176.86 178.38 2g50 h MET 148 N 3.44 0.22 0.00 -0.72 4.05 -1.49 -1.76 114.93 118.67 2g50 h MET 148 Ca 0.00 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.40 2g50 h MET 148 Cb 0.84 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.57 2g50 h MET 148 CO 0.00 0.14 -0.38 0.39 0.23 0.00 0.00 176.91 177.29 2g50 n GLU 149 N -4.46 1.35 -1.40 0.39 1.02 -1.26 -0.88 120.64 115.40 2g50 n GLU 149 Ca 0.07 -2.93 0.03 0.00 -0.02 0.00 0.00 57.16 54.31 2g50 n GLU 149 Cb 0.38 -1.45 0.07 0.00 -0.02 0.00 0.00 31.44 30.42 2g50 n GLU 149 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2g50 n LYS 150 N -1.09 0.67 -2.12 3.49 5.02 -0.66 -4.14 118.16 119.33 2g50 n LYS 150 Ca 0.17 -2.53 -0.37 0.00 -2.02 0.00 0.00 58.31 53.55 2g50 n LYS 150 Cb 0.70 -0.62 0.01 0.00 -0.02 0.00 0.00 35.03 35.10 2g50 n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2g50 n ASP 152 N -0.75 0.00 0.14 0.00 3.85 -0.10 -0.81 116.55 118.89 2g50 n ASP 152 Ca 0.09 -0.50 0.12 0.00 -0.71 0.00 0.00 54.79 53.78 2g50 n ASP 152 Cb 0.48 0.00 0.51 0.00 -1.35 0.00 0.00 41.12 40.76 2g50 n ASP 152 CO 0.00 0.00 0.00 -1.84 -1.01 0.00 0.00 177.20 174.35 2g50 n GLU 153 N 0.00 0.19 -0.11 0.11 0.00 -1.26 -3.23 120.64 116.34 2g50 n GLU 153 Ca 0.00 0.46 -0.13 0.00 0.00 0.00 0.00 57.16 57.48 2g50 n GLU 153 Cb 0.00 -1.89 -0.13 0.00 0.00 0.00 0.00 31.44 29.42 2g50 n GLU 153 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2g50 n ASN 154 N -2.26 1.32 -3.79 -1.84 3.02 -1.26 -4.66 115.26 105.79 2g50 n ASN 154 Ca 0.02 -0.07 -0.19 0.00 -0.03 0.00 0.00 54.58 54.31 2g50 n ASN 154 Cb 0.20 0.22 -0.17 0.00 -0.61 0.00 0.00 39.78 39.43 2g50 n ASN 154 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g50 s ILE 155 N -2.47 0.17 -0.15 2.41 1.01 -1.20 -1.49 121.20 119.48 2g50 s ILE 155 Ca -0.22 0.15 0.01 0.00 0.00 0.00 0.00 60.65 60.58 2g50 s ILE 155 Cb 0.07 -0.30 0.02 0.00 0.01 0.00 0.00 42.46 42.26 2g50 s ILE 155 CO 0.66 0.17 -0.17 -0.22 0.00 0.00 0.00 174.94 175.38 2g50 s LEU 156 N 1.39 1.88 0.13 2.97 2.96 0.28 -0.92 118.68 127.37 2g50 s LEU 156 Ca -0.05 -0.54 -0.13 0.00 -0.22 0.00 0.00 54.13 53.19 2g50 s LEU 156 Cb -0.13 -1.29 -0.07 0.00 0.50 0.00 0.00 46.19 45.20 2g50 s LEU 156 CO -0.03 -0.01 0.51 0.86 -1.32 0.00 0.00 176.35 176.36 2g50 s TRP 157 N 1.27 3.60 0.14 5.38 -0.00 -1.26 -0.66 118.94 127.42 2g50 s TRP 157 Ca 0.02 0.98 -0.02 0.00 -0.00 0.00 0.00 56.10 57.08 2g50 s TRP 157 Cb -0.13 -2.31 -0.04 0.00 -0.00 0.00 0.00 33.47 30.99 2g50 s TRP 157 CO -0.09 0.45 0.09 -0.48 -0.00 0.00 0.00 176.95 176.92 2g50 s LEU 158 N -1.95 1.60 0.00 5.86 0.05 -1.15 -1.51 118.68 121.59 2g50 s LEU 158 Ca 0.36 -1.20 0.22 0.00 0.05 0.00 0.00 54.13 53.56 2g50 s LEU 158 Cb -0.15 0.40 0.53 0.00 -2.05 0.00 0.00 46.19 44.92 2g50 s LEU 158 CO 0.19 -0.76 1.46 -0.90 -0.55 0.00 0.00 176.35 175.78 2g50 n ASP 159 N -0.13 3.36 -4.37 1.48 3.85 -0.72 -4.73 116.55 115.28 2g50 n ASP 159 Ca -0.05 -1.97 -0.45 0.00 -0.71 0.00 0.00 54.79 51.61 2g50 n ASP 159 Cb 0.64 -0.32 -0.04 0.00 -1.35 0.00 0.00 41.12 40.04 2g50 n ASP 159 CO 0.00 0.00 0.00 -0.47 -1.01 0.00 0.00 177.20 175.72 2g50 s TYR 160 N -1.35 3.11 0.23 2.11 5.04 -1.26 -4.91 117.35 120.32 2g50 s TYR 160 Ca 0.41 -1.15 0.31 0.00 -2.44 0.00 0.00 57.07 54.20 2g50 s TYR 160 Cb 0.23 -4.02 1.38 0.00 0.35 0.00 0.00 41.96 39.90 2g50 s TYR 160 CO 0.31 -1.27 2.00 0.87 -1.34 0.00 0.00 175.55 176.12 2g50 h LYS 161 N 8.97 0.00 -0.68 4.97 1.79 -1.98 -2.37 116.57 127.27 2g50 h LYS 161 Ca -0.20 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.27 2g50 h LYS 161 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 2g50 h LYS 161 CO 1.06 0.09 0.00 -1.71 -1.08 0.00 0.00 179.45 177.80 2g50 n ASN 162 N -3.28 4.74 -0.27 0.86 4.05 -1.26 -4.66 115.26 115.44 2g50 n ASN 162 Ca -0.00 -2.39 0.08 0.00 0.45 0.00 0.00 54.58 52.72 2g50 n ASN 162 Cb 0.30 -0.58 0.33 0.00 1.23 0.00 0.00 39.78 41.06 2g50 n ASN 162 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 177.26 173.92 2g50 h ILE 163 N 4.22 0.94 0.00 -1.44 2.10 -1.85 -1.11 117.51 120.37 2g50 h ILE 163 Ca 0.00 -0.28 -0.01 0.00 1.08 0.00 0.00 64.86 65.65 2g50 h ILE 163 Cb 1.42 0.05 -0.00 0.00 -1.09 0.00 0.00 36.82 37.20 2g50 h ILE 163 CO 0.21 0.15 -0.07 0.00 -1.08 0.00 0.00 178.15 177.36 2g50 h LYS 165 N 0.00 0.00 0.00 0.00 6.56 -1.56 -3.36 116.57 118.21 2g50 h LYS 165 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2g50 h LYS 165 Cb 0.41 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.07 2g50 h LYS 165 CO 0.01 0.47 -0.39 1.33 -2.06 0.00 0.00 179.45 178.81 2g50 n VAL 166 N -3.47 0.00 -4.08 0.50 0.24 -0.94 -4.98 118.33 105.60 2g50 n VAL 166 Ca 0.00 -0.31 -0.27 0.00 -2.04 0.00 0.00 64.34 61.73 2g50 n VAL 166 Cb 0.60 1.00 -0.06 0.00 -1.47 0.00 0.00 33.84 33.91 2g50 n VAL 166 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2g50 s VAL 167 N -1.78 4.49 0.25 3.34 -7.23 -0.90 -4.46 120.40 114.10 2g50 s VAL 167 Ca 0.03 -1.03 0.08 0.00 -1.81 0.00 0.00 61.98 59.25 2g50 s VAL 167 Cb 0.06 -3.27 -0.05 0.00 0.56 0.00 0.00 36.38 33.68 2g50 s VAL 167 CO 0.34 -0.07 -0.12 -1.81 -0.31 0.00 0.00 175.10 173.12 2g50 s ASP 168 N -2.99 2.86 0.19 4.85 1.01 -1.26 -4.87 116.67 116.46 2g50 s ASP 168 Ca 0.31 -1.09 -0.33 0.00 0.71 0.00 0.00 52.55 52.15 2g50 s ASP 168 Cb -0.10 -0.18 -0.14 0.00 1.01 0.00 0.00 42.92 43.50 2g50 s ASP 168 CO 0.23 -0.19 1.47 0.52 0.21 0.00 0.00 175.17 177.41 2g50 n VAL 169 N -0.51 0.48 0.00 -1.27 0.31 -1.26 -1.21 118.33 114.87 2g50 n VAL 169 Ca -0.07 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2g50 n VAL 169 Cb 0.61 -1.45 0.00 0.00 -0.91 0.00 0.00 33.84 32.09 2g50 n VAL 169 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2g50 n GLY 170 N 2.72 3.15 3.73 2.92 0.00 0.30 -4.99 105.19 113.02 2g50 n GLY 170 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 2g50 n GLY 170 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g50 n SER 171 N 0.00 2.77 -4.83 1.61 7.64 -0.35 -4.64 113.62 115.82 2g50 n SER 171 Ca 0.00 1.04 -0.38 0.00 1.01 0.00 0.00 58.87 60.55 2g50 n SER 171 Cb 0.00 -1.56 -0.06 0.00 -1.01 0.00 0.00 64.21 61.58 2g50 n SER 171 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 2g50 s LYS 172 N -2.59 3.85 -0.15 1.43 -0.14 -1.26 -0.91 119.74 119.97 2g50 s LYS 172 Ca 0.66 0.22 0.02 0.00 -1.36 0.00 0.00 55.97 55.51 2g50 s LYS 172 Cb -0.45 -3.25 0.01 0.00 -1.68 0.00 0.00 37.83 32.47 2g50 s LYS 172 CO 0.54 0.64 -0.20 0.08 -0.76 0.00 0.00 175.35 175.64 2g50 s VAL 173 N -0.81 2.20 -0.09 3.17 1.01 0.41 -4.46 120.40 121.83 2g50 s VAL 173 Ca 0.20 -0.92 -0.03 0.00 0.00 0.00 0.00 61.98 61.23 2g50 s VAL 173 Cb -0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2g50 s VAL 173 CO 0.09 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.45 2g50 s TYR 174 N 0.89 3.22 -0.01 5.22 1.51 -0.40 -0.23 117.35 127.56 2g50 s TYR 174 Ca -0.05 0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.27 2g50 s TYR 174 Cb -0.15 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.87 2g50 s TYR 174 CO -0.03 0.50 -0.10 0.08 -1.11 0.00 0.00 175.55 174.89 2g50 s VAL 175 N -0.86 0.76 -0.39 0.71 1.01 -0.05 -0.94 120.40 120.63 2g50 s VAL 175 Ca 0.13 -0.41 -0.09 0.00 0.00 0.00 0.00 61.98 61.61 2g50 s VAL 175 Cb -0.11 -0.64 0.01 0.00 0.00 0.00 0.00 36.38 35.64 2g50 s VAL 175 CO 0.02 0.21 0.48 -0.67 0.00 0.00 0.00 175.10 175.15 2g50 n ASP 176 N 2.86 -6.59 -3.32 3.32 2.03 0.03 -1.37 116.55 113.50 2g50 n ASP 176 Ca -0.14 0.31 -0.24 0.00 0.52 0.00 0.00 54.79 55.24 2g50 n ASP 176 Cb 0.57 -4.39 0.01 0.00 -0.72 0.00 0.00 41.12 36.59 2g50 n ASP 176 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2g50 n ASP 177 N -0.64 -4.57 -0.87 1.67 2.03 -1.26 -1.41 116.55 111.51 2g50 n ASP 177 Ca 0.07 -0.40 -0.11 0.00 0.52 0.00 0.00 54.79 54.87 2g50 n ASP 177 Cb 0.39 -3.73 -0.05 0.00 -0.72 0.00 0.00 41.12 37.01 2g50 n ASP 177 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g50 n GLY 178 N -1.34 1.19 0.10 0.27 0.00 -1.24 -4.88 105.19 99.28 2g50 n GLY 178 Ca -0.04 -0.23 -0.14 0.00 0.00 0.00 0.00 46.02 45.61 2g50 n GLY 178 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g50 h LEU 179 N 0.00 0.30 -9.54 0.99 3.38 -1.01 -3.44 115.31 105.99 2g50 h LEU 179 Ca -0.23 -0.37 -0.65 0.00 0.09 0.00 0.00 57.88 56.71 2g50 h LEU 179 Cb 0.92 -0.10 -0.08 0.00 0.09 0.00 0.00 40.66 41.48 2g50 h LEU 179 CO 0.34 1.30 -0.49 -0.63 0.09 0.00 0.00 178.44 179.06 2g50 s ILE 180 N -2.65 5.45 0.00 1.22 1.01 -0.47 -4.73 121.20 121.03 2g50 s ILE 180 Ca -0.05 0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.82 2g50 s ILE 180 Cb 0.08 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.14 2g50 s ILE 180 CO 0.86 0.58 -0.10 -0.94 0.00 0.00 0.00 174.94 175.33 2g50 s SER 181 N -0.71 1.17 0.10 3.58 1.04 -0.57 -0.87 113.70 117.44 2g50 s SER 181 Ca 0.13 -0.23 0.08 0.00 0.48 0.00 0.00 55.95 56.41 2g50 s SER 181 Cb -0.12 -0.11 -0.03 0.00 0.10 0.00 0.00 66.02 65.85 2g50 s SER 181 CO 0.03 0.09 -0.20 -0.76 0.98 0.00 0.00 173.24 173.37 2g50 s LEU 182 N -0.41 2.30 -0.11 2.42 1.43 0.69 -0.46 118.68 124.53 2g50 s LEU 182 Ca 0.03 -0.68 0.03 0.00 -1.03 0.00 0.00 54.13 52.48 2g50 s LEU 182 Cb -0.05 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.31 2g50 s LEU 182 CO -0.00 0.05 -0.20 -1.58 0.23 0.00 0.00 176.35 174.85 2g50 s GLN 183 N -1.88 3.12 0.06 1.70 0.74 -0.26 -0.45 119.66 122.70 2g50 s GLN 183 Ca 0.06 -0.81 -0.31 0.00 0.05 0.00 0.00 55.36 54.35 2g50 s GLN 183 Cb -0.10 -2.41 -0.07 0.00 1.10 0.00 0.00 33.01 31.53 2g50 s GLN 183 CO 0.04 0.22 1.48 0.08 -0.55 0.00 0.00 175.29 176.56 2g50 s VAL 184 N 0.28 3.35 -0.11 1.34 1.01 -0.09 -1.20 120.40 124.99 2g50 s VAL 184 Ca -0.14 0.84 0.11 0.00 0.00 0.00 0.00 61.98 62.78 2g50 s VAL 184 Cb -0.17 -3.54 -0.15 0.00 0.00 0.00 0.00 36.38 32.53 2g50 s VAL 184 CO 0.07 0.02 0.06 0.29 0.00 0.00 0.00 175.10 175.54 2g50 n LYS 185 N 5.00 1.93 -3.72 2.72 4.76 0.51 -0.53 118.16 128.83 2g50 n LYS 185 Ca 0.14 -0.02 -0.14 0.00 -2.87 0.00 0.00 58.31 55.42 2g50 n LYS 185 Cb 0.42 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 32.22 2g50 n LYS 185 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2g50 s GLN 186 N -2.34 0.57 -0.08 1.97 0.74 -0.93 -4.88 119.66 114.71 2g50 s GLN 186 Ca -0.06 0.45 0.00 0.00 0.05 0.00 0.00 55.36 55.81 2g50 s GLN 186 Cb 0.04 0.27 -0.03 0.00 1.10 0.00 0.00 33.01 34.39 2g50 s GLN 186 CO 0.48 -0.10 -0.07 0.15 -0.55 0.00 0.00 175.29 175.20 2g50 s LYS 187 N -0.12 2.88 0.37 1.67 1.02 -1.26 -0.90 119.74 123.40 2g50 s LYS 187 Ca -0.03 -0.56 0.01 0.00 0.02 0.00 0.00 55.97 55.41 2g50 s LYS 187 Cb -0.03 -2.62 -0.00 0.00 -0.52 0.00 0.00 37.83 34.66 2g50 s LYS 187 CO 0.02 0.59 0.03 0.41 -0.92 0.00 0.00 175.35 175.47 2g50 n GLY 188 N 2.46 3.65 0.18 -3.33 0.00 0.50 -5.00 105.19 103.65 2g50 n GLY 188 Ca -0.18 -2.27 -0.10 0.00 0.00 0.00 0.00 46.02 43.47 2g50 n GLY 188 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g50 h PRO 189 N 0.00 -0.17 -0.45 1.61 0.13 -2.01 -3.33 132.00 127.78 2g50 h PRO 189 Ca -0.30 0.01 -0.29 0.00 -0.87 0.00 0.00 66.00 64.54 2g50 h PRO 189 Cb 0.97 0.04 -0.39 0.00 0.13 0.00 0.00 31.00 31.74 2g50 h PRO 189 CO 0.50 -0.12 -1.03 -0.40 -0.23 0.00 0.00 178.00 176.72 2g50 n ASP 190 N -5.28 2.25 -3.65 1.44 5.75 -1.26 -4.93 116.55 110.88 2g50 n ASP 190 Ca -0.04 -2.45 -0.10 0.00 -0.01 0.00 0.00 54.79 52.19 2g50 n ASP 190 Cb 0.20 -0.44 -0.04 0.00 -1.03 0.00 0.00 41.12 39.81 2g50 n ASP 190 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 2g50 s PHE 191 N -3.41 -0.20 -0.03 2.11 -0.71 -1.25 -2.53 117.98 111.96 2g50 s PHE 191 Ca 0.33 -0.11 0.03 0.00 -1.04 0.00 0.00 56.93 56.14 2g50 s PHE 191 Cb 0.35 0.33 0.00 0.00 -1.21 0.00 0.00 43.02 42.49 2g50 s PHE 191 CO -0.03 -0.79 -0.10 -0.51 -1.34 0.00 0.00 175.22 172.45 2g50 s LEU 192 N -2.82 1.83 -0.19 -1.99 1.43 -0.13 -0.37 118.68 116.43 2g50 s LEU 192 Ca 0.05 -0.20 -0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2g50 s LEU 192 Cb 0.01 -0.59 -0.04 0.00 0.03 0.00 0.00 46.19 45.59 2g50 s LEU 192 CO -0.09 0.08 0.08 0.54 0.23 0.00 0.00 176.35 177.19 2g50 s VAL 193 N 0.13 4.91 0.25 -1.59 0.11 -0.08 0.33 120.40 124.45 2g50 s VAL 193 Ca -0.02 0.01 0.08 0.00 -2.93 0.00 0.00 61.98 59.12 2g50 s VAL 193 Cb -0.08 -3.23 -0.05 0.00 -1.53 0.00 0.00 36.38 31.49 2g50 s VAL 193 CO 0.01 0.44 -0.13 0.42 -3.33 0.00 0.00 175.10 172.51 2g50 s THR 194 N 0.48 1.89 -0.12 5.04 -4.23 0.52 -0.36 115.64 118.86 2g50 s THR 194 Ca 0.04 -2.23 -0.01 0.00 -1.18 0.00 0.00 61.69 58.31 2g50 s THR 194 Cb -0.12 -2.25 -0.03 0.00 1.34 0.00 0.00 72.50 71.44 2g50 s THR 194 CO 0.00 -0.45 -0.06 -0.70 -0.54 0.00 0.00 174.62 172.88 2g50 s GLU 195 N -3.64 3.26 -0.12 3.99 2.12 -0.34 -0.86 118.70 123.11 2g50 s GLU 195 Ca 0.27 -0.55 -0.29 0.00 0.36 0.00 0.00 54.97 54.76 2g50 s GLU 195 Cb -0.00 -2.75 -0.04 0.00 0.26 0.00 0.00 34.13 31.60 2g50 s GLU 195 CO 0.10 0.42 1.51 0.08 -0.54 0.00 0.00 175.26 176.84 2g50 s VAL 196 N -0.14 3.84 -0.15 3.70 1.01 0.43 -1.10 120.40 127.99 2g50 s VAL 196 Ca 0.02 1.00 -0.10 0.00 0.00 0.00 0.00 61.98 62.90 2g50 s VAL 196 Cb -0.13 -3.68 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 2g50 s VAL 196 CO 0.03 -0.13 -0.19 1.21 0.00 0.00 0.00 175.10 176.01 2g50 n GLU 197 N 7.05 0.46 -3.83 2.72 2.13 0.39 -0.28 120.64 129.28 2g50 n GLU 197 Ca 0.16 0.49 -0.36 0.00 0.66 0.00 0.00 57.16 