#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g50 s GLN 13 N 0.00 4.24 1.02 0.38 -0.21 -1.26 -4.93 119.66 118.90 2g50 s GLN 13 Ca 0.00 2.32 -0.12 0.00 0.02 0.00 0.00 55.36 57.58 2g50 s GLN 13 Cb 0.00 -3.14 0.20 0.00 1.00 0.00 0.00 33.01 31.07 2g50 s GLN 13 CO 0.00 -0.52 1.08 0.95 -2.12 0.00 0.00 175.29 174.68 2g50 s THR 14 N 0.63 2.10 -1.52 -0.19 -4.23 -1.26 -4.33 115.64 106.84 2g50 s THR 14 Ca 0.65 0.03 -0.01 0.00 -1.18 0.00 0.00 61.69 61.18 2g50 s THR 14 Cb -0.43 -2.45 0.00 0.00 1.34 0.00 0.00 72.50 70.97 2g50 s THR 14 CO 0.37 -0.04 0.12 1.67 -0.54 0.00 0.00 174.62 176.20 2g50 n GLN 15 N -4.29 -2.44 -3.57 3.99 7.27 0.56 -1.38 117.38 117.52 2g50 n GLN 15 Ca 0.05 0.85 -0.26 0.00 0.07 0.00 0.00 57.00 57.71 2g50 n GLN 15 Cb 0.57 -5.54 -0.00 0.00 2.41 0.00 0.00 30.24 27.68 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 -3.16 -3.69 0.23 3.69 1.13 -1.26 -4.76 117.38 109.56 2g50 n GLN 16 Ca -0.19 0.49 0.11 0.00 -1.94 0.00 0.00 57.00 55.47 2g50 n GLN 16 Cb 0.65 -5.23 0.49 0.00 0.11 0.00 0.00 30.24 26.26 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 -1.22 0.00 -0.16 1.08 3.38 -1.44 -0.96 115.31 115.99 2g50 h LEU 17 Ca -0.48 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.46 2g50 h LEU 17 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2g50 h LEU 17 CO 0.59 0.19 -0.02 -0.74 0.09 0.00 0.00 178.44 178.55 2g50 h HIS 18 N 0.00 0.33 -0.32 1.13 2.76 -1.84 -2.88 115.15 114.33 2g50 h HIS 18 Ca -0.00 -0.07 0.00 0.00 -2.20 0.00 0.00 60.37 58.10 2g50 h HIS 18 Cb 0.71 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.57 2g50 h HIS 18 CO 0.00 0.55 0.20 0.00 -1.30 0.00 0.00 177.93 177.38 2g50 h ALA 19 N 0.74 1.75 -0.04 5.26 0.00 -1.67 -2.14 119.26 123.15 2g50 h ALA 19 Ca 0.04 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.93 2g50 h ALA 19 Cb 0.43 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.09 2g50 h ALA 19 CO 0.01 0.22 0.04 0.00 0.00 0.00 0.00 179.25 179.52 2g50 h ALA 20 N 1.79 1.84 -0.21 0.00 0.00 -0.96 -2.05 119.26 119.65 2g50 h ALA 20 Ca 0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2g50 h ALA 20 Cb -0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2g50 h ALA 20 CO -0.02 -0.06 0.00 -1.33 0.00 0.00 0.00 179.25 177.84 2g50 n MET 21 N -4.22 1.97 -1.66 0.00 2.81 -0.81 -4.72 117.12 110.50 2g50 n MET 21 Ca -0.02 -1.46 -0.37 0.00 -1.81 0.00 0.00 57.70 54.04 2g50 n MET 21 Cb 0.13 -1.43 0.07 0.00 -0.71 0.00 0.00 33.22 31.28 2g50 n MET 21 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2g50 n ALA 22 N 0.69 0.85 0.00 3.04 0.00 -0.77 -4.96 120.51 119.36 