58.11 2g50 n GLU 197 Cb 0.44 -1.66 -0.13 0.00 0.27 0.00 0.00 31.44 30.35 2g50 n GLU 197 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 2g50 s ASN 198 N -5.78 4.87 0.76 4.31 0.01 -0.89 -4.72 114.94 113.50 2g50 s ASN 198 Ca -0.17 -0.82 -0.06 0.00 -0.71 0.00 0.00 52.86 51.10 2g50 s ASN 198 Cb 0.02 -1.80 0.11 0.00 0.41 0.00 0.00 41.25 40.00 2g50 s ASN 198 CO 0.25 -0.18 1.06 -0.83 -1.51 0.00 0.00 177.10 175.89 2g50 s GLY 199 N 1.42 1.74 0.00 0.66 0.00 -1.26 -1.51 107.32 108.38 2g50 s GLY 199 Ca 0.01 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.45 2g50 s GLY 199 CO 0.00 -0.74 0.00 0.61 0.00 0.00 0.00 173.10 172.97 2g50 n GLY 200 N -3.05 -2.17 3.75 0.20 0.00 -0.35 -4.77 105.19 98.79 2g50 n GLY 200 Ca 0.12 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.55 2g50 n GLY 200 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g50 s PHE 201 N -2.14 3.66 -0.15 1.61 0.08 -1.26 -0.61 117.98 119.16 2g50 s PHE 201 Ca 0.00 1.26 -0.01 0.00 0.12 0.00 0.00 56.93 58.30 2g50 s PHE 201 Cb 0.00 -2.70 -0.01 0.00 -0.57 0.00 0.00 43.02 39.74 2g50 s PHE 201 CO 0.00 0.26 -0.11 -1.17 -0.10 0.00 0.00 175.22 174.10 2g50 s LEU 202 N 0.11 2.74 0.00 -0.37 2.96 0.11 -4.92 118.68 119.31 2g50 s LEU 202 Ca 0.34 -0.36 0.00 0.00 -0.22 0.00 0.00 54.13 53.90 2g50 s LEU 202 Cb -0.18 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.87 2g50 s LEU 202 CO 0.18 0.11 0.00 0.61 -1.32 0.00 0.00 176.35 175.94 2g50 n GLY 203 N 3.88 1.88 3.91 7.98 0.00 -1.26 -1.78 105.19 119.80 2g50 n GLY 203 Ca -0.18 -2.01 -0.32 0.00 0.00 0.00 0.00 46.02 43.51 2g50 n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g50 s SER 204 N -1.00 6.40 -1.36 1.61 0.01 -1.26 -4.61 113.70 113.49 2g50 s SER 204 Ca 0.00 0.37 -0.03 0.00 1.31 0.00 0.00 55.95 57.60 2g50 s SER 204 Cb 0.00 -2.00 0.02 0.00 0.21 0.00 0.00 66.02 64.25 2g50 s SER 204 CO 0.00 0.16 0.72 0.29 0.41 0.00 0.00 173.24 174.82 2g50 n LYS 205 N 0.36 -4.86 -3.41 12.44 4.76 -0.13 -4.96 118.16 122.37 2g50 n LYS 205 Ca -0.05 0.59 -0.31 0.00 -2.87 0.00 0.00 58.31 55.67 2g50 n LYS 205 Cb 0.51 -5.17 -0.05 0.00 -1.84 0.00 0.00 35.03 28.49 2g50 n LYS 205 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g50 s LYS 206 N -6.15 3.77 0.28 1.97 -0.14 -1.26 -4.69 119.74 113.51 2g50 s LYS 206 Ca 0.12 0.22 -0.29 0.00 -1.36 0.00 0.00 55.97 54.66 2g50 s LYS 206 Cb -0.06 -2.65 -0.10 0.00 -1.68 0.00 0.00 37.83 33.34 2g50 s LYS 206 CO 0.82 0.31 1.15 0.20 -0.76 0.00 0.00 175.35 177.07 2g50 s GLY 207 N -2.48 3.02 -0.09 -3.33 0.00 -1.26 -1.08 107.32 102.10 2g50 s GLY 207 Ca 0.47 0.98 0.03 0.00 0.00 0.00 0.00 44.72 46.20 2g50 s GLY 207 CO 0.23 1.62 -0.19 0.14 0.00 0.00 0.00 173.10 174.90 2g50 s VAL 208 N -1.06 2.56 0.00 1.40 1.01 -0.02 -0.79 120.40 123.50 2g50 s VAL 208 Ca 0.46 -0.87 0.08 0.00 0.00 0.00 0.00 61.98 61.66 2g50 s VAL 208 Cb -0.34 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 2g50 s VAL 208 CO 0.43 0.56 -0.25 0.20 0.00 0.00 0.00 175.10 176.03 2g50 s ASN 209 N -0.01 3.01 -0.63 3.32 0.01 -0.12 -4.33 114.94 116.18 2g50 s ASN 209 Ca -0.06 -0.50 0.06 0.00 -0.71 0.00 0.00 52.86 51.64 2g50 s ASN 209 Cb -0.15 -0.31 0.21 0.00 0.41 0.00 0.00 41.25 41.41 2g50 s ASN 209 CO 0.05 0.29 0.60 0.18 -1.51 0.00 0.00 177.10 176.71 2g50 n LEU 210 N 2.22 2.89 0.28 0.60 4.77 -1.26 -1.27 117.00 125.23 2g50 n LEU 210 Ca -0.16 -5.22 0.12 0.00 -0.03 0.00 0.00 56.01 50.72 2g50 n LEU 210 Cb 0.52 -0.52 0.78 0.00 -2.33 0.00 0.00 43.42 41.87 2g50 n LEU 210 CO 0.23 1.92 1.09 -0.65 -1.33 0.00 0.00 177.39 178.65 2g50 h PRO 211 N 4.76 0.00 -0.00 3.23 0.11 -1.88 -1.76 132.00 136.46 2g50 h PRO 211 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2g50 h PRO 211 Cb 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2g50 h PRO 211 CO 0.73 0.01 -0.20 0.41 -0.21 0.00 0.00 178.00 178.74 2g50 n GLY 212 N -1.39 -1.04 3.79 -0.55 0.00 -1.26 -4.94 105.19 99.81 2g50 n GLY 212 Ca -0.03 -0.28 -0.31 0.00 0.00 0.00 0.00 46.02 45.41 2g50 n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g50 s ALA 213 N -2.67 3.62 -1.06 4.61 0.00 -0.66 -5.04 121.76 120.56 2g50 s ALA 213 Ca 0.22 -0.99 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 2g50 s ALA 213 Cb 0.19 -1.49 0.14 0.00 0.00 0.00 0.00 23.12 21.97 2g50 s ALA 213 CO 0.54 0.76 1.30 0.00 0.00 0.00 0.00 175.76 178.35 2g50 s ALA 214 N -1.41 3.58 0.11 0.00 0.00 -1.26 -4.99 121.76 117.79 2g50 s ALA 214 Ca 0.30 -2.98 -0.31 0.00 0.00 0.00 0.00 51.96 48.97 2g50 s ALA 214 Cb -0.12 -4.14 -0.09 0.00 0.00 0.00 0.00 23.12 18.77 2g50 s ALA 214 CO 0.23 -2.95 1.61 0.08 0.00 0.00 0.00 175.76 174.73 2g50 s VAL 215 N 2.45 2.86 -0.38 0.00 1.01 -1.26 -4.91 120.40 120.17 2g50 s VAL 215 Ca 0.38 0.48 0.15 0.00 0.00 0.00 0.00 61.98 63.00 2g50 s VAL 215 Cb -0.03 -3.31 0.69 0.00 0.00 0.00 0.00 36.38 33.73 2g50 s VAL 215 CO -0.05 0.02 1.60 -0.90 0.00 0.00 0.00 175.10 175.77 2g50 n ASP 216 N 4.85 4.85 -4.76 3.32 5.68 -1.26 -4.96 116.55 124.27 2g50 n ASP 216 Ca 0.15 -2.85 -0.35 0.00 -0.50 0.00 0.00 54.79 51.23 2g50 n ASP 216 Cb 0.40 -0.60 0.03 0.00 -1.14 0.00 0.00 41.12 39.80 2g50 n ASP 216 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2g50 s LEU 217 N -2.58 3.63 0.50 -2.12 1.43 -1.26 -4.97 118.68 113.31 2g50 s LEU 217 Ca 0.49 2.26 -0.22 0.00 -1.03 0.00 0.00 54.13 55.62 2g50 s LEU 217 Cb 0.37 -4.58 -0.06 0.00 0.03 0.00 0.00 46.19 41.94 2g50 s LEU 217 CO 0.15 -1.52 1.20 -2.16 0.23 0.00 0.00 176.35 174.26 2g50 s PRO 218 N -3.46 3.51 0.34 1.29 0.04 -1.26 -4.91 135.00 130.54 2g50 s PRO 218 Ca 0.74 1.86 0.02 0.00 0.04 0.00 0.00 61.00 63.66 2g50 s PRO 218 Cb -0.27 -2.28 0.61 0.00 0.04 0.00 0.00 34.50 32.60 2g50 s PRO 218 CO 0.33 -0.78 1.96 0.00 0.04 0.00 0.00 177.00 178.54 2g50 h ALA 219 N 1.71 1.47 -3.27 8.56 0.00 -1.95 -3.38 119.26 122.41 2g50 h ALA 219 Ca -0.50 -0.10 -0.58 0.00 0.00 0.00 0.00 54.91 53.73 2g50 h ALA 219 Cb 1.26 -0.22 -0.40 0.00 0.00 0.00 0.00 17.79 18.44 2g50 h ALA 219 CO 0.59 0.43 -0.76 0.08 0.00 0.00 0.00 179.25 179.59 2g50 s VAL 220 N -5.48 0.98 0.84 0.00 1.01 -1.26 -4.55 120.40 111.94 2g50 s VAL 220 Ca -0.09 -1.29 -0.13 0.00 0.00 0.00 0.00 61.98 60.47 2g50 s VAL 220 Cb 0.17 -1.64 0.11 0.00 0.00 0.00 0.00 36.38 35.01 2g50 s VAL 220 CO 0.77 -0.52 1.21 -0.94 0.00 0.00 0.00 175.10 175.61 2g50 s SER 221 N 1.59 4.21 0.25 3.32 1.04 -1.26 -4.84 113.70 118.02 2g50 s SER 221 Ca 0.06 0.66 -0.03 0.00 0.48 0.00 0.00 55.95 57.12 2g50 s SER 221 Cb -0.18 -1.06 0.41 0.00 0.10 0.00 0.00 66.02 65.29 2g50 s SER 221 CO -0.19 -2.08 1.84 -0.33 0.98 0.00 0.00 173.24 173.46 2g50 h GLU 222 N -1.17 0.92 -0.47 4.02 5.08 -1.99 -0.18 114.58 120.79 2g50 h GLU 222 Ca -0.46 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 57.81 2g50 h GLU 222 Cb 1.31 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 2g50 h GLU 222 CO 0.60 0.61 0.15 -0.22 -1.00 0.00 0.00 179.01 179.15 2g50 h LYS 223 N 0.95 0.72 -0.89 2.33 3.64 -2.00 -1.82 116.57 119.51 2g50 h LYS 223 Ca 0.41 -0.15 -0.01 0.00 -1.27 0.00 0.00 60.65 59.64 2g50 h LYS 223 Cb 0.29 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.96 2g50 h LYS 223 CO -0.21 0.68 0.53 -0.44 -2.27 0.00 0.00 179.45 177.74 2g50 h ASP 224 N 0.61 1.06 -0.10 4.20 3.32 -1.72 -0.67 116.42 123.12 2g50 h ASP 224 Ca 0.15 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.13 2g50 h ASP 224 Cb 0.25 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2g50 h ASP 224 CO -0.01 0.82 0.06 0.40 -1.72 0.00 0.00 179.24 178.80 2g50 h ILE 225 N 1.22 1.04 -0.74 0.35 2.04 -0.82 0.15 117.51 120.74 2g50 h ILE 225 Ca 0.32 -0.08 0.08 0.00 1.00 0.00 0.00 64.86 66.18 2g50 h ILE 225 Cb -0.05 0.91 -0.07 0.00 -0.74 0.00 0.00 36.82 36.88 2g50 h ILE 225 CO -0.06 0.03 0.40 1.56 0.00 0.00 0.00 178.15 180.09 2g50 h GLN 226 N 0.12 0.67 -0.38 2.37 4.20 -1.06 -1.07 115.11 119.96 2g50 h GLN 226 Ca 0.04 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2g50 h GLN 226 Cb 0.00 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2g50 h GLN 226 CO -0.01 0.45 -0.07 -0.44 -0.67 0.00 0.00 178.83 178.09 2g50 h ASP 227 N 0.70 0.72 -0.60 1.46 3.32 -0.64 -1.41 116.42 119.96 2g50 h ASP 227 Ca 0.35 -0.35 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2g50 h ASP 227 Cb 0.32 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.64 2g50 h ASP 227 CO -0.24 0.90 0.25 -0.07 -1.72 0.00 0.00 179.24 178.37 2g50 h LEU 228 N 0.52 0.81 -0.78 1.55 3.38 -0.49 0.28 115.31 120.59 2g50 h LEU 228 Ca 0.10 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.86 2g50 h LEU 228 Cb 0.58 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2g50 h LEU 228 CO 0.03 0.75 0.30 0.11 0.09 0.00 0.00 178.44 179.72 2g50 h LYS 229 N 0.83 1.17 -0.83 1.13 1.57 -1.12 -1.13 116.57 118.18 2g50 h LYS 229 Ca 0.20 -0.22 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2g50 h LYS 229 Cb 0.18 -0.19 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 2g50 h LYS 229 CO -0.02 0.95 0.43 0.35 -0.57 0.00 0.00 179.45 180.60 2g50 h PHE 230 N 1.13 1.16 -0.82 -1.35 3.57 -0.96 -1.38 116.94 118.30 2g50 h PHE 230 Ca 0.26 -0.04 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2g50 h PHE 230 Cb 0.23 -0.37 -0.05 0.00 2.79 0.00 0.00 35.95 38.56 2g50 h PHE 230 CO 0.02 0.82 0.53 0.78 -2.23 0.00 0.00 178.31 178.24 2g50 h GLY 231 N 1.16 1.18 0.88 2.40 0.00 -0.30 0.31 103.07 108.71 2g50 h GLY 231 Ca 0.29 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2g50 h GLY 231 CO -0.04 0.37 0.07 -2.08 0.00 0.00 0.00 176.54 174.86 2g50 h VAL 232 N 1.06 1.15 -0.45 4.60 2.07 -0.74 -1.95 116.25 121.99 2g50 h VAL 232 Ca 0.32 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2g50 h VAL 232 Cb -0.05 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.86 2g50 h VAL 232 CO -0.09 0.14 0.21 -0.33 0.02 0.00 0.00 177.57 177.51 2g50 h GLU 233 N 0.11 0.64 -0.06 1.57 4.39 -0.84 -1.93 114.58 118.46 2g50 h GLU 233 Ca 0.05 -0.08 0.00 0.00 0.34 0.00 0.00 59.36 59.68 2g50 h GLU 233 Cb 0.17 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.69 2g50 h GLU 233 CO -0.00 0.51 0.00 1.04 -1.16 0.00 0.00 179.01 179.39 2g50 n GLN 234 N -4.38 1.40 -3.48 2.33 1.13 0.06 -4.94 117.38 109.50 2g50 n GLN 234 Ca 0.03 -0.59 -0.21 0.00 -1.94 0.00 0.00 57.00 54.29 2g50 n GLN 234 Cb 0.13 -1.41 0.07 0.00 0.11 0.00 0.00 30.24 29.14 2g50 n GLN 234 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 2g50 n ASP 235 N -0.24 -5.81 -4.74 1.08 2.03 -0.72 -4.99 116.55 103.17 2g50 n ASP 235 Ca 0.18 -0.49 -0.34 0.00 0.52 0.00 0.00 54.79 54.66 2g50 n ASP 235 Cb 0.23 -4.59 0.08 0.00 -0.72 0.00 0.00 41.12 36.12 2g50 n ASP 235 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2g50 s VAL 236 N -3.29 2.58 -0.11 5.18 -7.23 -0.81 -4.95 120.40 111.77 2g50 s VAL 236 Ca 0.51 0.28 0.16 0.00 -1.81 0.00 0.00 61.98 61.12 2g50 s VAL 236 Cb -0.22 -2.82 -0.14 0.00 0.56 0.00 0.00 36.38 33.75 2g50 s VAL 236 CO 0.66 -0.16 0.84 0.44 -0.31 0.00 0.00 175.10 176.57 2g50 h ASP 237 N -0.22 0.00 -5.01 4.85 3.32 -1.43 -3.46 116.42 114.47 2g50 h ASP 237 Ca -0.47 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.53 2g50 h ASP 237 Cb 1.28 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.67 2g50 h ASP 237 CO 0.51 0.65 0.15 0.00 -1.72 0.00 0.00 179.24 178.82 2g50 s MET 238 N -2.87 1.12 -0.11 3.56 0.23 -1.18 -2.35 119.30 117.70 2g50 s MET 238 Ca -0.03 -0.11 0.02 0.00 -1.03 0.00 0.00 55.69 54.55 2g50 s MET 238 Cb 0.09 0.52 -0.01 0.00 -1.53 0.00 0.00 34.83 33.89 2g50 s MET 238 CO 0.81 -0.41 -0.18 0.08 -2.03 0.00 0.00 175.02 173.28 2g50 s VAL 239 N -2.33 2.57 -0.47 5.16 1.01 0.09 -1.27 120.40 125.17 2g50 s VAL 239 Ca -0.06 -0.84 -0.16 0.00 0.00 0.00 0.00 61.98 60.92 2g50 s VAL 239 Cb -0.01 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.40 2g50 s VAL 239 CO -0.00 0.54 0.43 -0.36 0.00 0.00 0.00 175.10 175.72 2g50 s PHE 240 N 0.28 3.20 -0.35 5.22 0.08 0.87 -0.27 117.98 127.01 2g50 s PHE 240 Ca -0.13 -0.78 -0.20 0.00 0.12 0.00 0.00 56.93 55.93 2g50 s PHE 240 Cb -0.17 -3.17 0.00 0.00 -0.57 0.00 0.00 43.02 39.11 2g50 s PHE 240 CO 0.07 -0.82 0.62 0.00 -0.10 0.00 0.00 175.22 174.99 2g50 s ALA 241 N 1.87 3.47 0.36 5.36 0.00 -0.07 -1.29 121.76 131.46 2g50 s ALA 241 Ca 0.07 -0.85 -0.26 0.00 0.00 0.00 0.00 51.96 50.91 2g50 s ALA 241 Cb -0.22 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 19.66 2g50 s ALA 241 CO 0.08 -1.30 1.12 -1.12 0.00 0.00 0.00 175.76 174.54 2g50 s SER 242 N 1.77 6.80 -1.44 0.00 0.01 -1.26 -1.20 113.70 118.39 2g50 s SER 242 Ca 0.24 2.25 -0.10 0.00 1.31 0.00 0.00 55.95 59.64 2g50 s SER 242 Cb -0.15 -2.61 0.05 0.00 0.21 0.00 0.00 66.02 63.52 2g50 s SER 242 CO 0.14 -0.47 1.02 0.49 0.41 0.00 0.00 173.24 174.83 2g50 n PHE 243 N 0.36 -2.44 -2.15 2.43 3.72 -1.25 -4.71 117.46 113.42 2g50 n PHE 243 Ca 0.03 0.94 -0.42 0.00 -0.05 0.00 0.00 57.45 57.94 2g50 n PHE 243 Cb 0.47 -4.42 -0.03 0.00 -0.94 0.00 0.00 39.48 34.56 2g50 n PHE 243 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 2g50 s ILE 244 N -3.35 3.69 -0.11 4.37 -1.09 -1.05 -4.89 121.20 118.77 2g50 s ILE 244 Ca 0.53 0.97 0.13 0.00 -2.23 0.00 0.00 60.65 60.05 2g50 s ILE 244 Cb -0.25 -3.63 -0.19 0.00 -1.58 0.00 0.00 42.46 36.81 2g50 s ILE 244 CO 0.79 -0.04 0.32 0.54 -1.23 0.00 0.00 174.94 175.32 2g50 n ARG 245 N 6.17 0.78 -3.62 2.79 1.74 -1.26 -4.29 116.66 118.97 2g50 n ARG 245 Ca 0.15 -0.10 -0.08 0.00 -0.77 0.00 0.00 57.85 57.05 2g50 n ARG 245 Cb 0.43 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.58 2g50 n ARG 245 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2g50 s LYS 246 N -2.78 1.28 0.29 5.56 -2.85 -1.26 -4.12 119.74 115.85 2g50 s LYS 246 Ca -0.03 -0.60 -0.02 0.00 -1.00 0.00 0.00 55.97 54.32 2g50 s LYS 246 Cb 0.08 0.50 0.44 0.00 -2.06 0.00 0.00 37.83 36.80 2g50 s LYS 246 CO 0.53 -0.57 1.94 0.00 0.10 0.00 0.00 175.35 177.35 2g50 h ALA 247 N 2.00 1.43 -0.62 0.59 0.00 -1.87 -1.96 119.26 118.83 2g50 h ALA 247 Ca -0.25 -0.05 0.12 0.00 0.00 0.00 0.00 54.91 54.73 2g50 h ALA 247 Cb 1.26 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 2g50 h ALA 247 CO 0.30 0.49 0.42 0.00 0.00 0.00 0.00 179.25 180.46 2g50 h ALA 248 N 1.47 2.13 -0.30 0.00 0.00 -1.96 -0.94 119.26 119.66 2g50 h ALA 248 Ca 0.35 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2g50 h ALA 248 Cb -0.01 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2g50 h ALA 248 CO -0.10 -0.28 0.05 -0.44 0.00 0.00 0.00 179.25 178.48 2g50 h ASP 249 N 0.33 0.47 -0.64 0.00 3.32 -1.77 -1.42 116.42 116.72 2g50 h ASP 249 Ca 0.29 -0.26 0.01 0.00 0.02 0.00 0.00 57.03 57.10 2g50 h ASP 249 Cb 0.70 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.09 2g50 h ASP 249 CO -0.07 0.61 0.41 0.58 -1.72 0.00 0.00 179.24 179.05 2g50 h VAL 250 N 0.32 1.14 -0.53 -1.35 2.07 -1.28 -2.38 116.25 114.25 2g50 h VAL 250 Ca 0.09 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 2g50 h VAL 250 Cb 0.33 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2g50 h VAL 250 CO 0.01 0.15 0.27 0.45 0.02 0.00 0.00 177.57 178.46 2g50 h HIS 251 N 0.84 0.72 -0.08 1.57 3.86 -0.94 -1.05 115.15 120.07 2g50 h HIS 251 Ca 0.24 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.43 2g50 h HIS 251 Cb -0.07 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.16 2g50 h HIS 251 CO -0.03 0.52 0.04 0.93 0.86 0.00 0.00 177.93 180.25 2g50 h GLU 252 N 0.74 0.12 -0.41 2.45 5.08 -0.85 -0.53 114.58 121.19 2g50 h GLU 252 Ca 0.19 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.58 2g50 h GLU 252 Cb 0.06 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.24 2g50 h GLU 252 CO -0.03 0.21 0.12 0.28 -1.00 0.00 0.00 179.01 178.59 2g50 h VAL 253 N 0.01 0.84 -0.57 3.13 2.07 -0.95 -1.66 116.25 119.12 2g50 h VAL 253 Ca 0.03 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2g50 h VAL 253 Cb 0.13 0.55 -0.05 0.00 -1.52 0.00 0.00 31.29 30.40 2g50 h VAL 253 CO -0.00 0.05 0.30 -0.09 0.02 0.00 0.00 177.57 177.84 2g50 h ARG 254 N 0.26 0.55 -0.78 1.57 9.65 -0.99 -1.02 114.38 123.62 2g50 h ARG 254 Ca 0.19 -0.03 -0.01 0.00 -1.10 0.00 0.00 59.98 59.03 2g50 h ARG 254 Cb 0.20 -0.12 -0.04 0.00 -1.39 0.00 0.00 29.97 28.62 2g50 h ARG 254 CO -0.22 0.36 0.46 -0.22 2.80 0.00 0.00 179.97 183.15 2g50 h LYS 255 N 0.57 1.07 -0.29 0.20 3.64 -0.76 -0.56 116.57 120.43 2g50 h LYS 255 Ca 0.25 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 2g50 h LYS 255 Cb 0.16 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2g50 h LYS 255 CO -0.17 0.76 0.05 0.82 -2.27 0.00 0.00 179.45 178.64 2g50 h ILE 256 N 1.07 1.23 -0.51 2.00 1.08 -0.70 -2.60 117.51 119.08 2g50 h ILE 256 Ca 0.28 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.96 2g50 h ILE 256 Cb -0.02 1.19 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 2g50 h ILE 256 CO -0.05 0.26 0.34 -0.07 -0.69 0.00 0.00 178.15 177.94 2g50 h LEU 257 N 0.31 0.59 0.00 1.44 3.38 -1.01 -3.46 115.31 116.55 2g50 h LEU 257 Ca 0.09 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.04 2g50 h LEU 257 Cb 0.34 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2g50 h LEU 257 CO 0.01 0.43 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2g50 n GLY 258 N -1.45 0.44 0.17 0.83 0.00 -0.23 -1.29 105.19 103.65 2g50 n GLY 258 Ca 0.05 -0.92 -0.10 0.00 0.00 0.00 0.00 46.02 45.05 2g50 n GLY 258 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2g50 h GLU 259 N 0.00 0.49 -0.52 1.61 4.57 -1.88 -2.14 114.58 116.71 2g50 h GLU 259 Ca 0.00 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.11 2g50 h GLU 259 Cb 0.00 -0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 28.49 2g50 h GLU 259 CO 0.00 0.51 0.34 -0.22 -1.18 0.00 0.00 179.01 178.46 2g50 h LYS 260 N 0.37 0.59 -0.55 1.92 3.64 -1.97 -2.49 116.57 118.07 2g50 h LYS 260 Ca 0.11 -0.04 -0.10 0.00 -1.27 0.00 0.00 60.65 59.35 2g50 h LYS 260 Cb 0.21 -0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 2g50 h LYS 260 CO -0.01 0.39 0.10 0.41 -2.27 0.00 0.00 179.45 178.07 2g50 n GLY 261 N -1.47 3.63 0.30 5.01 0.00 -0.41 -4.67 105.19 107.58 2g50 n GLY 261 Ca 0.06 -1.01 0.18 0.00 0.00 0.00 0.00 46.02 45.25 2g50 n GLY 261 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2g50 h LYS 262 N 2.77 0.00 -0.14 1.61 2.10 -0.91 -1.87 116.57 120.13 2g50 h LYS 262 Ca 0.12 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.77 2g50 h LYS 262 Cb 1.98 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.31 2g50 h LYS 262 CO 0.52 0.03 0.00 0.09 -2.00 0.00 0.00 179.45 178.10 2g50 n ASN 263 N -3.41 2.89 -4.71 7.07 3.02 -1.26 -4.89 115.26 113.96 2g50 n ASN 263 Ca -0.02 -1.92 -0.42 0.00 -0.03 0.00 0.00 54.58 52.18 2g50 n ASN 263 Cb 0.15 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 2g50 n ASN 263 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2g50 s ILE 264 N -1.84 4.65 0.12 2.41 1.01 -0.70 -4.99 121.20 121.86 2g50 s ILE 264 Ca 0.33 1.91 -0.29 0.00 0.00 0.00 0.00 60.65 62.59 2g50 s ILE 264 Cb 0.21 -4.22 -0.06 0.00 0.01 0.00 0.00 42.46 38.39 2g50 s ILE 264 CO 0.31 0.12 0.94 -0.54 0.00 0.00 0.00 174.94 175.77 2g50 s LYS 265 N 1.21 4.70 -0.31 2.79 -0.14 -0.99 -4.90 119.74 122.10 2g50 s LYS 265 Ca 0.53 1.42 -0.11 0.00 -1.36 0.00 0.00 55.97 56.45 2g50 s LYS 265 Cb -0.23 -3.36 -0.02 0.00 -1.68 0.00 0.00 37.83 32.54 2g50 s LYS 265 CO 0.27 0.26 0.19 0.42 -0.76 0.00 0.00 175.35 175.73 2g50 s ILE 266 N -0.18 5.01 -0.36 2.17 1.01 -1.26 -0.73 121.20 126.86 2g50 s ILE 266 Ca 0.45 -0.18 -0.11 0.00 0.00 0.00 0.00 60.65 60.81 2g50 s ILE 266 Cb -0.23 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 38.75 2g50 s ILE 266 CO 0.29 0.10 0.20 -0.63 0.00 0.00 0.00 174.94 174.91 2g50 s ILE 267 N 1.69 4.65 0.02 2.92 -1.09 0.63 -1.00 121.20 129.01 2g50 s ILE 267 Ca 0.06 -0.72 -0.30 0.00 -2.23 0.00 0.00 60.65 57.46 2g50 s ILE 267 Cb -0.17 -3.53 -0.04 0.00 -1.58 0.00 0.00 42.46 37.14 2g50 s ILE 267 CO 0.09 -0.16 1.00 -0.44 -1.23 0.00 0.00 174.94 174.20 2g50 s SER 268 N 1.58 7.35 -0.24 3.58 0.01 -0.57 -0.89 113.70 124.53 2g50 s SER 268 Ca 0.03 1.71 -0.20 0.00 1.31 0.00 0.00 55.95 58.81 2g50 s SER 268 Cb -0.19 -2.57 -0.02 0.00 0.21 0.00 0.00 66.02 63.45 2g50 s SER 268 CO 0.07 -0.26 0.60 -0.54 0.41 0.00 0.00 173.24 173.52 2g50 s LYS 269 N 0.89 4.14 -0.41 12.44 1.02 -0.34 -0.97 119.74 136.50 2g50 s LYS 269 Ca 0.52 0.52 -0.19 0.00 0.02 0.00 0.00 55.97 56.84 2g50 s LYS 269 Cb -0.22 -3.62 0.02 0.00 -0.52 0.00 0.00 37.83 33.48 2g50 s LYS 269 CO 0.28 -0.33 0.55 0.42 -0.92 0.00 0.00 175.35 175.35 2g50 s ILE 270 N 2.24 4.95 0.00 2.17 -1.09 -0.35 -2.54 121.20 126.59 2g50 s ILE 270 Ca 0.26 -0.00 0.00 0.00 -2.23 0.00 0.00 60.65 58.67 2g50 s ILE 270 Cb -0.16 -4.10 0.00 0.00 -1.58 0.00 0.00 42.46 36.62 2g50 s ILE 270 CO 0.09 -0.46 0.80 -1.84 -1.23 0.00 0.00 174.94 172.30 2g50 n GLU 271 N 5.93 0.00 -4.07 2.79 0.28 -1.26 -1.97 120.64 122.34 2g50 n GLU 271 Ca -0.04 -0.71 -0.11 0.00 -0.16 0.00 0.00 57.16 56.14 2g50 n GLU 271 Cb 0.48 -0.39 -0.06 0.00 1.43 0.00 0.00 31.44 32.89 2g50 n GLU 271 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 2g50 s ASN 272 N -0.63 0.12 0.20 -1.84 2.20 -1.26 -3.15 114.94 110.58 2g50 s ASN 272 Ca 0.00 -1.13 -0.11 0.00 -0.94 0.00 0.00 52.86 50.67 2g50 s ASN 272 Cb 0.00 0.54 0.14 0.00 -2.00 0.00 0.00 41.25 39.94 2g50 s ASN 272 CO 0.00 -1.08 1.86 -0.74 -2.94 0.00 0.00 177.10 174.20 2g50 h HIS 273 N 2.33 0.85 -0.65 1.54 -0.00 -1.93 -2.31 115.15 114.98 2g50 h HIS 273 Ca -0.29 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.07 2g50 h HIS 273 Cb 1.25 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 28.34 2g50 h HIS 273 CO 0.55 0.52 0.28 1.49 -0.00 0.00 0.00 177.93 180.77 2g50 h GLU 274 N 0.91 0.94 -0.69 5.26 4.81 -1.95 -0.41 114.58 123.45 2g50 h GLU 274 Ca 0.26 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2g50 h GLU 274 Cb -0.07 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.11 2g50 h GLU 274 CO -0.07 0.75 0.34 0.78 -0.73 0.00 0.00 179.01 180.08 2g50 h GLY 275 N 1.02 1.04 0.81 1.92 0.00 -1.58 0.42 103.07 106.69 2g50 h GLY 275 Ca 0.22 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.98 2g50 h GLY 275 CO -0.02 0.47 -0.22 -2.08 0.00 0.00 0.00 176.54 174.68 2g50 h VAL 276 N 0.97 1.34 -0.80 4.60 2.07 -1.00 -2.37 116.25 121.05 2g50 h VAL 276 Ca 0.24 -1.42 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2g50 h VAL 276 Cb 0.09 1.86 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2g50 h VAL 276 CO -0.03 0.43 0.41 0.03 0.02 0.00 0.00 177.57 178.42 2g50 h ARG 277 N 0.11 1.14 -0.75 1.57 3.08 -0.74 -2.62 114.38 116.16 2g50 h ARG 277 Ca 0.02 -0.15 -0.21 0.00 0.07 0.00 0.00 59.98 59.72 2g50 h ARG 277 Cb 0.78 -0.21 -0.12 0.00 0.08 0.00 0.00 29.97 30.49 2g50 h ARG 277 CO 0.05 0.86 0.26 0.54 -1.07 0.00 0.00 179.97 180.61 2g50 n ARG 278 N -4.33 3.81 -0.13 0.04 1.74 0.10 -4.70 116.66 113.20 2g50 n ARG 278 Ca 0.08 -3.06 -0.06 0.00 -0.77 0.00 0.00 57.85 54.05 2g50 n ARG 278 Cb 0.12 -2.22 0.03 0.00 -1.02 0.00 0.00 32.46 29.37 2g50 n ARG 278 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 2g50 h PHE 279 N 2.76 0.32 -0.52 -1.55 3.57 -1.02 -2.54 116.94 117.96 2g50 h PHE 279 Ca 0.25 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.83 2g50 h PHE 279 Cb 2.33 -0.08 -0.05 0.00 2.79 0.00 0.00 35.95 40.93 2g50 h PHE 279 CO 1.29 0.15 0.24 -0.44 -2.23 0.00 0.00 178.31 177.31 2g50 h ASP 280 N 0.36 0.32 0.12 0.41 3.32 -1.85 0.12 116.42 119.22 2g50 h ASP 280 Ca 0.19 0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.17 2g50 h ASP 280 Cb 0.13 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2g50 h ASP 280 CO -0.16 0.22 -0.34 1.05 -1.72 0.00 0.00 179.24 178.28 2g50 h GLU 281 N 0.46 0.33 -0.14 3.56 4.11 -1.89 -1.66 114.58 119.36 2g50 h GLU 281 Ca 0.24 -0.14 -0.01 0.00 0.07 0.00 0.00 59.36 59.52 2g50 h GLU 281 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2g50 h GLU 281 CO -0.19 0.64 0.04 0.82 0.07 0.00 0.00 179.01 180.38 2g50 h ILE 282 N 0.28 1.19 -0.53 -1.06 2.04 -0.94 -2.56 117.51 115.93 2g50 h ILE 282 Ca 0.03 -0.58 0.05 0.00 1.00 0.00 0.00 64.86 65.37 2g50 h ILE 282 Cb 0.75 1.32 -0.05 0.00 -0.74 0.00 0.00 36.82 38.10 2g50 h ILE 282 CO 0.06 0.17 0.25 0.25 0.00 0.00 0.00 178.15 178.88 2g50 h LEU 283 N 0.03 0.34 -1.04 1.44 5.85 -0.61 -1.57 115.31 119.75 2g50 h LEU 283 Ca 0.04 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.85 2g50 h LEU 283 Cb 0.24 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.18 2g50 h LEU 283 CO -0.00 0.23 0.64 -0.08 -0.34 0.00 0.00 178.44 178.89 2g50 h GLU 284 N 0.48 1.17 0.00 1.25 4.22 -1.20 -2.50 114.58 118.00 2g50 h GLU 284 Ca 0.24 -0.07 -0.02 0.00 0.08 0.00 0.00 59.36 59.59 2g50 h GLU 284 Cb 0.18 -0.26 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 2g50 h GLU 284 CO -0.18 0.78 -0.12 0.00 -2.18 0.00 0.00 179.01 177.30 2g50 h ALA 285 N 1.44 0.92 -2.05 2.92 0.00 -1.02 -3.47 119.26 118.00 2g50 h ALA 285 Ca 0.40 -0.10 -0.45 0.00 0.00 0.00 0.00 54.91 54.76 2g50 h ALA 285 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2g50 h ALA 285 CO -0.14 0.13 -0.33 -1.12 0.00 0.00 0.00 179.25 177.79 2g50 s SER 286 N -6.24 6.15 0.29 0.00 0.01 -0.63 -4.92 113.70 108.34 2g50 s SER 286 Ca 0.06 0.06 0.23 0.00 1.31 0.00 0.00 55.95 57.61 2g50 s SER 286 Cb 0.06 -1.63 0.22 0.00 0.21 0.00 0.00 66.02 64.88 2g50 s SER 286 CO 0.69 -0.29 1.34 0.44 0.41 0.00 0.00 173.24 175.83 2g50 h ASP 287 N 0.94 0.00 -1.98 2.44 3.45 -1.34 -3.48 116.42 116.45 2g50 h ASP 287 Ca -0.49 -0.02 0.27 0.00 0.43 0.00 0.00 57.03 57.22 2g50 h ASP 287 Cb 1.24 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.96 2g50 h ASP 287 CO 0.58 0.01 0.74 0.61 -1.57 0.00 0.00 179.24 179.61 2g50 n GLY 288 N 1.18 0.35 3.03 2.75 0.00 -1.11 -4.03 105.19 107.36 2g50 n GLY 288 Ca 0.02 -1.04 -0.15 0.00 0.00 0.00 0.00 46.02 44.85 2g50 n GLY 288 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g50 s ILE 289 N -2.05 0.55 -0.10 -0.61 -1.09 -0.08 -1.51 121.20 116.32 2g50 s ILE 289 Ca 0.25 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2g50 s ILE 289 Cb -0.01 -0.55 -0.02 0.00 -1.58 0.00 0.00 42.46 40.31 2g50 s ILE 289 CO 0.01 -0.14 -0.15 -0.32 -1.23 0.00 0.00 174.94 173.11 2g50 s MET 290 N -0.94 3.03 -0.71 2.79 -2.45 -0.14 -0.63 119.30 120.24 2g50 s MET 290 Ca -0.04 -0.72 -0.24 0.00 -1.25 0.00 0.00 55.69 53.44 2g50 s MET 290 Cb -0.07 -2.49 0.06 0.00 1.25 0.00 0.00 34.83 33.59 2g50 s MET 290 CO 0.00 0.34 1.08 0.08 1.05 0.00 0.00 175.02 177.58 2g50 s VAL 291 N -0.00 4.16 -1.18 10.11 1.01 0.16 -1.21 120.40 133.45 2g50 s VAL 291 Ca -0.05 -0.24 -0.15 0.00 0.00 0.00 0.00 61.98 61.54 2g50 s VAL 291 Cb -0.14 -4.77 0.15 0.00 0.00 0.00 0.00 36.38 31.61 2g50 s VAL 291 CO 0.04 -1.59 1.44 0.00 0.00 0.00 0.00 175.10 174.99 2g50 s ALA 292 N 4.48 3.82 