2g50 n ALA 22 Ca 0.17 -0.03 -0.08 0.00 0.00 0.00 0.00 53.44 53.51 2g50 n ALA 22 Cb 0.42 -2.27 -0.13 0.00 0.00 0.00 0.00 19.45 17.47 2g50 n ALA 22 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2g50 h ASP 23 N 0.39 0.00 -3.19 0.00 3.32 -1.92 -3.47 116.42 111.55 2g50 h ASP 23 Ca -0.50 0.00 -0.46 0.00 0.02 0.00 0.00 57.03 56.09 2g50 h ASP 23 Cb 1.34 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.75 2g50 h ASP 23 CO 0.52 0.97 -0.70 0.42 -1.72 0.00 0.00 179.24 178.73 2g50 s THR 24 N -2.65 1.62 0.25 0.35 -4.23 -1.26 -5.05 115.64 104.67 2g50 s THR 24 Ca -0.03 -2.16 -0.03 0.00 -1.18 0.00 0.00 61.69 58.29 2g50 s THR 24 Cb 0.09 -2.22 0.10 0.00 1.34 0.00 0.00 72.50 71.81 2g50 s THR 24 CO 0.82 -0.47 1.74 0.15 -0.54 0.00 0.00 174.62 176.32 2g50 h PHE 25 N 2.45 0.88 -0.26 3.99 3.04 -1.99 -0.53 116.94 124.52 2g50 h PHE 25 Ca -0.39 -0.13 -0.00 0.00 3.98 0.00 0.00 57.97 61.43 2g50 h PHE 25 Cb 1.22 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 39.49 2g50 h PHE 25 CO 0.69 0.82 0.16 1.25 -2.02 0.00 0.00 178.31 179.21 2g50 h LEU 26 N 0.76 0.31 -1.05 0.59 5.85 -2.00 -1.16 115.31 118.60 2g50 h LEU 26 Ca 0.14 -0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2g50 h LEU 26 Cb 0.49 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 2g50 h LEU 26 CO 0.02 0.26 0.08 -0.08 -0.34 0.00 0.00 178.44 178.38 2g50 h GLU 27 N 0.33 0.76 -0.14 1.25 4.57 -1.90 -0.71 114.58 118.74 2g50 h GLU 27 Ca 0.09 -0.16 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 2g50 h GLU 27 Cb 0.00 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 28.44 2g50 h GLU 27 CO -0.02 0.71 -0.09 1.25 -1.18 0.00 0.00 179.01 179.69 2g50 h HIS 28 N 0.73 -0.22 -0.29 0.92 2.76 -0.62 -1.82 115.15 116.61 2g50 h HIS 28 Ca 0.16 0.02 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 2g50 h HIS 28 Cb 0.33 0.12 -0.04 0.00 1.55 0.00 0.00 27.41 29.36 2g50 h HIS 28 CO 0.02 -0.14 0.04 0.87 -1.30 0.00 0.00 177.93 177.41 2g50 h LYS 29 N -0.09 0.13 0.00 5.26 1.57 -0.77 -2.23 116.57 120.44 2g50 h LYS 29 Ca 0.09 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2g50 h LYS 29 Cb 0.21 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2g50 h LYS 29 CO -0.20 0.09 -0.03 0.00 -0.57 0.00 0.00 179.45 178.74 2g50 n ARG 31 N -3.38 0.54 -1.76 0.00 1.74 -0.72 -4.95 116.66 108.13 2g50 n ARG 31 Ca -0.02 -0.37 -0.42 0.00 -0.77 0.00 0.00 57.85 56.27 2g50 n ARG 31 Cb 0.14 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.07 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 -2.72 4.34 -0.12 0.55 1.43 -0.80 -4.40 118.68 116.96 2g50 s LEU 32 Ca 0.17 2.96 -0.02 0.00 -1.03 0.00 0.00 54.13 56.20 2g50 s LEU 32 Cb 0.18 -3.63 0.04 0.00 0.03 0.00 0.00 46.19 42.81 2g50 s LEU 32 CO 0.64 -0.93 0.01 -0.62 0.23 0.00 0.00 176.35 175.68 2g50 s ASP 33 N 0.58 2.13 0.35 2.29 -1.08 -1.26 -5.01 116.67 114.67 2g50 s ASP 33 Ca 0.65 -0.39 0.26 0.00 -0.52 0.00 0.00 52.55 52.55 2g50 s ASP 33 Cb -0.48 -0.51 1.24 0.00 -1.46 0.00 0.00 42.92 41.71 2g50 s ASP 33 CO 0.46 -0.24 1.79 0.16 0.52 0.00 0.00 175.17 177.86 2g50 h ILE 34 N 6.39 0.00 -0.41 4.11 3.07 -2.02 -1.79 117.51 126.86 2g50 h ILE 34 Ca -0.19 -0.15 0.00 0.00 1.55 0.00 0.00 64.86 66.07 2g50 h ILE 34 Cb 1.12 0.84 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2g50 h ILE 34 CO 0.30 0.00 0.00 0.47 -1.05 0.00 0.00 178.15 177.87 2g50 n ASP 35 N -2.42 3.00 -4.45 2.16 8.00 -1.26 -4.81 116.55 116.77 2g50 n ASP 35 Ca 0.00 -1.94 -0.44 0.00 0.71 0.00 0.00 54.79 53.13 2g50 n ASP 35 Cb 0.15 -0.27 -0.07 0.00 -0.02 0.00 0.00 41.12 40.91 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 -1.35 6.20 0.21 -2.24 0.15 -0.68 -4.95 113.70 111.05 2g50 s SER 36 Ca 0.38 -0.88 -0.30 0.00 0.70 0.00 0.00 55.95 55.85 2g50 s SER 36 Cb 0.21 -2.25 -0.09 0.00 -1.71 0.00 0.00 66.02 62.19 2g50 s SER 36 CO 0.29 -0.73 1.20 0.00 1.20 0.00 0.00 173.24 175.21 2g50 s ALA 37 N 2.27 3.45 1.02 5.45 0.00 -1.26 -4.35 121.76 128.34 2g50 s ALA 37 Ca 0.12 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 2g50 s ALA 37 Cb -0.19 -3.41 0.20 0.00 0.00 0.00 0.00 23.12 19.71 2g50 s ALA 37 CO 0.12 -0.38 1.12 -1.25 0.00 0.00 0.00 175.76 175.36 2g50 s PRO 38 N -0.52 0.28 0.78 0.00 0.04 -1.26 -0.32 135.00 134.01 2g50 s PRO 38 Ca 0.52 0.30 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 2g50 s PRO 38 Cb -0.34 -1.74 0.08 0.00 0.04 0.00 0.00 34.50 32.55 2g50 s PRO 38 CO 0.39 -2.78 1.12 0.96 0.04 0.00 0.00 177.00 176.73 2g50 s ILE 39 N -3.09 2.11 0.08 0.56 -4.36 -1.26 -4.80 121.20 110.44 2g50 s ILE 39 Ca 0.66 -0.12 -0.17 0.00 -0.26 0.00 0.00 60.65 60.77 2g50 s ILE 39 Cb -0.15 -2.99 -0.09 0.00 1.25 0.00 0.00 42.46 40.48 2g50 s ILE 39 CO 0.56 0.00 1.44 0.74 0.24 0.00 0.00 174.94 177.92 2g50 h THR 40 N -0.92 1.30 -3.96 8.37 2.02 -1.94 -3.45 112.91 114.34 2g50 h THR 40 Ca -0.45 -1.26 -0.54 0.00 0.77 0.00 0.00 66.41 64.93 2g50 h THR 40 Cb 1.32 1.56 0.10 0.00 -1.74 0.00 0.00 68.15 69.38 2g50 h THR 40 CO 0.61 0.40 0.69 0.00 0.37 0.00 0.00 175.52 177.59 2g50 s ALA 41 N -4.54 3.36 -0.18 6.16 0.00 -1.26 -5.02 121.76 120.29 2g50 s ALA 41 Ca -0.13 1.42 0.01 0.00 0.00 0.00 0.00 51.96 53.25 2g50 s ALA 41 Cb 0.08 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.66 