0.18 5.51 0.00 -0.83 -2.63 121.76 132.29 2g50 s ALA 292 Ca 0.27 -3.21 0.32 0.00 0.00 0.00 0.00 51.96 49.34 2g50 s ALA 292 Cb -0.13 -4.19 1.35 0.00 0.00 0.00 0.00 23.12 20.15 2g50 s ALA 292 CO 0.09 -2.88 1.99 0.00 0.00 0.00 0.00 175.76 174.96 2g50 h ARG 293 N 7.46 0.00 0.15 0.00 3.08 -1.82 -1.95 114.38 121.29 2g50 h ARG 293 Ca 0.31 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2g50 h ARG 293 Cb 0.89 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.94 2g50 h ARG 293 CO 1.26 0.06 -0.07 0.78 -1.07 0.00 0.00 179.97 180.93 2g50 h GLY 294 N 1.78 -0.21 1.33 0.04 0.00 -1.88 -1.01 103.07 103.13 2g50 h GLY 294 Ca -0.00 0.08 -0.05 0.00 0.00 0.00 0.00 47.33 47.36 2g50 h GLY 294 CO 0.01 -0.08 0.15 -0.55 0.00 0.00 0.00 176.54 176.07 2g50 h ASP 295 N -0.22 0.78 -0.75 0.19 3.32 -1.85 -2.95 116.42 114.95 2g50 h ASP 295 Ca -0.02 -0.13 0.09 0.00 0.02 0.00 0.00 57.03 56.98 2g50 h ASP 295 Cb 0.15 -0.20 -0.07 0.00 0.22 0.00 0.00 39.33 39.43 2g50 h ASP 295 CO 0.03 0.76 0.40 0.25 -1.72 0.00 0.00 179.24 178.97 2g50 h LEU 296 N 0.81 0.57 0.00 1.55 5.85 -1.30 -0.31 115.31 122.49 2g50 h LEU 296 Ca 0.18 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2g50 h LEU 296 Cb 0.28 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2g50 h LEU 296 CO -0.00 0.33 0.00 0.61 -0.34 0.00 0.00 178.44 179.04 2g50 n GLY 297 N -1.31 -0.92 0.11 3.75 0.00 -0.39 -1.28 105.19 105.16 2g50 n GLY 297 Ca 0.11 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2g50 n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2g50 n ILE 298 N -0.95 1.24 0.05 -0.61 5.41 -0.61 -3.69 119.36 120.20 2g50 n ILE 298 Ca 0.20 -0.47 -0.05 0.00 1.00 0.00 0.00 62.75 63.43 2g50 n ILE 298 Cb 0.09 -1.28 0.16 0.00 -0.71 0.00 0.00 39.64 37.90 2g50 n ILE 298 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 2g50 h GLU 299 N -0.03 0.39 -6.10 0.38 4.39 -0.88 -3.44 114.58 109.30 2g50 h GLU 299 Ca -0.49 -0.19 -0.58 0.00 0.34 0.00 0.00 59.36 58.44 2g50 h GLU 299 Cb 1.74 0.00 -0.14 0.00 -0.10 0.00 0.00 28.75 30.25 2g50 h GLU 299 CO -0.08 0.74 -0.76 0.96 -1.16 0.00 0.00 179.01 178.71 2g50 s ILE 300 N -4.17 2.30 0.17 3.13 -4.36 -0.41 -4.73 121.20 113.14 2g50 s ILE 300 Ca -0.06 -2.33 -0.33 0.00 -0.26 0.00 0.00 60.65 57.67 2g50 s ILE 300 Cb 0.13 -2.22 -0.15 0.00 1.25 0.00 0.00 42.46 41.47 2g50 s ILE 300 CO 0.80 -0.42 1.38 -2.65 0.24 0.00 0.00 174.94 174.29 2g50 n PRO 301 N -0.48 1.69 -0.19 0.37 -0.02 -1.26 -4.41 135.00 130.70 2g50 n PRO 301 Ca -0.06 0.61 0.12 0.00 -2.02 0.00 0.00 63.50 62.15 2g50 n PRO 301 Cb 0.60 -2.25 0.44 0.00 -0.02 0.00 0.00 33.50 32.27 2g50 n PRO 301 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2g50 h ALA 302 N 4.51 1.95 0.00 3.55 0.00 -1.91 -0.53 119.26 126.83 2g50 h ALA 302 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2g50 h ALA 302 Cb 1.30 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2g50 h ALA 302 CO 0.78 -0.13 0.00 -0.85 0.00 0.00 0.00 179.25 179.05 2g50 n GLU 303 N -4.50 0.03 0.00 0.00 0.00 -1.26 -2.34 120.64 112.57 2g50 n GLU 303 Ca 0.14 0.34 0.11 0.00 0.00 0.00 0.00 57.16 57.74 2g50 n GLU 303 Cb 0.44 -1.57 0.00 0.00 0.00 0.00 0.00 31.44 30.31 2g50 n GLU 303 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2g50 n LYS 304 N -1.64 0.41 -0.33 3.44 5.02 -0.21 -4.56 118.16 120.29 2g50 n LYS 304 Ca 0.02 -0.32 0.04 0.00 -2.02 0.00 0.00 58.31 56.03 2g50 n LYS 304 Cb 0.14 -1.49 0.18 0.00 -0.02 0.00 0.00 35.03 33.84 2g50 n LYS 304 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2g50 h VAL 305 N 0.78 0.97 -0.18 -0.18 2.07 -1.54 -2.07 116.25 116.10 2g50 h VAL 305 Ca 0.00 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 2g50 h VAL 305 Cb 0.57 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 2g50 h VAL 305 CO 0.00 0.17 0.08 2.19 0.02 0.00 0.00 177.57 180.04 2g50 h PHE 306 N 0.96 0.24 -0.10 1.57 -0.00 -1.81 0.96 116.94 118.76 2g50 h PHE 306 Ca 0.43 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.39 2g50 h PHE 306 Cb 0.33 -0.08 -0.00 0.00 -0.00 0.00 0.00 35.95 36.19 2g50 h PHE 306 CO -0.03 0.19 0.02 -0.07 -0.00 0.00 0.00 178.31 178.42 2g50 h LEU 307 N 0.25 0.15 -0.66 2.10 3.38 -1.69 -1.10 115.31 117.75 2g50 h LEU 307 Ca 0.07 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2g50 h LEU 307 Cb 0.04 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 2g50 h LEU 307 CO -0.01 0.36 0.30 0.00 0.09 0.00 0.00 178.44 179.18 2g50 h ALA 308 N 0.79 0.85 -0.09 1.53 0.00 -1.27 -1.08 119.26 119.99 2g50 h ALA 308 Ca 0.03 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2g50 h ALA 308 Cb 0.28 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2g50 h ALA 308 CO 0.00 0.43 -0.05 0.37 0.00 0.00 0.00 179.25 180.01 2g50 h GLN 309 N 0.92 -0.04 -0.35 0.00 4.15 -0.70 -0.45 115.11 118.64 2g50 h GLN 309 Ca 0.22 0.00 -0.16 0.00 0.77 0.00 0.00 58.65 59.49 2g50 h GLN 309 Cb 0.15 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.85 2g50 h GLN 309 CO -0.02 -0.03 -0.40 0.87 -1.93 0.00 0.00 178.83 177.32 2g50 h LYS 310 N -0.04 0.85 -0.13 1.69 1.57 -1.12 -0.73 116.57 118.67 2g50 h LYS 310 Ca 0.05 -0.45 -0.00 0.00 -1.87 0.00 0.00 60.65 58.38 2g50 h LYS 310 Cb 0.12 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2g50 h LYS 310 CO -0.11 1.09 0.08 1.98 -0.57 0.00 0.00 179.45 181.92 2g50 h MET 311 N 0.69 0.18 -0.19 3.15 4.05 -1.05 -0.98 114.93 120.78 2g50 h MET 311 Ca 0.05 -0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.43 2g50 h MET 311 Cb 0.98 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.74 2g50 h MET 311 CO 0.09 0.18 0.03 0.82 0.23 0.00 0.00 176.91 178.26 2g50 h ILE 312 N 0.13 1.23 -0.66 1.77 2.04 -0.96 -1.23 117.51 119.83 2g50 h ILE 312 Ca 0.05 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.14 2g50 h ILE 312 Cb 0.05 1.36 -0.03 0.00 -0.74 0.00 0.00 36.82 37.45 2g50 h ILE 312 CO -0.01 0.23 0.38 0.40 0.00 0.00 0.00 178.15 179.16 2g50 h ILE 313 N 0.11 1.20 -0.33 -0.67 2.04 -1.10 -0.16 117.51 118.60 2g50 h ILE 313 Ca 0.06 -0.46 0.02 0.00 1.00 0.00 0.00 64.86 65.48 2g50 h ILE 313 Cb 0.33 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.69 2g50 h ILE 313 CO 0.00 0.21 0.18 1.23 0.00 0.00 0.00 178.15 179.78 2g50 h GLY 314 N 0.90 0.45 1.44 5.37 0.00 -1.03 0.36 103.07 110.55 2g50 h GLY 314 Ca 0.23 -0.14 -0.14 0.00 0.00 0.00 0.00 47.33 47.29 2g50 h GLY 314 CO -0.04 0.12 -0.42 3.21 0.00 0.00 0.00 176.54 179.41 2g50 h ARG 315 N 0.38 0.61 -0.44 4.80 3.08 -0.89 -0.79 114.38 121.13 2g50 h ARG 315 Ca 0.13 -0.32 -0.04 0.00 0.07 0.00 0.00 59.98 59.82 2g50 h ARG 315 Cb 0.01 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2g50 h ARG 315 CO -0.07 0.92 0.12 0.00 -1.07 0.00 0.00 179.97 179.87 2g50 h ASN 317 N 0.57 0.71 -0.61 0.00 -0.26 -0.59 0.65 115.58 116.05 2g50 h ASN 317 Ca 0.14 0.01 -0.03 0.00 -0.56 0.00 0.00 56.30 55.86 2g50 h ASN 317 Cb 0.29 -0.14 -0.03 0.00 -1.06 0.00 0.00 38.32 37.38 2g50 h ASN 317 CO -0.00 0.48 0.29 -0.09 -1.06 0.00 0.00 177.43 177.05 2g50 h ARG 318 N 0.85 0.91 0.00 0.81 2.43 -1.02 -2.46 114.38 115.90 2g50 h ARG 318 Ca 0.31 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 2g50 h ARG 318 Cb 0.09 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2g50 h ARG 318 CO -0.14 0.71 -0.33 0.00 -1.51 0.00 0.00 179.97 178.70 2g50 h ALA 319 N 1.42 0.78 -0.65 2.80 0.00 -0.53 -3.46 119.26 119.62 2g50 h ALA 319 Ca 0.22 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.99 2g50 h ALA 319 Cb 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 2g50 h ALA 319 CO -0.03 0.00 -0.15 0.41 0.00 0.00 0.00 179.25 179.48 2g50 n GLY 320 N 1.32 0.51 3.69 0.00 0.00 0.15 -5.04 105.19 105.81 2g50 n GLY 320 Ca 0.04 -0.67 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2g50 n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2g50 s LYS 321 N -3.44 3.12 0.37 1.61 1.02 -0.75 -4.93 119.74 116.74 2g50 s LYS 321 Ca 0.00 -0.38 -0.27 0.00 0.02 0.00 0.00 55.97 55.34 2g50 s LYS 321 Cb 0.00 -2.87 -0.12 0.00 -0.52 0.00 0.00 37.83 34.33 2g50 s LYS 321 CO 0.00 0.66 1.19 -2.30 -0.92 0.00 0.00 175.35 173.98 2g50 n PRO 322 N 2.28 1.81 -4.18 -1.68 -0.02 -1.26 -4.42 135.00 127.53 2g50 n PRO 322 Ca -0.19 0.64 -0.18 0.00 -2.02 0.00 0.00 63.50 61.75 2g50 n PRO 322 Cb 0.54 -2.21 -0.16 0.00 -0.02 0.00 0.00 33.50 31.65 2g50 n PRO 322 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2g50 s VAL 323 N -1.15 0.50 -0.14 -1.45 0.11 -1.26 -0.90 120.40 116.11 2g50 s VAL 323 Ca 0.59 -0.18 -0.02 0.00 -2.93 0.00 0.00 61.98 59.44 2g50 s VAL 323 Cb -0.57 -0.49 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 2g50 s VAL 323 CO 0.60 0.19 -0.07 -0.63 -3.33 0.00 0.00 175.10 171.86 2g50 s ILE 324 N 0.46 3.65 -0.15 7.04 1.01 0.19 -1.03 121.20 132.37 2g50 s ILE 324 Ca -0.06 -0.45 -0.15 0.00 0.00 0.00 0.00 60.65 59.99 2g50 s ILE 324 Cb -0.10 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 2g50 s ILE 324 CO -0.00 0.51 0.35 0.00 0.00 0.00 0.00 174.94 175.80 2g50 s ALA 326 N 0.57 1.11 0.00 0.00 0.00 -1.08 -1.83 121.76 120.54 2g50 s ALA 326 Ca 0.19 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2g50 s ALA 326 Cb -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2g50 s ALA 326 CO 0.06 0.08 0.00 2.41 0.00 0.00 0.00 175.76 178.31 2g50 n THR 327 N 1.04 -0.76 -1.56 0.00 -1.04 -1.26 -3.50 114.28 107.20 2g50 n THR 327 Ca -0.19 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.63 2g50 n THR 327 Cb 0.55 -0.76 -0.08 0.00 -1.82 0.00 0.00 70.33 68.23 2g50 n THR 327 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g50 n GLN 328 N 1.82 -1.27 -0.35 -2.82 6.02 -1.26 -4.84 117.38 114.69 2g50 n GLN 328 Ca 0.00 1.13 -0.03 0.00 -0.01 0.00 0.00 57.00 58.09 2g50 n GLN 328 Cb 0.00 -5.41 0.09 0.00 1.02 0.00 0.00 30.24 25.95 2g50 n GLN 328 CO 0.00 0.00 0.00 0.52 -1.01 0.00 0.00 177.06 176.57 2g50 h MET 329 N 0.00 1.27 -0.60 -1.09 2.86 -1.89 -3.12 114.93 112.37 2g50 h MET 329 Ca -0.37 -0.13 -0.40 0.00 -2.06 0.00 0.00 59.70 56.74 2g50 h MET 329 Cb 1.19 -0.26 -0.42 0.00 0.06 0.00 0.00 31.60 32.17 2g50 h MET 329 CO 0.54 0.90 -0.97 1.28 1.06 0.00 0.00 176.91 179.73 2g50 n LEU 330 N -4.35 3.28 -0.34 1.22 4.77 -1.26 -4.56 117.00 115.76 2g50 n LEU 330 Ca 0.10 -3.91 0.08 0.00 -0.03 0.00 0.00 56.01 52.25 2g50 n LEU 330 Cb 0.07 0.06 0.24 0.00 -2.33 0.00 0.00 43.42 41.46 2g50 n LEU 330 CO 0.38 1.59 1.19 -0.08 -1.33 0.00 0.00 177.39 179.14 2g50 h GLU 331 N 2.40 0.84 0.00 3.23 4.57 -1.94 0.44 114.58 124.11 2g50 h GLU 331 Ca 0.12 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 58.25 2g50 h GLU 331 Cb 1.40 -0.19 -0.00 0.00 -0.16 0.00 0.00 28.75 29.80 2g50 h GLU 331 CO 0.48 0.55 -0.01 0.66 -1.18 0.00 0.00 179.01 179.51 2g50 h SER 332 N 0.86 0.00 0.24 1.04 4.64 -1.93 -1.90 113.55 116.50 2g50 h SER 332 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2g50 h SER 332 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.67 2g50 h SER 332 CO -0.30 0.01 0.00 0.23 -0.87 0.00 0.00 176.83 175.90 2g50 n MET 333 N -3.25 0.33 0.02 4.77 2.81 0.15 -1.58 117.12 120.37 2g50 n MET 333 Ca -0.02 0.09 0.04 0.00 -1.81 0.00 0.00 57.70 55.99 2g50 n MET 333 Cb 0.12 -1.50 0.43 0.00 -0.71 0.00 0.00 33.22 31.55 2g50 n MET 333 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2g50 h ILE 334 N 0.00 1.11 0.00 2.02 2.04 -1.51 -3.35 117.51 117.82 2g50 h ILE 334 Ca 0.00 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2g50 h ILE 334 Cb 0.12 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 2g50 h ILE 334 CO 0.00 0.11 -1.11 0.29 0.00 0.00 0.00 178.15 177.44 2g50 n LYS 335 N -4.46 0.11 -4.58 2.37 4.76 -0.79 -0.83 118.16 114.74 2g50 n LYS 335 Ca 0.02 -0.02 -0.27 0.00 -2.87 0.00 0.00 58.31 55.18 2g50 n LYS 335 Cb 0.08 -1.06 -0.14 0.00 -1.84 0.00 0.00 35.03 32.08 2g50 n LYS 335 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2g50 s LYS 336 N -2.17 1.41 0.00 1.97 1.02 -0.61 -4.97 119.74 116.40 2g50 s LYS 336 Ca -0.01 -1.09 0.23 0.00 0.02 0.00 0.00 55.97 55.12 2g50 s LYS 336 Cb 0.02 -1.63 0.99 0.00 -0.52 0.00 0.00 37.83 36.68 2g50 s LYS 336 CO 0.10 0.41 1.73 -0.35 -0.92 0.00 0.00 175.35 176.32 2g50 n PRO 337 N 1.52 0.02 -4.50 -1.68 -0.04 -1.26 -4.15 135.00 124.91 2g50 n PRO 337 Ca -0.18 0.11 -0.21 0.00 -0.04 0.00 0.00 63.50 63.18 2g50 n PRO 337 Cb 0.53 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.35 2g50 n PRO 337 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2g50 s ARG 338 N -2.97 1.00 0.78 0.54 0.52 -1.26 -4.94 118.95 112.63 2g50 s ARG 338 Ca 0.12 -0.56 -0.12 0.00 -0.52 0.00 0.00 55.73 54.64 2g50 s ARG 338 Cb 0.15 -0.98 0.06 0.00 0.52 0.00 0.00 34.95 34.70 2g50 s ARG 338 CO 0.41 0.26 1.15 -1.25 0.02 0.00 0.00 175.30 175.89 2g50 s PRO 339 N -0.60 2.18 0.82 3.54 0.04 -1.26 -4.67 135.00 135.06 2g50 s PRO 339 Ca 0.04 0.22 -0.12 0.00 0.04 0.00 0.00 61.00 61.18 2g50 s PRO 339 Cb -0.06 -1.96 0.09 0.00 0.04 0.00 0.00 34.50 32.60 2g50 s PRO 339 CO 0.00 -1.47 1.15 0.95 0.04 0.00 0.00 177.00 177.67 2g50 s THR 340 N -3.50 2.26 0.29 1.26 -4.23 -1.26 -4.90 115.64 105.56 2g50 s THR 340 Ca 0.61 0.08 0.03 0.00 -1.18 0.00 0.00 61.69 61.24 2g50 s THR 340 Cb -0.11 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.81 2g50 s THR 340 CO 0.50 -0.11 1.74 0.03 -0.54 0.00 0.00 174.62 176.24 2g50 h ARG 341 N -1.13 0.45 -0.72 3.99 2.47 -2.00 -2.03 114.38 115.40 2g50 h ARG 341 Ca -0.47 -0.16 -0.05 0.00 -1.26 0.00 0.00 59.98 58.04 2g50 h ARG 341 Cb 1.32 -0.03 -0.03 0.00 -1.65 0.00 0.00 29.97 29.58 2g50 h ARG 341 CO 0.64 0.66 0.27 0.00 0.56 0.00 0.00 179.97 182.11 2g50 h ALA 342 N 1.35 0.94 -0.32 0.04 0.00 -1.99 -1.92 119.26 117.36 2g50 h ALA 342 Ca 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.72 2g50 h ALA 342 Cb 0.64 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2g50 h ALA 342 CO 0.05 0.58 0.00 0.93 0.00 0.00 0.00 179.25 180.81 2g50 h GLU 343 N 1.05 0.57 -0.73 0.00 5.08 -1.73 0.53 114.58 119.34 2g50 h GLU 343 Ca 0.24 -0.18 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 2g50 h GLU 343 Cb 0.24 -0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 2g50 h GLU 343 CO -0.02 0.70 0.43 0.78 -1.00 0.00 0.00 179.01 179.90 2g50 h GLY 344 N 0.37 1.07 0.99 -3.84 0.00 -1.31 -2.20 103.07 98.16 2g50 h GLY 344 Ca 0.09 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2g50 h GLY 344 CO 0.02 0.21 0.28 0.23 0.00 0.00 0.00 176.54 177.28 2g50 h SER 345 N 0.80 0.76 -0.34 0.19 0.87 -1.15 -2.13 113.55 112.54 2g50 h SER 345 Ca 0.32 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2g50 h SER 345 Cb 0.15 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.90 2g50 h SER 345 CO -0.17 0.67 0.19 -0.78 -0.53 0.00 0.00 176.83 176.22 2g50 h ASP 346 N 0.79 0.42 -0.14 6.23 3.58 -0.45 0.87 116.42 127.71 2g50 h ASP 346 Ca 0.20 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 2g50 h ASP 346 Cb 0.12 -0.11 -0.01 0.00 1.72 0.00 0.00 39.33 41.05 2g50 h ASP 346 CO -0.03 0.38 0.04 0.58 -2.88 0.00 0.00 179.24 177.34 2g50 h VAL 347 N 0.42 1.18 -0.40 2.25 2.07 -1.36 -0.84 116.25 119.58 2g50 h VAL 347 Ca 0.12 -0.56 0.05 0.00 0.82 0.00 0.00 66.70 67.13 2g50 h VAL 347 Cb 0.05 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2g50 h VAL 347 CO -0.02 0.17 0.13 0.00 0.02 0.00 0.00 177.57 177.87 2g50 h ALA 348 N 0.86 0.46 -0.01 1.67 0.00 -1.14 -2.36 119.26 118.74 2g50 h ALA 348 Ca 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2g50 h ALA 348 Cb 0.22 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2g50 h ALA 348 CO -0.00 -0.26 -0.43 -0.91 0.00 0.00 0.00 179.25 177.65 2g50 h ASN 349 N 0.29 0.01 -0.71 0.00 2.35 -0.70 -0.70 115.58 116.12 2g50 h ASN 349 Ca 0.19 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.88 2g50 h ASN 349 Cb 0.18 -0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.51 2g50 h ASN 349 CO -0.20 0.44 0.26 0.00 -1.65 0.00 0.00 177.43 176.28 2g50 h ALA 350 N 1.56 0.92 -0.28 -0.83 0.00 -0.76 0.69 119.26 120.56 2g50 h ALA 350 Ca -0.00 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 2g50 h ALA 350 Cb 0.76 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2g50 h ALA 350 CO 0.06 0.57 -0.04 0.28 0.00 0.00 0.00 179.25 180.11 2g50 h VAL 351 N 1.02 1.27 -0.61 0.00 2.07 -1.06 -1.80 116.25 117.14 2g50 h VAL 351 Ca 0.23 -1.03 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2g50 h VAL 351 Cb 0.25 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 2g50 h VAL 351 CO -0.01 0.33 0.34 -0.07 0.02 0.00 0.00 177.57 178.18 2g50 h LEU 352 N 0.29 0.74 -1.21 2.57 3.38 -0.95 -1.93 115.31 118.20 2g50 h LEU 352 Ca 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2g50 h LEU 352 Cb 0.50 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2g50 h LEU 352 CO 0.02 0.59 0.29 0.44 0.09 0.00 0.00 178.44 179.88 2g50 h ASP 353 N 0.85 0.75 0.00 -0.43 3.32 -0.72 -3.47 116.42 116.72 2g50 h ASP 353 Ca 0.22 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2g50 h ASP 353 Cb 0.01 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.37 2g50 h ASP 353 CO -0.04 0.64 0.00 0.61 -1.72 0.00 0.00 179.24 178.73 2g50 n GLY 354 N -1.18 1.58 3.70 2.75 0.00 -0.73 -4.65 105.19 106.67 2g50 n GLY 354 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2g50 n GLY 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g50 n ALA 355 N 0.00 2.31 -0.16 4.61 0.00 -0.71 -4.90 120.51 121.66 2g50 n ALA 355 Ca 0.00 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.74 2g50 n ALA 355 Cb 0.00 -2.47 -0.00 0.00 0.00 0.00 0.00 19.45 16.98 2g50 n ALA 355 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g50 h ASP 356 N 6.54 1.03 -4.43 0.00 3.32 -1.39 -3.45 116.42 118.03 2g50 h ASP 356 Ca -0.44 -0.41 -0.33 0.00 0.02 0.00 0.00 57.03 55.87 2g50 h ASP 356 Cb 1.22 -0.28 -0.19 0.00 0.22 0.00 0.00 39.33 40.30 2g50 h ASP 356 CO 0.93 1.21 -0.74 0.00 -1.72 0.00 0.00 179.24 178.92 2g50 s ILE 358 N -2.12 2.09 0.12 0.00 -4.36 -0.14 -1.48 121.20 115.31 2g50 s ILE 358 Ca 0.03 -2.11 0.06 0.00 -0.26 0.00 0.00 60.65 58.37 2g50 s ILE 358 Cb -0.05 -2.05 -0.04 0.00 1.25 0.00 0.00 42.46 41.57 2g50 s ILE 358 CO 0.00 -0.33 -0.15 -0.32 0.24 0.00 0.00 174.94 174.38 2g50 s MET 359 N -3.06 1.05 -0.03 0.37 1.75 -0.76 -1.23 119.30 117.39 2g50 s MET 359 Ca 0.21 -1.22 0.05 0.00 -1.25 0.00 0.00 55.69 53.48 2g50 s MET 359 Cb -0.05 -1.01 -0.01 0.00 2.84 0.00 0.00 34.83 36.60 2g50 s MET 359 CO 0.09 0.20 -0.19 -0.51 -0.65 0.00 0.00 175.02 173.97 2g50 s LEU 360 N -2.35 1.99 0.00 4.11 1.43 -0.10 -4.45 118.68 119.32 2g50 s LEU 360 Ca 0.08 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 52.83 2g50 s LEU 360 Cb -0.06 -1.00 0.00 0.00 0.03 0.00 0.00 46.19 45.16 2g50 s LEU 360 CO 0.04 0.20 0.00 -1.20 0.23 0.00 0.00 176.35 175.62 2g50 n SER 361 N 2.84 0.00 0.19 2.29 7.64 -1.26 -1.24 113.62 124.08 2g50 n SER 361 Ca -0.16 0.00 0.12 0.00 1.01 0.00 0.00 58.87 59.83 2g50 n SER 361 Cb 0.53 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.39 2g50 n SER 361 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2g50 h GLY 362 N 0.00 0.00 0.60 0.23 0.00 -1.96 0.96 103.07 102.90 2g50 h GLY 362 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.46 2g50 h GLY 362 CO 0.00 0.00 0.57 0.83 0.00 0.00 0.00 176.54 177.94 2g50 h GLU 363 N 0.00 0.70 0.00 4.80 3.07 -1.89 -0.39 114.58 120.87 2g50 h GLU 363 Ca 0.07 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.36 58.63 2g50 h GLU 363 Cb 0.28 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 27.98 2g50 h GLU 363 CO -0.00 0.47 -2.04 0.25 -1.40 0.00 0.00 179.01 176.29 2g50 n THR 364 N -4.55 0.96 -0.06 1.13 -2.24 -0.74 -3.74 114.28 105.04 2g50 n THR 364 Ca 0.16 -0.63 -0.15 0.00 -2.27 0.00 0.00 64.05 61.16 2g50 n THR 364 Cb 0.42 -0.51 -0.06 0.00 -2.10 0.00 0.00 70.33 68.08 2g50 n THR 364 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2g50 h ALA 365 N 0.85 0.35 0.00 6.98 0.00 -0.29 -3.33 119.26 123.82 2g50 h ALA 365 Ca -0.38 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.04 2g50 h ALA 365 Cb 1.84 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2g50 h ALA 365 CO 0.02 0.51 -0.20 1.63 0.00 0.00 0.00 179.25 181.22 2g50 n LYS 366 N -4.15 3.19 -1.16 0.00 4.76 -0.78 -1.03 118.16 119.00 2g50 n LYS 366 Ca -0.06 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.09 2g50 n LYS 366 Cb 0.59 -0.45 0.17 0.00 -1.84 0.00 0.00 35.03 33.50 2g50 n LYS 366 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2g50 s GLY 367 N -0.61 1.58 0.04 0.72 0.00 -0.23 -4.70 107.32 104.12 2g50 s GLY 367 Ca 0.00 -0.29 0.27 0.00 0.00 0.00 0.00 44.72 44.70 2g50 s GLY 367 CO 0.00 0.30 1.73 1.22 0.00 0.00 0.00 173.10 176.34 2g50 n ASP 368 N -4.14 0.31 -2.81 1.64 8.00 -0.01 -4.33 116.55 115.20 2g50 n ASP 368 Ca 0.05 0.29 -0.14 0.00 0.71 0.00 0.00 54.79 55.71 2g50 n ASP 368 Cb 0.57 -0.30 0.01 0.00 -0.02 0.00 0.00 41.12 41.37 2g50 n ASP 368 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2g50 n TYR 369 N -1.67 1.23 -0.29 1.24 4.01 -1.26 -4.96 117.16 115.48 2g50 n TYR 369 Ca 0.06 -3.19 -0.05 0.00 -0.16 0.00 0.00 57.90 54.56 2g50 n TYR 369 Cb 0.36 -0.37 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 2g50 n TYR 369 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 2g50 h PRO 370 N 2.96 1.09 -0.44 -0.72 0.13 -1.75 -1.67 132.00 131.60 2g50 h PRO 370 Ca 0.01 -0.13 -0.08 0.00 -0.87 0.00 0.00 66.00 64.93 2g50 h PRO 370 Cb 1.06 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.96 2g50 h PRO 370 CO 0.55 0.81 -0.05 -0.07 -0.23 0.00 0.00 178.00 179.02 2g50 h LEU 371 N 1.08 0.80 -1.16 1.56 3.38 -1.93 -2.14 115.31 116.91 2g50 h LEU 371 Ca 0.27 -0.33 0.04 0.00 0.09 0.00 0.00 57.88 57.95 2g50 h LEU 371 Cb 0.05 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 2g50 h LEU 371 CO -0.04 0.94 0.58 -0.33 0.09 0.00 0.00 178.44 179.68 2g50 h GLU 372 N 0.64 1.05 -0.35 1.13 3.07 -1.89 -0.47 114.58 117.76 2g50 h GLU 372 Ca 0.12 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 2g50 h GLU 372 Cb 0.56 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 2g50 h GLU 372 CO 0.03 0.70 0.07 0.00 -1.40 0.00 0.00 179.01 178.41 2g50 h ALA 373 N 1.49 0.47 -0.31 3.43 0.00 -0.92 -0.62 119.26 122.80 2g50 h ALA 373 Ca 0.35 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2g50 h ALA 373 Cb 0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2g50 h ALA 373 CO -0.11 0.15 0.12 0.28 0.00 0.00 0.00 179.25 179.70 2g50 h VAL 374 N 0.42 1.18 -0.44 0.00 2.07 -1.01 -1.96 116.25 116.51 2g50 h VAL 374 Ca 0.11 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.06 2g50 h VAL 374 Cb 0.33 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 2g50 h VAL 374 CO 0.00 0.19 0.17 0.03 0.02 0.00 0.00 177.57 177.98 2g50 h ARG 375 N 0.35 0.63 -0.24 1.57 3.08 -0.95 -1.54 114.38 117.27 2g50 h ARG 375 Ca 0.10 -0.09 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 2g50 h ARG 375 Cb 0.18 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2g50 h ARG 375 CO -0.01 0.53 -0.40 1.98 -1.07 0.00 0.00 179.97 181.00 2g50 h MET 376 N 0.62 0.70 -0.70 0.04 4.05 -0.84 -1.31 114.93 117.49 2g50 h MET 376 Ca 0.15 -0.43 0.04 0.00 -0.28 0.00 0.00 59.70 59.18 2g50 h MET 376 Cb 0.14 0.04 -0.05 0.00 -0.80 0.00 0.00 31.60 30.94 2g50 h MET 376 CO -0.01 1.05 0.43 1.96 0.23 0.00 0.00 176.91 180.57 2g50 h GLN 377 N 0.43 0.79 -0.15 0.39 4.20 -1.01 -1.06 115.11 118.70 2g50 h GLN 377 Ca 0.02 -0.05 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2g50 h GLN 377 Cb 1.00 -0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.57 2g50 h GLN 377 CO 0.09 0.52 -0.06 1.25 -0.67 0.00 0.00 178.83 179.96 2g50 h HIS 378 N 0.81 -0.14 -0.28 2.96 2.76 -1.10 0.24 115.15 120.40 2g50 h HIS 378 Ca 0.30 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.47 2g50 h HIS 378 Cb 0.09 0.09 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 2g50 h HIS 378 CO -0.05 -0.10 0.14 -0.07 -1.30 0.00 0.00 177.93 176.54 2g50 h LEU 379 N -0.04 0.36 -0.45 0.26 3.38 -0.91 -2.54 115.31 115.37 2g50 h LEU 379 Ca 0.08 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 2g50 h LEU 379 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2g50 h LEU 379 CO -0.18 0.38 -0.14 0.40 0.09 0.00 0.00 178.44 178.99 2g50 h ILE 380 N 0.32 1.27 -0.59 1.22 2.04 -1.12 -2.89 117.51 117.76 2g50 h ILE 380 Ca 0.10 -1.27 0.04 0.00 1.00 0.00 0.00 64.86 64.72 2g50 h ILE 380 Cb 0.11 1.16 -0.04 0.00 -0.74 0.00 0.00 36.82 37.30 2g50 h ILE 380 CO -0.01 0.43 0.35 0.00 0.00 0.00 0.00 178.15 178.92 2g50 h ALA 381 N 0.86 0.77 -0.75 1.87 0.00 -0.82 -0.88 119.26 120.32 2g50 h ALA 381 Ca 0.11 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2g50 h ALA 381 Cb 0.69 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2g50 h ALA 381 CO 0.05 0.05 0.33 0.00 0.00 0.00 0.00 179.25 179.69 2g50 h ARG 382 N 0.67 1.09 -0.36 0.00 3.08 -1.33 0.11 114.38 117.63 2g50 h ARG 382 Ca 0.25 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2g50 h ARG 382 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2g50 h ARG 382 CO -0.13 0.87 0.17 0.93 -1.07 0.00 0.00 179.97 180.74 2g50 h GLU 383 N 1.06 0.53 -0.25 0.04 4.39 -1.24 -2.88 114.58 116.22 2g50 h GLU 383 Ca 0.25 -0.08 -0.13 0.00 0.34 0.00 0.00 59.36 59.74 2g50 h GLU 383 Cb 0.16 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.71 2g50 h GLU 383 CO -0.03 0.49 -0.39 0.00 -1.16 0.00 0.00 179.01 177.92 2g50 h ALA 384 N 1.01 0.86 -0.74 3.43 0.00 -0.89 -2.70 119.26 120.25 2g50 h ALA 384 Ca 0.12 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.65 2g50 h ALA 384 Cb 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.77 2g50 h ALA 384 CO -0.01 0.64 0.45 0.93 0.00 0.00 0.00 179.25 181.25 2g50 h GLU 385 N 0.47 0.82 -0.33 0.00 5.08 -0.73 -1.88 114.58 118.00 2g50 h GLU 385 Ca 0.04 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 2g50 h GLU 385 Cb 0.89 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2g50 h GLU 385 CO 0.08 0.54 -0.15 0.00 -1.00 0.00 0.00 179.01 178.48 2g50 h ALA 386 N 1.34 1.14 0.00 3.43 0.00 -1.33 -2.96 119.26 120.88 2g50 h ALA 386 Ca 0.31 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2g50 h ALA 386 Cb 0.11 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g50 h ALA 386 CO -0.15 0.54 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2g50 n ALA 387 N -2.48 2.38 -1.16 0.00 0.00 -0.75 -4.54 120.51 113.96 2g50 n ALA 387 Ca 0.01 -0.14 -0.33 0.00 0.00 0.00 0.00 53.44 52.98 2g50 n ALA 387 Cb 0.35 -1.44 0.12 0.00 0.00 0.00 0.00 19.45 18.48 2g50 n ALA 387 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2g50 s MET 388 N -2.47 1.78 -1.11 0.00 -1.94 -0.98 -4.94 119.30 109.64 2g50 s MET 388 Ca 0.28 1.70 -0.07 0.00 -1.71 0.00 0.00 55.69 55.90 2g50 s MET 388 Cb 0.18 -1.80 0.29 0.00 2.01 0.00 0.00 34.83 