2g50 s ALA 41 CO 0.79 -1.01 -0.16 0.50 0.00 0.00 0.00 175.76 175.88 2g50 s ARG 42 N -2.23 2.60 0.03 0.00 3.00 -1.26 -4.88 118.95 116.21 2g50 s ARG 42 Ca 0.56 -0.77 0.13 0.00 -1.00 0.00 0.00 55.73 54.65 2g50 s ARG 42 Cb -0.43 -2.41 -0.19 0.00 0.00 0.00 0.00 34.95 31.92 2g50 s ARG 42 CO 0.56 -0.26 0.87 -0.91 0.00 0.00 0.00 175.30 175.55 2g50 h ASN 43 N 7.97 0.00 -3.15 -2.12 -0.26 -1.92 -3.47 115.58 112.64 2g50 h ASN 43 Ca -0.40 0.00 -0.56 0.00 -0.56 0.00 0.00 56.30 54.78 2g50 h ASN 43 Cb 1.13 0.00 -0.04 0.00 -1.06 0.00 0.00 38.32 38.35 2g50 h ASN 43 CO 0.57 0.88 0.68 -0.89 -1.06 0.00 0.00 177.43 177.61 2g50 s THR 44 N -2.71 4.57 0.45 2.81 2.01 -1.26 -0.14 115.64 121.36 2g50 s THR 44 Ca -0.03 1.86 -0.24 0.00 0.31 0.00 0.00 61.69 63.60 2g50 s THR 44 Cb 0.08 -4.20 -0.08 0.00 0.01 0.00 0.00 72.50 68.32 2g50 s THR 44 CO 0.82 -0.04 1.26 -0.83 -0.69 0.00 0.00 174.62 175.13 2g50 s GLY 45 N 1.30 2.87 -0.20 4.40 0.00 -0.59 -4.85 107.32 110.25 2g50 s GLY 45 Ca 0.50 1.13 -0.02 0.00 0.00 0.00 0.00 44.72 46.34 2g50 s GLY 45 CO 0.17 1.66 -0.11 -0.42 0.00 0.00 0.00 173.10 174.40 2g50 s ILE 46 N -1.37 2.89 -0.19 0.90 1.01 -1.26 -1.21 121.20 121.96 2g50 s ILE 46 Ca 0.62 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 2g50 s ILE 46 Cb -0.35 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 39.82 2g50 s ILE 46 CO 0.43 0.47 -0.02 -0.63 0.00 0.00 0.00 174.94 175.20 2g50 s ILE 47 N 1.29 3.83 -0.09 2.92 1.01 -0.47 -0.88 121.20 128.82 2g50 s ILE 47 Ca 0.04 -0.36 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2g50 s ILE 47 Cb -0.14 -2.72 -0.01 0.00 0.01 0.00 0.00 42.46 39.60 2g50 s ILE 47 CO -0.05 0.44 -0.22 0.00 0.00 0.00 0.00 174.94 175.11 2g50 s THR 49 N 0.10 4.87 0.00 0.00 2.01 -0.47 -0.15 115.64 122.00 2g50 s THR 49 Ca -0.10 1.85 -0.15 0.00 0.31 0.00 0.00 61.69 63.59 2g50 s THR 49 Cb -0.16 -4.23 -0.06 0.00 0.01 0.00 0.00 72.50 68.07 2g50 s THR 49 CO 0.06 0.08 0.43 -0.63 -0.69 0.00 0.00 174.62 173.87 2g50 s ILE 50 N 1.67 5.00 0.00 1.82 -1.09 -0.66 -2.26 121.20 125.68 2g50 s ILE 50 Ca 0.45 0.89 0.00 0.00 -2.23 0.00 0.00 60.65 59.76 2g50 s ILE 50 Cb -0.18 -3.74 0.00 0.00 -1.58 0.00 0.00 42.46 36.96 2g50 s ILE 50 CO 0.18 0.56 0.00 0.61 -1.23 0.00 0.00 174.94 175.07 2g50 n GLY 51 N 1.90 2.75 0.39 6.18 0.00 -1.23 -4.73 105.19 110.45 2g50 n GLY 51 Ca -0.13 -0.85 0.18 0.00 0.00 0.00 0.00 46.02 45.22 2g50 n GLY 51 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2g50 h PRO 52 N 0.00 0.38 0.00 1.61 0.11 -1.68 -0.13 132.00 132.30 2g50 h PRO 52 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2g50 h PRO 52 Cb 0.00 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.02 2g50 h PRO 52 CO 0.00 0.25 0.00 0.00 -0.21 0.00 0.00 178.00 178.04 2g50 h ALA 53 N 1.62 1.00 0.00 -0.75 0.00 -1.38 -3.37 119.26 116.38 2g50 h ALA 53 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2g50 h ALA 53 Cb 1.