35.51 2g50 s MET 388 CO 0.39 -2.10 1.30 0.34 -0.01 0.00 0.00 175.02 174.95 2g50 n PHE 389 N -3.21 3.93 -0.25 -0.03 -0.00 -1.26 -4.87 117.46 111.77 2g50 n PHE 389 Ca 0.13 -3.31 0.00 0.00 -0.00 0.00 0.00 57.45 54.28 2g50 n PHE 389 Cb 0.51 -1.53 0.13 0.00 -0.00 0.00 0.00 39.48 38.58 2g50 n PHE 389 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2g50 h HIS 390 N 6.11 0.72 -0.38 -5.13 3.86 -1.92 -0.70 115.15 117.73 2g50 h HIS 390 Ca 0.20 0.03 0.04 0.00 -1.16 0.00 0.00 60.37 59.47 2g50 h HIS 390 Cb 0.75 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.97 2g50 h HIS 390 CO 0.88 0.32 0.16 -0.09 0.86 0.00 0.00 177.93 180.06 2g50 h ARG 391 N 0.70 0.32 -0.30 2.45 2.43 -1.91 0.82 114.38 118.90 2g50 h ARG 391 Ca 0.34 -0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 2g50 h ARG 391 Cb 0.27 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2g50 h ARG 391 CO -0.22 0.21 -0.13 -0.22 -1.51 0.00 0.00 179.97 178.10 2g50 h LYS 392 N 0.33 0.61 -0.27 0.20 1.63 -1.82 -2.41 116.57 114.83 2g50 h LYS 392 Ca 0.17 -0.26 0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2g50 h LYS 392 Cb 0.11 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 2g50 h LYS 392 CO -0.15 0.84 0.17 1.25 -3.45 0.00 0.00 179.45 178.11 2g50 h LEU 393 N 0.36 0.29 -0.55 5.20 5.85 -0.81 -1.43 115.31 124.22 2g50 h LEU 393 Ca 0.07 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2g50 h LEU 393 Cb 0.65 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.58 2g50 h LEU 393 CO 0.04 0.21 0.35 0.15 -0.34 0.00 0.00 178.44 178.86 2g50 h PHE 394 N 0.35 0.67 -0.78 1.25 3.57 -0.85 -0.05 116.94 121.11 2g50 h PHE 394 Ca 0.10 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.68 2g50 h PHE 394 Cb -0.03 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.43 2g50 h PHE 394 CO -0.07 0.41 0.47 0.93 -2.23 0.00 0.00 178.31 177.82 2g50 h GLU 395 N 0.71 0.85 -0.07 1.11 5.08 -1.08 -0.42 114.58 120.75 2g50 h GLU 395 Ca 0.21 -0.05 -0.21 0.00 -1.00 0.00 0.00 59.36 58.30 2g50 h GLU 395 Cb -0.05 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.02 2g50 h GLU 395 CO -0.06 0.56 -0.83 0.93 -1.00 0.00 0.00 179.01 178.61 2g50 h GLU 396 N 0.87 0.55 -0.47 2.33 5.08 -0.81 -0.33 114.58 121.80 2g50 h GLU 396 Ca 0.34 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 58.13 2g50 h GLU 396 Cb 0.15 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2g50 h GLU 396 CO -0.16 1.12 0.03 -0.07 -1.00 0.00 0.00 179.01 178.92 2g50 h LEU 397 N 0.35 0.79 -0.53 1.33 3.38 -0.84 -1.17 115.31 118.61 2g50 h LEU 397 Ca -0.06 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2g50 h LEU 397 Cb 1.44 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.96 2g50 h LEU 397 CO 0.15 0.88 0.34 0.00 0.09 0.00 0.00 178.44 179.91 2g50 h ALA 398 N 0.93 0.68 -0.52 1.53 0.00 -0.94 -2.08 119.26 118.86 2g50 h ALA 398 Ca 0.14 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2g50 h ALA 398 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2g50 h ALA 398 CO 0.02 0.13 0.26 -0.09 0.00 0.00 0.00 179.25 179.57 2g50 h ARG 399 N 0.72 0.73 -0.20 0.00 2.43 -0.82 -2.24 114.38 115.00 2g50 h ARG 399 Ca 0.19 -0.10 -0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2g50 h ARG 399 Cb -0.06 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.34 2g50 h ARG 399 CO -0.04 0.59 -0.03 0.00 -1.51 0.00 0.00 179.97 178.98 2g50 h ALA 400 N 1.10 1.58 -0.54 2.80 0.00 -0.86 -2.78 119.26 120.55 2g50 h ALA 400 Ca 0.18 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2g50 h ALA 400 Cb 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2g50 h ALA 400 CO -0.03 0.31 0.00 -1.13 0.00 0.00 0.00 179.25 178.40 2g50 n SER 401 N -4.34 3.68 0.31 0.00 3.41 -0.82 -4.64 113.62 111.23 2g50 n SER 401 Ca -0.00 -2.00 0.19 0.00 -0.26 0.00 0.00 58.87 56.80 2g50 n SER 401 Cb 0.21 -0.36 1.03 0.00 -0.26 0.00 0.00 64.21 64.83 2g50 n SER 401 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2g50 h SER 402 N 4.42 0.00 0.48 4.04 4.64 -1.11 -0.39 113.55 125.63 2g50 h SER 402 Ca 0.00 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.29 2g50 h SER 402 Cb 0.99 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2g50 h SER 402 CO 0.00 0.02 -0.16 0.06 -0.87 0.00 0.00 176.83 175.87 2g50 h GLN 403 N 0.00 0.00 -6.38 4.77 -0.00 -1.84 -3.42 115.11 108.24 2g50 h GLN 403 Ca -0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 2g50 h GLN 403 Cb 0.11 0.00 -0.03 0.00 -0.00 0.00 0.00 27.48 27.56 2g50 h GLN 403 CO 0.00 0.16 0.24 0.45 -0.00 0.00 0.00 178.83 179.69 2g50 s SER 404 N -6.23 7.31 -0.21 0.06 0.15 -0.16 -4.95 113.70 109.67 2g50 s SER 404 Ca -0.02 1.56 0.14 0.00 0.70 0.00 0.00 55.95 58.34 2g50 s SER 404 Cb 0.13 -2.51 0.48 0.00 -1.71 0.00 0.00 66.02 62.40 2g50 s SER 404 CO 0.61 -0.05 1.39 0.35 1.20 0.00 0.00 173.24 176.73 2g50 n THR 405 N 3.01 2.32 -1.67 6.45 -2.24 -1.26 -5.04 114.28 115.84 2g50 n THR 405 Ca 0.00 -2.28 -0.45 0.00 -2.27 0.00 0.00 64.05 59.06 2g50 n THR 405 Cb 0.50 -0.28 -0.02 0.00 -2.10 0.00 0.00 70.33 68.43 2g50 n THR 405 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2g50 n ASP 406 N -0.88 2.78 -0.18 3.42 2.03 -1.26 -4.88 116.55 117.58 2g50 n ASP 406 Ca 0.25 1.15 -0.10 0.00 0.52 0.00 0.00 54.79 56.60 2g50 n ASP 406 Cb 0.90 -1.44 0.01 0.00 -0.72 0.00 0.00 41.12 39.87 2g50 n ASP 406 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2g50 h LEU 407 N 4.13 0.96 -0.59 -2.67 3.38 -1.99 -1.32 115.31 117.21 2g50 h LEU 407 Ca -0.45 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.11 2g50 h LEU 407 Cb 1.27 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.74 2g50 h LEU 407 CO 0.75 1.07 0.08 -0.03 0.09 0.00 0.00 178.44 180.41 2g50 h MET 408 N 0.82 0.99 -0.94 1.13 4.05 -1.93 -0.77 114.93 118.29 2g50 h MET 408 Ca 0.14 -0.27 0.08 0.00 -0.28 0.00 0.00 59.70 59.37 2g50 h MET 408 Cb 0.62 -0.11 -0.07 0.00 -0.80 0.00 0.00 31.60 31.24 2g50 h MET 408 CO 0.04 0.94 0.59 0.93 0.23 0.00 0.00 176.91 179.64 2g50 h GLU 409 N 0.89 1.00 -0.48 0.39 5.08 -1.89 0.19 114.58 119.75 2g50 h GLU 409 Ca 0.18 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 2g50 h GLU 409 Cb 0.44 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2g50 h GLU 409 CO 0.01 0.66 0.20 0.00 -1.00 0.00 0.00 179.01 178.88 2g50 h ALA 410 N 1.46 0.63 -0.67 3.43 0.00 -0.69 0.11 119.26 123.52 2g50 h ALA 410 Ca 0.42 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 55.13 2g50 h ALA 410 Cb 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2g50 h ALA 410 CO -0.20 0.22 0.17 0.52 0.00 0.00 0.00 179.25 179.96 2g50 h MET 411 N 0.64 1.07 -0.25 0.00 2.86 -0.54 -0.64 114.93 118.07 2g50 h MET 411 Ca 0.16 -0.24 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 2g50 h MET 411 Cb 0.18 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.68 2g50 h MET 411 CO -0.01 0.94 -0.01 0.00 1.06 0.00 0.00 176.91 178.88 2g50 h ALA 412 N 1.16 0.33 -0.55 6.32 0.00 -0.23 -0.64 119.26 125.65 2g50 h ALA 412 Ca 0.21 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2g50 h ALA 412 Cb 0.35 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2g50 h ALA 412 CO 0.00 0.08 0.16 0.52 0.00 0.00 0.00 179.25 180.01 2g50 h MET 413 N 0.21 0.87 -0.68 0.00 2.86 -0.69 -0.28 114.93 117.22 2g50 h MET 413 Ca 0.07 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.51 2g50 h MET 413 Cb 0.44 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2g50 h MET 413 CO 0.02 0.80 0.40 0.78 1.06 0.00 0.00 176.91 179.96 2g50 h GLY 414 N 0.77 1.00 1.04 8.32 0.00 -1.02 -0.78 103.07 112.40 2g50 h GLY 414 Ca 0.18 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.95 2g50 h GLY 414 CO -0.00 0.42 -0.26 1.76 0.00 0.00 0.00 176.54 178.45 2g50 h SER 415 N 0.93 0.87 -0.37 0.19 0.02 -0.84 -0.45 113.55 113.90 2g50 h SER 415 Ca 0.24 -0.44 -0.04 0.00 -0.84 0.00 0.00 61.79 60.71 2g50 h SER 415 Cb -0.00 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2g50 h SER 415 CO -0.04 1.12 0.06 0.58 -1.14 0.00 0.00 176.83 177.41 2g50 h VAL 416 N 0.63 1.24 -0.19 2.27 2.07 -0.91 -0.54 116.25 120.81 2g50 h VAL 416 Ca 0.07 -0.85 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2g50 h VAL 416 Cb 0.84 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2g50 h VAL 416 CO 0.07 0.29 -0.01 -0.08 0.02 0.00 0.00 177.57 177.86 2g50 h GLU 417 N 0.45 0.05 -0.88 1.57 4.57 -1.03 -0.72 114.58 118.59 2g50 h GLU 417 Ca 0.11 -0.00 0.06 0.00 -1.18 0.00 0.00 59.36 58.35 2g50 h GLU 417 Cb 0.36 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.88 2g50 h GLU 417 CO 0.01 0.03 0.55 0.00 -1.18 0.00 0.00 179.01 178.42 2g50 h ALA 418 N 1.16 1.20 -0.56 2.92 0.00 -0.95 -1.66 119.26 121.37 2g50 h ALA 418 Ca 0.09 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2g50 h ALA 418 Cb 0.11 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2g50 h ALA 418 CO -0.16 0.32 0.19 0.66 0.00 0.00 0.00 179.25 180.26 2g50 h SER 419 N 1.02 0.77 -0.31 0.00 4.64 -0.20 -1.92 113.55 117.55 2g50 h SER 419 Ca 0.38 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 2g50 h SER 419 Cb 0.14 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2g50 h SER 419 CO -0.16 0.72 0.04 1.88 -0.87 0.00 0.00 176.83 178.44 2g50 h TYR 420 N 0.82 0.56 -0.38 4.77 0.05 -0.64 -1.92 116.97 120.23 2g50 h TYR 420 Ca 0.19 -0.08 -0.06 0.00 0.05 0.00 0.00 58.73 58.83 2g50 h TYR 420 Cb 0.22 -0.15 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2g50 h TYR 420 CO 0.01 0.62 0.01 -0.22 -1.05 0.00 0.00 178.16 177.53 2g50 h LYS 421 N 0.35 0.67 -0.58 4.88 1.63 -0.76 -3.02 116.57 119.74 2g50 h LYS 421 Ca 0.09 -0.21 0.00 0.00 -0.85 0.00 0.00 60.65 59.69 2g50 h LYS 421 Cb 0.36 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2g50 h LYS 421 CO 0.01 0.76 0.00 0.00 -3.45 0.00 0.00 179.45 176.77 2g50 n LEU 423 N 1.43 -2.44 -4.68 0.00 4.77 -0.86 -4.89 117.00 110.33 2g50 n LEU 423 Ca 0.21 -0.95 -0.40 0.00 -0.03 0.00 0.00 56.01 54.84 2g50 n LEU 423 Cb 0.57 -2.35 0.02 0.00 -2.33 0.00 0.00 43.42 39.33 2g50 n LEU 423 CO 0.15 0.42 0.81 0.00 -1.33 0.00 0.00 177.39 177.45 2g50 n ALA 424 N -4.38 1.04 0.31 -1.18 0.00 -0.78 -4.87 120.51 110.65 2g50 n ALA 424 Ca -0.27 0.21 0.13 0.00 0.00 0.00 0.00 53.44 53.51 2g50 n ALA 424 Cb 0.67 -2.23 0.28 0.00 0.00 0.00 0.00 19.45 18.16 2g50 n ALA 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2g50 h ALA 425 N 1.75 1.00 -2.25 0.00 0.00 -1.12 -3.43 119.26 115.21 2g50 h ALA 425 Ca -0.48 0.00 0.14 0.00 0.00 0.00 0.00 54.91 54.57 2g50 h ALA 425 Cb 1.31 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.97 2g50 h ALA 425 CO 0.58 0.00 0.51 0.00 0.00 0.00 0.00 179.25 180.34 2g50 s ALA 426 N -3.24 -1.79 -0.20 0.00 0.00 -1.26 -4.18 121.76 111.10 2g50 s ALA 426 Ca 0.07 0.77 -0.02 0.00 0.00 0.00 0.00 51.96 52.78 2g50 s ALA 426 Cb 0.07 0.46 -0.00 0.00 0.00 0.00 0.00 23.12 23.65 2g50 s ALA 426 CO 0.63 -0.80 -0.09 -0.51 0.00 0.00 0.00 175.76 175.00 2g50 s LEU 427 N -2.62 2.70 -0.20 0.00 1.02 -0.17 -1.42 118.68 117.99 2g50 s LEU 427 Ca 0.07 -0.44 -0.13 0.00 0.02 0.00 0.00 54.13 53.65 2g50 s LEU 427 Cb -0.01 -1.66 -0.04 0.00 0.02 0.00 0.00 46.19 44.49 2g50 s LEU 427 CO -0.06 0.02 0.28 -0.63 0.02 0.00 0.00 176.35 175.98 2g50 s ILE 428 N 1.24 5.29 -0.11 -0.59 1.01 0.11 -0.19 121.20 127.96 2g50 s ILE 428 Ca 0.03 0.48 0.00 0.00 0.00 0.00 0.00 60.65 61.16 2g50 s ILE 428 Cb -0.14 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.73 2g50 s ILE 428 CO -0.04 0.33 -0.10 -0.69 0.00 0.00 0.00 174.94 174.45 2g50 s VAL 429 N 0.90 1.13 -0.25 2.92 1.01 0.02 -0.09 120.40 126.04 2g50 s VAL 429 Ca 0.14 -0.38 -0.19 0.00 0.00 0.00 0.00 61.98 61.55 2g50 s VAL 429 Cb -0.14 -1.11 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2g50 s VAL 429 CO 0.05 0.38 0.57 -0.76 0.00 0.00 0.00 175.10 175.34 2g50 s LEU 430 N 1.43 4.07 -0.14 3.92 1.02 -0.77 -1.12 118.68 127.10 2g50 s LEU 430 Ca 0.00 0.63 -0.12 0.00 0.02 0.00 0.00 54.13 54.66 2g50 s LEU 430 Cb -0.13 -2.76 0.04 0.00 0.02 0.00 0.00 46.19 43.36 2g50 s LEU 430 CO -0.06 -0.31 0.38 0.28 0.02 0.00 0.00 176.35 176.66 2g50 s THR 431 N 2.31 -0.01 -0.23 5.49 -1.32 -0.77 -4.80 115.64 116.31 2g50 s THR 431 Ca 0.24 0.02 -0.10 0.00 -1.21 0.00 0.00 61.69 60.65 2g50 s THR 431 Cb -0.16 -0.53 -0.18 0.00 -1.51 0.00 0.00 72.50 70.13 2g50 s THR 431 CO 0.09 0.01 -0.07 -0.62 -2.21 0.00 0.00 174.62 171.82 2g50 n GLU 432 N 3.18 0.63 0.11 7.08 -0.58 -1.26 -4.12 120.64 125.68 2g50 n GLU 432 Ca -0.15 0.29 0.12 0.00 -0.42 0.00 0.00 57.16 57.00 2g50 n GLU 432 Cb 0.57 -1.59 0.18 0.00 -0.57 0.00 0.00 31.44 30.03 2g50 n GLU 432 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2g50 h SER 433 N -0.51 0.00 0.00 1.62 4.64 -1.97 -3.42 113.55 113.91 2g50 h SER 433 Ca -0.55 -0.09 0.00 0.00 -0.47 0.00 0.00 61.79 60.68 2g50 h SER 433 Cb 1.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.81 2g50 h SER 433 CO -0.19 0.05 0.00 0.61 -0.87 0.00 0.00 176.83 176.43 2g50 n GLY 434 N 1.26 3.02 0.30 -0.77 0.00 -1.26 -4.89 105.19 102.85 2g50 n GLY 434 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2g50 n GLY 434 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2g50 h ARG 435 N 2.48 0.69 -0.66 1.61 3.08 -1.95 -0.22 114.38 119.42 2g50 h ARG 435 Ca 0.00 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 59.92 2g50 h ARG 435 Cb 0.00 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 29.87 2g50 h ARG 435 CO 0.00 0.46 0.08 0.77 -1.07 0.00 0.00 179.97 180.21 2g50 h SER 436 N 0.71 1.06 -0.30 7.04 0.02 -1.93 -2.18 113.55 117.97 2g50 h SER 436 Ca 0.40 -0.27 -0.14 0.00 -0.84 0.00 0.00 61.79 60.95 2g50 h SER 436 Cb 0.43 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 2g50 h SER 436 CO -0.28 1.07 -0.31 0.00 -1.14 0.00 0.00 176.83 176.16 2g50 h ALA 437 N 1.05 0.74 -0.79 3.77 0.00 -1.60 -2.62 119.26 119.81 2g50 h ALA 437 Ca 0.20 -0.42 0.02 0.00 0.00 0.00 0.00 54.91 54.71 2g50 h ALA 437 Cb 0.47 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2g50 h ALA 437 CO 0.02 0.66 0.52 0.45 0.00 0.00 0.00 179.25 180.90 2g50 h HIS 438 N 0.69 0.97 -0.11 0.00 -0.00 -0.73 -0.43 115.15 115.54 2g50 h HIS 438 Ca 0.08 0.02 -0.16 0.00 -0.00 0.00 0.00 60.37 60.31 2g50 h HIS 438 Cb 0.86 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 2g50 h HIS 438 CO 0.05 0.59 -0.62 1.96 -0.00 0.00 0.00 177.93 179.91 2g50 h GLN 439 N 1.03 0.41 -0.22 2.45 1.08 -1.18 -2.00 115.11 116.68 2g50 h GLN 439 Ca 0.30 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 2g50 h GLN 439 Cb -0.05 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.41 2g50 h GLN 439 CO -0.08 0.90 0.10 0.28 -0.95 0.00 0.00 178.83 179.09 2g50 h VAL 440 N 0.30 1.14 -1.00 -0.54 2.07 -1.08 -3.10 116.25 114.05 2g50 h VAL 440 Ca -0.01 -0.41 0.09 0.00 0.82 0.00 0.00 66.70 67.18 2g50 h VAL 440 Cb 1.16 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 31.88 2g50 h VAL 440 CO 0.11 0.14 0.64 0.00 0.02 0.00 0.00 177.57 178.48 2g50 h ALA 441 N 0.96 1.43 -0.70 1.67 0.00 -0.91 -2.25 119.26 119.47 2g50 h ALA 441 Ca 0.07 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.09 2g50 h ALA 441 Cb 0.13 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 17.61 2g50 h ALA 441 CO -0.01 0.36 0.46 -0.09 0.00 0.00 0.00 179.25 179.97 2g50 h ARG 442 N 1.10 0.49 -0.35 0.00 2.43 -1.28 -1.48 114.38 115.30 2g50 h ARG 442 Ca 0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 2g50 h ARG 442 Cb 0.28 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.72 2g50 h ARG 442 CO -0.21 0.33 0.00 0.66 -1.51 0.00 0.00 179.97 179.24 2g50 n TYR 443 N -4.48 0.46 -3.27 2.20 4.01 -0.85 -4.97 117.16 110.26 2g50 n TYR 443 Ca 0.12 -0.23 -0.15 0.00 -0.16 0.00 0.00 57.90 57.48 2g50 n TYR 443 Cb 0.40 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.48 2g50 n TYR 443 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 2g50 n ARG 444 N 0.81 -2.03 -1.37 -0.72 5.12 -0.56 -4.75 116.66 113.17 2g50 n ARG 444 Ca 0.17 0.91 -0.32 0.00 -1.93 0.00 0.00 57.85 56.68 2g50 n ARG 444 Cb 0.42 -5.65 0.08 0.00 -1.16 0.00 0.00 32.46 26.15 2g50 n ARG 444 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2g50 s PRO 445 N -4.36 2.35 0.16 5.56 0.04 -1.26 -4.92 135.00 132.56 2g50 s PRO 445 Ca 0.40 1.24 0.11 0.00 0.04 0.00 0.00 61.00 62.79 2g50 s PRO 445 Cb -0.06 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.47 2g50 s PRO 445 CO 0.75 -1.58 1.25 0.07 0.04 0.00 0.00 177.00 177.53 2g50 h ARG 446 N -0.86 0.00 -7.06 4.56 0.11 -1.94 -3.46 114.38 105.73 2g50 h ARG 446 Ca -0.44 0.00 -0.46 0.00 0.10 0.00 0.00 59.98 59.18 2g50 h ARG 446 Cb 1.24 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.32 2g50 h ARG 446 CO 0.52 0.72 0.37 0.00 0.10 0.00 0.00 179.97 181.68 2g50 s ALA 447 N -2.81 2.96 0.59 0.08 0.00 -1.26 -5.02 121.76 116.30 2g50 s ALA 447 Ca 0.01 0.53 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 2g50 s ALA 447 Cb 0.09 -3.21 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2g50 s ALA 447 CO 0.79 -0.12 1.21 -1.25 0.00 0.00 0.00 175.76 176.39 2g50 s PRO 448 N -3.15 2.97 -0.41 0.00 0.04 -1.26 -4.69 135.00 128.51 2g50 s PRO 448 Ca 0.64 1.83 -0.10 0.00 0.04 0.00 0.00 61.00 63.41 2g50 s PRO 448 Cb -0.14 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.54 2g50 s PRO 448 CO 0.18 -1.21 0.25 0.42 0.04 0.00 0.00 177.00 176.68 2g50 s ILE 449 N -1.59 4.32 -0.48 0.56 1.01 0.20 -1.00 121.20 124.22 2g50 s ILE 449 Ca 0.77 -1.26 -0.22 0.00 0.00 0.00 0.00 60.65 59.95 2g50 s ILE 449 Cb -0.30 -3.58 0.03 0.00 0.01 0.00 0.00 42.46 38.62 2g50 s ILE 449 CO 0.33 -0.44 0.77 -0.63 0.00 0.00 0.00 174.94 174.98 2g50 s ILE 450 N 1.46 4.65 -0.37 2.92 1.01 0.73 0.18 121.20 131.78 2g50 s ILE 450 Ca 0.03 0.18 -0.12 0.00 0.00 0.00 0.00 60.65 60.74 2g50 s ILE 450 Cb -0.22 -4.35 0.01 0.00 0.01 0.00 0.00 42.46 37.91 2g50 s ILE 450 CO 0.03 -0.81 0.23 0.00 0.00 0.00 0.00 174.94 174.39 2g50 s ALA 451 N 3.27 3.36 -0.21 9.38 0.00 -0.88 -0.80 121.76 135.87 2g50 s ALA 451 Ca 0.26 -1.63 -0.17 0.00 0.00 0.00 0.00 51.96 50.43 2g50 s ALA 451 Cb -0.14 -2.65 -0.04 0.00 0.00 0.00 0.00 23.12 20.29 2g50 s ALA 451 CO 0.19 -1.28 0.43 0.08 0.00 0.00 0.00 175.76 175.19 2g50 s VAL 452 N 1.62 5.17 0.01 0.00 1.01 -0.27 -0.54 120.40 127.39 2g50 s VAL 452 Ca 0.04 0.78 -0.02 0.00 0.00 0.00 0.00 61.98 62.78 2g50 s VAL 452 Cb -0.19 -3.76 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 2g50 s VAL 452 CO 0.08 0.22 0.02 0.28 0.00 0.00 0.00 175.10 175.70 2g50 s THR 453 N 1.47 0.08 -1.58 3.92 -1.32 -0.33 -1.86 115.64 116.03 2g50 s THR 453 Ca 0.20 -0.64 0.25 0.00 -1.21 0.00 0.00 61.69 60.29 2g50 s THR 453 Cb -0.15 -0.24 0.14 0.00 -1.51 0.00 0.00 72.50 70.73 2g50 s THR 453 CO 0.09 -0.35 1.42 0.54 -2.21 0.00 0.00 174.62 174.10 2g50 n ARG 454 N 1.94 0.65 -3.10 7.08 1.74 -1.26 -0.37 116.66 123.34 2g50 n ARG 454 Ca -0.21 -0.42 -0.43 0.00 -0.77 0.00 0.00 57.85 56.02 2g50 n ARG 454 Cb 0.56 -1.49 -0.06 0.00 -1.02 0.00 0.00 32.46 30.45 2g50 n ARG 454 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2g50 s ASN 455 N -2.64 6.30 0.29 0.55 3.84 -1.26 -4.87 114.94 117.15 2g50 s ASN 455 Ca 0.19 -0.46 -0.01 0.00 0.21 0.00 0.00 52.86 52.79 2g50 s ASN 455 Cb 0.18 -2.32 0.42 0.00 -0.55 0.00 0.00 41.25 38.99 2g50 s ASN 455 CO 0.59 -0.84 1.84 0.45 -2.79 0.00 0.00 177.10 176.36 2g50 h HIS 456 N 8.94 0.84 -0.43 0.43 3.86 -1.94 -1.94 115.15 124.90 2g50 h HIS 456 Ca -0.26 -0.07 -0.15 0.00 -1.16 0.00 0.00 60.37 58.73 2g50 h HIS 456 Cb 1.09 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.31 2g50 h HIS 456 CO 0.74 0.69 -0.32 0.37 0.86 0.00 0.00 177.93 180.28 2g50 h GLN 457 N 0.79 0.97 -0.73 2.45 4.15 -1.97 -1.95 115.11 118.83 2g50 h GLN 457 Ca 0.18 -0.47 0.12 0.00 0.77 0.00 0.00 58.65 59.25 2g50 h GLN 457 Cb 0.26 -0.00 -0.09 0.00 0.21 0.00 0.00 27.48 27.86 2g50 h GLN 457 CO -0.00 1.14 0.30 1.15 -1.93 0.00 0.00 178.83 179.48 2g50 h THR 458 N 0.81 0.71 -0.23 2.39 2.02 -1.76 -0.11 112.91 116.74 2g50 h THR 458 Ca 0.08 -0.16 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2g50 h THR 458 Cb 0.91 0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2g50 h THR 458 CO 0.08 0.09 0.13 0.00 0.37 0.00 0.00 175.52 176.19 2g50 h ALA 459 N 1.50 0.30 -0.51 6.16 0.00 -0.93 -1.38 119.26 124.40 2g50 h ALA 459 Ca 0.39 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.16 2g50 h ALA 459 Cb 0.54 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2g50 h ALA 459 CO -0.36 -0.17 0.02 0.00 0.00 0.00 0.00 179.25 178.74 2g50 h ARG 460 N 0.27 0.89 0.00 0.00 3.08 -0.97 -2.88 114.38 114.77 2g50 h ARG 460 Ca 0.08 -0.27 -0.00 0.00 0.07 0.00 0.00 59.98 59.86 2g50 h ARG 460 Cb 0.06 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.02 2g50 h ARG 460 CO -0.01 0.91 -0.01 1.96 -1.07 0.00 0.00 179.97 181.74 2g50 h GLN 461 N 0.76 0.00 0.00 0.04 4.20 -0.91 -3.05 115.11 116.15 2g50 h GLN 461 Ca 0.15 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.86 2g50 h GLN 461 Cb 0.49 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.27 2g50 h GLN 461 CO 0.02 0.01 -0.01 0.00 -0.67 0.00 0.00 178.83 178.18 2g50 h ALA 462 N 1.99 1.12 0.00 3.87 0.00 -1.02 -2.23 119.26 122.98 2g50 h ALA 462 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2g50 h ALA 462 Cb 0.63 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g50 h ALA 462 CO 0.00 0.01 0.00 0.45 0.00 0.00 0.00 179.25 179.71 2g50 h HIS 463 N 0.00 0.00 0.00 0.00 3.86 -1.68 -2.02 115.15 115.31 2g50 h HIS 463 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2g50 h HIS 463 Cb 0.08 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.55 2g50 h HIS 463 CO 0.00 0.00 0.00 1.28 0.86 0.00 0.00 177.93 180.07 2g50 n LEU 464 N -2.59 0.52 -4.45 2.43 4.77 -0.84 -4.51 117.00 112.33 2g50 n LEU 464 Ca -0.01 0.63 -0.33 0.00 -0.03 0.00 0.00 56.01 56.27 2g50 n LEU 464 Cb 0.12 -0.57 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 2g50 n LEU 464 CO 0.17 -0.52 -0.39 -0.31 -1.33 0.00 0.00 177.39 175.01 2g50 s TYR 465 N -3.26 2.93 -0.01 -1.77 2.02 -0.76 -4.51 117.35 111.99 2g50 s TYR 465 Ca 0.04 -0.41 -0.37 0.00 -0.37 0.00 0.00 57.07 55.97 2g50 s TYR 465 Cb 0.09 -1.89 -0.15 0.00 -0.40 0.00 0.00 41.96 39.61 2g50 s TYR 465 CO 0.35 -0.07 1.57 -2.13 -1.57 0.00 0.00 175.55 173.69 2g50 n ARG 466 N 3.41 1.52 -0.29 -0.62 3.00 -1.26 -2.62 116.66 119.81 2g50 n ARG 466 Ca -0.18 0.55 0.00 0.00 -0.00 0.00 0.00 57.85 58.23 2g50 n ARG 466 Cb 0.53 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.72 2g50 n ARG 466 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2g50 n GLY 467 N 3.38 1.78 3.64 5.14 0.00 0.14 -4.72 105.19 114.55 2g50 n GLY 467 Ca 0.21 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.80 2g50 n GLY 467 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2g50 s ILE 468 N -3.07 4.66 -0.66 -0.61 1.01 -1.08 -0.63 121.20 120.83 2g50 s ILE 468 Ca 0.00 1.71 -0.09 0.00 0.00 0.00 0.00 60.65 62.27 2g50 s ILE 468 Cb 0.00 -4.29 0.17 0.00 0.01 0.00 0.00 42.46 38.35 2g50 s ILE 468 CO 0.00 -0.28 0.54 0.12 0.00 0.00 0.00 174.94 175.32 2g50 s PHE 469 N 3.26 3.54 0.38 3.97 2.19 0.13 -4.68 117.98 126.77 2g50 s PHE 469 Ca 0.41 -2.20 -0.26 0.00 0.33 0.00 0.00 56.93 55.21 2g50 s PHE 469 Cb -0.14 -3.52 -0.09 0.00 -1.31 0.00 0.00 43.02 37.96 2g50 s PHE 469 CO 0.11 -0.94 1.16 -1.25 1.83 0.00 0.00 175.22 176.13 2g50 s PRO 470 N 0.41 4.15 -0.08 10.12 0.04 -1.26 -2.08 135.00 146.29 2g50 s PRO 470 Ca 0.14 1.83 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 2g50 s PRO 470 Cb -0.18 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.64 2g50 s PRO 470 CO -0.05 -0.23 -0.05 0.08 0.04 0.00 0.00 177.00 176.79 2g50 s VAL 471 N -1.39 0.76 -0.15 -0.36 1.01 0.30 -4.66 120.40 115.90 2g50 s VAL 471 Ca 0.55 -0.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.12 2g50 s VAL 471 Cb -0.31 -0.80 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 2g50 s VAL 471 CO 0.39 0.31 0.80 -0.69 0.00 0.00 0.00 175.10 175.91 2g50 s VAL 472 N 1.48 4.91 -0.25 2.92 1.01 -1.26 -1.19 120.40 128.02 2g50 s VAL 472 Ca -0.01 1.58 -0.14 0.00 0.00 0.00 0.00 61.98 63.42 2g50 s VAL 472 Cb -0.13 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2g50 s VAL 472 CO -0.04 0.06 0.31 0.00 0.00 0.00 0.00 175.10 175.43 2g50 n LYS 474 N 4.89 1.65 -1.97 0.00 5.02 -1.26 -4.36 118.16 122.13 2g50 n LYS 474 Ca -0.11 -0.90 -0.39 0.00 -2.02 0.00 0.00 58.31 54.90 2g50 n LYS 474 Cb 0.51 -1.26 0.01 0.00 -0.02 0.00 0.00 35.03 34.27 2g50 n LYS 474 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2g50 s ASP 475 N -1.74 6.02 0.76 4.39 1.11 -1.26 -4.99 116.67 120.96 2g50 s ASP 475 Ca 0.14 2.71 -0.14 0.00 0.18 0.00 0.00 52.55 55.44 2g50 s ASP 475 Cb 0.12 -2.64 0.06 0.00 1.07 0.00 0.00 42.92 41.53 2g50 s ASP 475 CO 0.35 -1.05 1.17 -2.16 1.18 0.00 0.00 175.17 174.66 2g50 s PRO 476 N -2.44 2.01 0.08 8.23 0.04 -1.26 -4.94 135.00 136.72 2g50 s PRO 476 Ca 0.61 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.96 2g50 s PRO 476 Cb -0.39 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2g50 s PRO 476 CO 0.49 -1.90 1.52 0.08 0.04 0.00 0.00 177.00 177.23 2g50 s VAL 477 N -2.24 3.15 0.34 -0.36 1.01 -1.26 -5.00 120.40 116.05 2g50 s VAL 477 Ca 0.71 0.71 -0.25 0.00 0.00 0.00 0.00 61.98 63.15 2g50 s VAL 477 Cb -0.26 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.57 2g50 s VAL 477 CO 0.48 0.02 0.94 -1.10 0.00 0.00 0.00 175.10 175.44 2g50 s GLN 478 N 1.94 4.50 0.15 2.72 -1.52 -1.26 -4.99 119.66 121.20 2g50 s GLN 478 Ca 0.69 1.27 -0.16 0.00 -1.95 0.00 0.00 55.36 55.21 2g50 s GLN 478 Cb -0.38 -2.66 0.02 0.00 -0.22 0.00 0.00 33.01 29.77 2g50 s GLN 478 CO 0.30 0.21 1.79 1.49 -0.25 0.00 0.00 175.29 178.84 2g50 h GLU 479 N 2.90 0.58 -6.02 2.91 4.81 -1.99 -3.40 114.58 114.36 2g50 h GLU 479 Ca -0.47 -0.05 -0.58 0.00 -0.13 0.00 0.00 59.36 58.13 2g50 h GLU 479 Cb 1.19 -0.12 -0.06 0.00 0.63 0.00 0.00 28.75 30.38 2g50 h GLU 479 CO 0.64 0.41 0.51 0.00 -0.73 0.00 0.00 179.01 179.84 2g50 s ALA 480 N -6.04 3.53 0.21 2.92 0.00 -1.26 -4.95 121.76 116.18 2g50 s ALA 480 Ca -0.13 0.12 -0.09 0.00 0.00 0.00 0.00 51.96 51.86 2g50 s ALA 480 Cb 0.11 -3.34 0.28 0.00 0.00 0.00 0.00 23.12 20.17 2g50 s ALA 480 CO 0.73 -0.73 1.75 2.35 0.00 0.00 0.00 175.76 179.86 2g50 h TRP 481 N 7.33 0.44 -1.00 0.00 2.91 -2.00 -1.06 115.95 122.57 2g50 h TRP 481 Ca -0.27 0.03 0.05 0.00 1.13 0.00 0.00 58.89 59.82 2g50 h TRP 481 Cb 1.12 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 29.60 2g50 h TRP 481 CO 0.73 0.13 0.65 0.00 -1.03 0.00 0.00 178.44 178.91 2g50 h ALA 482 N 1.41 1.34 -0.14 2.65 0.00 -1.95 0.30 119.26 122.88 2g50 h ALA 482 Ca 0.31 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.03 2g50 h ALA 482 Cb 0.36 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2g50 