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2g50 h ALA 53 CO -0.15 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 2g50 n SER 54 N -2.57 0.39 -0.15 0.00 3.41 -0.21 -4.87 113.62 109.62 2g50 n SER 54 Ca 0.03 -1.07 0.13 0.00 -0.26 0.00 0.00 58.87 57.70 2g50 n SER 54 Cb 0.38 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 64.66 2g50 n SER 54 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2g50 n ARG 55 N -0.04 0.51 -2.15 4.33 1.85 -0.33 -4.13 116.66 116.70 2g50 n ARG 55 Ca 0.00 -0.30 -0.37 0.00 -1.00 0.00 0.00 57.85 56.18 2g50 n ARG 55 Cb 0.23 -1.49 0.01 0.00 -1.05 0.00 0.00 32.46 30.15 2g50 n ARG 55 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2g50 s SER 56 N -2.69 5.83 0.21 2.89 1.04 -1.26 -4.82 113.70 114.89 2g50 s SER 56 Ca 0.19 2.37 -0.09 0.00 0.48 0.00 0.00 55.95 58.90 2g50 s SER 56 Cb 0.19 -2.60 0.22 0.00 0.10 0.00 0.00 66.02 63.93 2g50 s SER 56 CO 0.59 -1.16 1.82 0.58 0.98 0.00 0.00 173.24 176.05 2g50 h VAL 57 N 1.57 1.01 -0.31 5.02 2.07 -1.90 -0.95 116.25 122.76 2g50 h VAL 57 Ca -0.50 -0.26 0.03 0.00 0.82 0.00 0.00 66.70 66.80 2g50 h VAL 57 Cb 1.26 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 2g50 h VAL 57 CO 0.58 0.14 0.12 -0.08 0.02 0.00 0.00 177.57 178.35 2g50 h GLU 58 N 0.74 0.26 -0.43 1.57 4.81 -1.95 -0.88 114.58 118.71 2g50 h GLU 58 Ca 0.29 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2g50 h GLU 58 Cb 0.13 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.44 2g50 h GLU 58 CO -0.16 0.17 -0.19 1.15 -0.73 0.00 0.00 179.01 179.26 2g50 h THR 59 N 0.27 1.27 -0.50 0.32 2.02 -1.81 -2.93 112.91 111.55 2g50 h THR 59 Ca 0.14 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 65.95 2g50 h THR 59 Cb 0.09 1.14 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2g50 h THR 59 CO -0.13 0.44 0.07 -0.07 0.37 0.00 0.00 175.52 176.21 2g50 h LEU 60 N 0.73 0.74 -0.72 2.58 3.38 -0.76 0.55 115.31 121.81 2g50 h LEU 60 Ca 0.11 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2g50 h LEU 60 Cb 0.71 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 2g50 h LEU 60 CO 0.05 0.76 0.47 0.11 0.09 0.00 0.00 178.44 179.92 2g50 h LYS 61 N 0.75 0.90 -0.11 1.13 1.57 -1.03 -0.80 116.57 118.98 2g50 h LYS 61 Ca 0.16 -0.05 -0.12 0.00 -1.87 0.00 0.00 60.65 58.76 2g50 h LYS 61 Cb 0.36 