h ALA 482 CO -0.29 0.52 -0.54 0.93 0.00 0.00 0.00 179.25 179.86 2g50 h GLU 483 N 1.24 0.42 -0.31 0.00 5.08 -1.79 -1.77 114.58 117.46 2g50 h GLU 483 Ca 0.41 -0.26 -0.14 0.00 -1.00 0.00 0.00 59.36 58.36 2g50 h GLU 483 Cb 0.05 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2g50 h GLU 483 CO -0.14 0.86 -0.37 0.22 -1.00 0.00 0.00 179.01 178.57 2g50 h ASP 484 N 0.33 0.76 -0.15 1.42 3.58 -0.14 -0.69 116.42 121.52 2g50 h ASP 484 Ca 0.01 -0.33 -0.02 0.00 0.42 0.00 0.00 57.03 57.10 2g50 h ASP 484 Cb 1.06 -0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.89 2g50 h ASP 484 CO 0.09 1.05 0.01 0.58 -2.88 0.00 0.00 179.24 178.10 2g50 h VAL 485 N 0.59 1.24 -0.86 2.25 2.07 -0.95 -2.76 116.25 117.84 2g50 h VAL 485 Ca 0.05 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2g50 h VAL 485 Cb 0.91 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 2g50 h VAL 485 CO 0.08 0.24 0.51 0.44 0.02 0.00 0.00 177.57 178.85 2g50 h ASP 486 N 0.02 1.04 -0.42 0.57 3.32 -1.21 -0.41 116.42 119.33 2g50 h ASP 486 Ca 0.04 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.08 2g50 h ASP 486 Cb 0.35 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.58 2g50 h ASP 486 CO 0.01 0.81 0.11 0.25 -1.72 0.00 0.00 179.24 178.70 2g50 h LEU 487 N 1.19 0.06 -0.36 1.55 6.46 -1.09 0.80 115.31 123.92 2g50 h LEU 487 Ca 0.31 0.06 -0.19 0.00 -0.12 0.00 0.00 57.88 57.94 2g50 h LEU 487 Cb -0.03 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 39.98 2g50 h LEU 487 CO -0.06 0.07 -0.67 0.03 -0.62 0.00 0.00 178.44 177.19 2g50 h ARG 488 N 0.25 0.61 -0.53 1.25 3.08 -1.12 -1.91 114.38 116.01 2g50 h ARG 488 Ca 0.20 -0.45 -0.04 0.00 0.07 0.00 0.00 59.98 59.77 2g50 h ARG 488 Cb 0.23 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.34 2g50 h ARG 488 CO -0.25 1.07 0.19 0.28 -1.07 0.00 0.00 179.97 180.19 2g50 h VAL 489 N 0.44 1.23 -0.64 2.04 2.07 -0.87 -2.42 116.25 118.10 2g50 h VAL 489 Ca -0.02 -0.74 -0.01 0.00 0.82 0.00 0.00 66.70 66.75 2g50 h VAL 489 Cb 1.25 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.71 2g50 h VAL 489 CO 0.13 0.28 0.34 0.78 0.02 0.00 0.00 177.57 179.12 2g50 h ASN 490 N 0.72 0.79 -0.46 0.57 2.35 -0.74 -0.83 115.58 117.99 2g50 h ASN 490 Ca 0.17 -0.06 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2g50 h ASN 490 Cb 0.24 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.39 2g50 h ASN 490 CO -0.01 0.65 0.30 0.25 -1.65 0.00 0.00 177.43 176.97 2g50 h LEU 491 N 0.89 0.51 -0.78 1.61 5.85 -1.12 -0.48 115.31 121.79 2g50 h LEU 491 Ca 0.23 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.90 2g50 h LEU 491 Cb 0.04 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 2g50 h LEU 491 CO -0.04 0.37 0.35 0.00 -0.34 0.00 0.00 178.44 178.78 2g50 h ALA 492 N 1.17 1.01 -0.44 1.25 0.00 -0.87 -0.97 119.26 120.40 2g50 h ALA 492 Ca 0.17 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2g50 h ALA 492 Cb -0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.39 2g50 h ALA 492 CO -0.04 0.59 0.24 0.52 0.00 0.00 0.00 179.25 180.56 2g50 h MET 493 N 1.11 0.47 -0.64 0.00 2.86 -0.75 -0.17 114.93 117.80 2g50 h MET 493 Ca 0.26 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.82 2g50 h MET 493 Cb 0.16 -0.11 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2g50 h MET 493 CO -0.03 0.31 0.19 -0.91 1.06 0.00 0.00 176.91 177.53 2g50 h ASN 494 N 0.48 0.94 0.11 1.22 -0.26 -0.78 -1.17 115.58 116.11 2g50 h ASN 494 Ca 0.18 -0.22 -0.01 0.00 -0.56 0.00 0.00 56.30 55.70 2g50 h ASN 494 Cb 0.05 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.07 2g50 h ASN 494 CO -0.11 0.91 -0.05 0.58 -1.06 0.00 0.00 177.43 177.70 2g50 h VAL 495 N 0.92 0.90 -0.63 2.81 2.07 -1.00 -1.40 116.25 119.93 2g50 h VAL 495 Ca 0.20 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.73 2g50 h VAL 495 Cb 0.31 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2g50 h VAL 495 CO -0.00 0.00 0.39 1.23 0.02 0.00 0.00 177.57 179.21 2g50 h GLY 496 N -0.15 0.90 0.97 2.17 0.00 -0.87 -0.68 103.07 105.41 2g50 h GLY 496 Ca -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 46.99 2g50 h GLY 496 CO 0.02 0.25 0.21 0.50 0.00 0.00 0.00 176.54 177.53 2g50 h LYS 497 N 0.77 0.74 -0.19 4.80 1.57 -1.18 0.45 116.57 123.53 2g50 h LYS 497 Ca 0.25 -0.13 -0.08 0.00 -1.87 0.00 0.00 60.65 58.82 2g50 h LYS 497 Cb 0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2g50 h LYS 497 CO -0.10 0.65 -0.25 0.00 -0.57 0.00 0.00 179.45 179.19 2g50 h ALA 498 N 1.05 1.24 -0.00 3.86 0.00 -0.79 -2.51 119.26 122.11 2g50 h ALA 498 Ca 0.17 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g50 h ALA 498 Cb 0.18 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2g50 h ALA 498 CO -0.02 0.50 -0.17 0.54 0.00 0.00 0.00 179.25 180.10 2g50 n ARG 499 N -4.15 0.63 -1.45 0.00 5.12 -0.30 -4.94 116.66 111.56 2g50 n ARG 499 Ca -0.01 -0.27 -0.05 0.00 -1.93 0.00 0.00 57.85 55.60 2g50 n ARG 499 Cb 0.38 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.17 2g50 n ARG 499 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2g50 n GLY 500 N 1.33 0.57 0.09 -0.13 0.00 -0.85 -4.91 105.19 101.28 2g50 n GLY 500 Ca 0.13 -0.79 -0.04 0.00 0.00 0.00 0.00 46.02 45.32 2g50 n GLY 500 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2g50 h PHE 501 N 0.00 0.00 -2.99 1.61 0.04 -1.18 -3.44 116.94 110.98 2g50 h PHE 501 Ca -0.11 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.73 2g50 h PHE 501 Cb 0.57 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.67 2g50 h PHE 501 CO 0.14 0.83 0.23 -0.59 -0.60 0.00 0.00 178.31 178.32 2g50 s PHE 502 N -3.04 -0.21 0.27 -0.55 -0.12 -1.19 -4.89 117.98 108.25 2g50 s PHE 502 Ca 0.00 -0.24 0.02 0.00 -0.05 0.00 0.00 56.93 56.66 2g50 s PHE 502 Cb 0.11 0.70 -0.05 0.00 -0.63 0.00 0.00 43.02 43.15 2g50 s PHE 502 CO 0.79 -1.21 0.11 0.15 -0.05 0.00 0.00 175.22 175.01 2g50 s LYS 503 N -3.90 1.46 0.12 1.99 1.02 -1.26 -3.96 119.74 115.21 2g50 s LYS 503 Ca 0.11 -1.80 -0.35 0.00 0.02 0.00 0.00 55.97 53.94 2g50 s LYS 503 Cb -0.06 -0.26 -0.16 0.00 -0.52 0.00 0.00 37.83 36.83 2g50 s LYS 503 CO 0.06 -0.32 1.27 1.17 -0.92 0.00 0.00 175.35 176.61 2g50 n LYS 504 N -0.50 1.14 0.00 1.68 4.81 -1.26 -1.71 118.16 122.32 2g50 n LYS 504 Ca -0.00 0.41 0.00 0.00 -0.87 0.00 0.00 58.31 57.85 2g50 n LYS 504 Cb 0.66 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.71 2g50 n LYS 504 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g50 n GLY 505 N 2.33 2.63 3.67 3.14 0.00 0.00 -4.97 105.19 112.00 2g50 n GLY 505 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 2g50 n GLY 505 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g50 s ASP 506 N -1.34 2.50 0.04 1.61 1.01 -0.69 -4.71 116.67 115.08 2g50 s ASP 506 Ca 0.00 1.16 0.09 0.00 0.71 0.00 0.00 52.55 54.51 2g50 s ASP 506 Cb 0.00 -1.82 -0.03 0.00 1.01 0.00 0.00 42.92 42.08 2g50 s ASP 506 CO 0.00 -3.21 -0.25 0.68 0.21 0.00 0.00 175.17 172.60 2g50 s VAL 507 N -2.96 2.23 0.16 -1.27 -7.23 -1.26 0.05 120.40 110.12 2g50 s VAL 507 Ca 0.66 -1.36 0.06 0.00 -1.81 0.00 0.00 61.98 59.53 2g50 s VAL 507 Cb -0.19 -1.87 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2g50 s VAL 507 CO 0.58 0.37 -0.12 0.68 -0.31 0.00 0.00 175.10 176.29 2g50 s VAL 508 N -0.82 1.40 -0.14 1.32 -7.23 -0.30 -0.47 120.40 114.16 2g50 s VAL 508 Ca 0.12 -2.06 -0.11 0.00 -1.81 0.00 0.00 61.98 58.11 2g50 s VAL 508 Cb -0.10 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.92 2g50 s VAL 508 CO 0.02 -0.64 0.23 -0.63 -0.31 0.00 0.00 175.10 173.77 2g50 s ILE 509 N -3.02 5.35 -0.14 -0.62 -1.09 -0.51 -1.19 121.20 119.98 2g50 s ILE 509 Ca 0.18 0.42 0.02 0.00 -2.23 0.00 0.00 60.65 59.03 2g50 s ILE 509 Cb 0.00 -3.54 0.01 0.00 -1.58 0.00 0.00 42.46 37.35 2g50 s ILE 509 CO 0.03 0.49 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.35 2g50 s VAL 510 N -0.17 1.82 -0.20 2.92 1.01 0.42 0.06 120.40 126.26 2g50 s VAL 510 Ca 0.15 -0.82 -0.03 0.00 0.00 0.00 0.00 61.98 61.28 2g50 s VAL 510 Cb -0.13 -1.64 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2g50 s VAL 510 CO 0.04 0.50 -0.06 -0.76 0.00 0.00 0.00 175.10 174.82 2g50 s LEU 511 N 1.03 2.84 0.20 3.92 1.43 0.86 -0.99 118.68 127.98 2g50 s LEU 511 Ca -0.03 -0.38 -0.04 0.00 -1.03 0.00 0.00 54.13 52.65 2g50 s LEU 511 Cb -0.15 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2g50 s LEU 511 CO -0.05 0.02 0.21 0.42 0.23 0.00 0.00 176.35 177.18 2g50 s THR 512 N 1.22 0.02 -0.03 5.49 -4.23 -0.37 -1.84 115.64 115.91 2g50 s THR 512 Ca 0.03 -1.82 -0.18 0.00 -1.18 0.00 0.00 61.69 58.53 2g50 s THR 512 Cb -0.14 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 71.30 2g50 s THR 512 CO -0.02 -0.07 0.52 -0.83 -0.54 0.00 0.00 174.62 173.68 2g50 s GLY 513 N -3.10 2.53 0.29 3.99 0.00 -1.26 -1.25 107.32 108.52 2g50 s GLY 513 Ca 0.32 -0.08 -0.02 0.00 0.00 0.00 0.00 44.72 44.94 2g50 s GLY 513 CO 0.09 0.60 1.94 -0.25 0.00 0.00 0.00 173.10 175.48 2g50 h TRP 514 N 5.62 1.03 -3.58 1.90 2.91 -1.90 -3.45 115.95 118.49 2g50 h TRP 514 Ca -0.46 0.01 -0.29 0.00 1.13 0.00 0.00 58.89 59.28 2g50 h TRP 514 Cb 1.20 -0.34 -0.15 0.00 -0.51 0.00 0.00 29.16 29.36 2g50 h TRP 514 CO 0.66 0.68 -0.70 1.03 -1.03 0.00 0.00 178.44 179.08 2g50 s ARG 515 N -5.82 0.99 0.50 2.65 1.81 -1.26 -5.01 118.95 112.82 2g50 s ARG 515 Ca -0.11 -1.43 0.21 0.00 -1.72 0.00 0.00 55.73 52.68 2g50 s ARG 515 Cb 0.17 -0.43 1.29 0.00 -0.45 0.00 0.00 34.95 35.53 2g50 s ARG 515 CO 0.80 0.01 2.00 -1.35 -0.68 0.00 0.00 175.30 176.08 2g50 h PRO 516 N 2.83 0.11 -0.11 3.54 0.11 -1.97 -1.74 132.00 134.76 2g50 h PRO 516 Ca -0.36 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2g50 h PRO 516 Cb 1.18 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g50 h PRO 516 CO 0.64 0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.91 2g50 n GLY 517 N -1.60 0.25 3.71 -0.55 0.00 -1.26 -4.89 105.19 100.86 2g50 n GLY 517 Ca 0.09 -0.45 -0.42 0.00 0.00 0.00 0.00 46.02 45.24 2g50 n GLY 517 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g50 s SER 518 N -1.76 6.57 0.00 1.61 0.01 -0.66 -4.90 113.70 114.59 2g50 s SER 518 Ca 0.35 2.61 0.30 0.00 1.31 0.00 0.00 55.95 60.52 2g50 s SER 518 Cb 0.19 -2.59 1.46 0.00 0.21 0.00 0.00 66.02 65.29 2g50 s SER 518 CO 0.30 -0.85 1.98 0.61 0.41 0.00 0.00 173.24 175.69 2g50 n GLY 519 N 3.81 -0.51 3.83 3.44 0.00 -1.26 -4.87 105.19 109.63 2g50 n GLY 519 Ca 0.14 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2g50 n GLY 519 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2g50 s PHE 520 N -2.02 -0.09 -0.86 1.61 -0.71 -1.26 -5.02 117.98 109.62 2g50 s PHE 520 Ca 0.42 -0.39 -0.25 0.00 -1.04 0.00 0.00 56.93 55.68 2g50 s PHE 520 Cb 0.21 0.73 0.02 0.00 -1.21 0.00 0.00 43.02 42.77 2g50 s PHE 520 CO 0.36 -1.23 1.56 0.95 -1.34 0.00 0.00 175.22 175.52 2g50 s THR 521 N -3.33 3.69 -2.07 -4.49 -4.23 -1.26 -4.45 115.64 99.49 2g50 s THR 521 Ca 0.13 -0.23 0.17 0.00 -1.18 0.00 0.00 61.69 60.58 2g50 s THR 521 Cb -0.05 -4.65 0.46 0.00 1.34 0.00 0.00 72.50 69.60 2g50 s THR 521 CO 0.07 -1.58 1.40 -0.46 -0.54 0.00 0.00 174.62 173.52 2g50 n ASN 522 N 10.58 2.74 -3.89 3.99 6.94 -0.97 -4.74 115.26 129.91 2g50 n ASN 522 Ca 0.25 -1.97 -0.26 0.00 -0.02 0.00 0.00 54.58 52.58 2g50 n ASN 522 Cb 0.50 -0.32 -0.17 0.00 -2.36 0.00 0.00 39.78 37.43 2g50 n ASN 522 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2g50 s THR 523 N -1.37 0.93 -0.01 5.53 2.01 -0.38 -4.88 115.64 117.47 2g50 s THR 523 Ca 0.35 -0.23 0.05 0.00 0.31 0.00 0.00 61.69 62.16 2g50 s THR 523 Cb 0.19 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.70 2g50 s THR 523 CO 0.25 0.35 -0.14 -0.32 -0.69 0.00 0.00 174.62 174.06 2g50 s MET 524 N 1.69 2.35 0.03 4.92 1.75 -1.26 -1.23 119.30 127.55 2g50 s MET 524 Ca 0.04 -0.81 0.01 0.00 -1.25 0.00 0.00 55.69 53.69 2g50 s MET 524 Cb -0.13 -2.33 -0.02 0.00 2.84 0.00 0.00 34.83 35.20 2g50 s MET 524 CO -0.07 0.59 -0.06 1.03 -0.65 0.00 0.00 175.02 175.86 2g50 s ARG 525 N -1.11 0.45 -0.24 4.11 0.52 -0.16 -4.97 118.95 117.54 2g50 s ARG 525 Ca 0.14 -0.70 -0.11 0.00 -0.52 0.00 0.00 55.73 54.54 2g50 s ARG 525 Cb -0.11 -0.14 -0.05 0.00 0.52 0.00 0.00 34.95 35.17 2g50 s ARG 525 CO 0.04 0.01 0.18 0.14 0.02 0.00 0.00 175.30 175.69 2g50 s VAL 526 N -1.41 5.34 -0.04 3.52 -7.23 -1.26 -0.43 120.40 118.90 2g50 s VAL 526 Ca -0.12 0.22 0.02 0.00 -1.81 0.00 0.00 61.98 60.29 2g50 s VAL 526 Cb -0.10 -3.52 0.01 0.00 0.56 0.00 0.00 36.38 33.33 2g50 s VAL 526 CO -0.00 0.33 -0.08 -0.69 -0.31 0.00 0.00 175.10 174.35 2g50 s VAL 527 N 1.14 0.76 0.39 1.32 1.01 -0.33 -4.99 120.40 119.70 2g50 s VAL 527 Ca 0.08 -0.31 -0.24 0.00 0.00 0.00 0.00 61.98 61.51 2g50 s VAL 527 Cb -0.14 -0.70 -0.09 0.00 0.00 0.00 0.00 36.38 35.45 2g50 s VAL 527 CO 0.05 0.25 1.04 -2.16 0.00 0.00 0.00 175.10 174.28 2g50 s PRO 528 N 0.45 4.23 0.03 2.72 0.04 -1.26 -1.15 135.00 140.06 2g50 s PRO 528 Ca -0.07 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.15 2g50 s PRO 528 Cb -0.11 -2.58 -0.06 0.00 0.04 0.00 0.00 34.50 31.79 2g50 s PRO 528 CO 0.01 -0.08 1.41 0.08 0.04 0.00 0.00 177.00 178.46 2g50 s VAL 529 N -1.65 3.61 -2.00 -0.36 1.01 0.11 -4.90 120.40 116.21 2g50 s VAL 529 Ca 0.57 1.04 0.27 0.00 0.00 0.00 0.00 61.98 63.85 2g50 s VAL 529 Cb -0.22 -3.67 0.77 0.00 0.00 0.00 0.00 36.38 33.27 2g50 s VAL 529 CO 0.27 0.01 1.96 -0.81 0.00 0.00 0.00 175.10 176.54