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 2g50 h LYS 61 CO 0.01 0.60 -0.47 0.93 -0.57 0.00 0.00 179.45 179.94 2g50 h GLU 62 N 0.93 0.27 -0.46 3.15 4.39 -1.16 -1.74 114.58 119.96 2g50 h GLU 62 Ca 0.28 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2g50 h GLU 62 Cb -0.05 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2g50 h GLU 62 CO -0.08 0.69 0.29 0.52 -1.16 0.00 0.00 179.01 179.27 2g50 h MET 63 N 0.22 0.62 -0.19 2.33 2.86 -0.40 0.54 114.93 120.91 2g50 h MET 63 Ca 0.01 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2g50 h MET 63 Cb 0.92 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 2g50 h MET 63 CO 0.07 0.44 0.06 0.82 1.06 0.00 0.00 176.91 179.36 2g50 h ILE 64 N 0.62 1.18 -0.50 -1.22 2.04 -1.01 -0.42 117.51 118.22 2g50 h ILE 64 Ca 0.17 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2g50 h ILE 64 Cb -0.04 1.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 2g50 h ILE 64 CO -0.03 0.18 0.33 0.11 0.00 0.00 0.00 178.15 178.73 2g50 h LYS 65 N 0.14 0.51 0.00 2.37 1.57 -1.08 -1.97 116.57 118.10 2g50 h LYS 65 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2g50 h LYS 65 Cb 0.22 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2g50 h LYS 65 CO -0.00 0.34 -0.05 0.77 -0.57 0.00 0.00 179.45 179.93 2g50 h SER 66 N 0.52 0.00 0.00 0.86 0.02 -0.56 -3.47 113.55 110.92 2g50 h SER 66 Ca 0.20 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2g50 h SER 66 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2g50 h SER 66 CO -0.05 0.01 0.00 0.61 -1.14 0.00 0.00 176.83 176.25 2g50 n GLY 67 N 1.30 0.07 3.73 -3.77 0.00 -0.73 -4.32 105.19 101.46 2g50 n GLY 67 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2g50 n GLY 67 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g50 s MET 68 N 0.00 4.13 -0.09 1.61 0.00 -0.24 -4.53 119.30 120.18 2g50 s MET 68 Ca 0.00 2.58 0.10 0.00 0.00 0.00 0.00 55.69 58.37 2g50 s MET 68 Cb 0.00 -3.07 -0.14 0.00 0.00 0.00 0.00 34.83 31.61 2g50 s MET 68 CO 0.00 -0.71 0.08 0.09 0.00 0.00 0.00 175.02 174.47 2g50 n ASN 69 N 3.61 2.28 -3.82 1.11 5.03 -0.06 -4.64 115.26 118.77 2g50 n ASN 69 Ca 0.14 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.42 2g50 n ASN 69 Cb 0.36 0.90 -0.16 0.00 -1.02 0.00 0.00 39.78 39.86 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 -2.36 0.18 -0.28 2.41 1.01 -1.02 -1.31 120.40 119.02 2g50 s VAL 70 Ca -0.05 0.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 2g50 s VAL 70 Cb 0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 36.38 36.11 2g50 s VAL 70 CO 0.46 0.14 0.28 0.00 0.00 0.00 0.00 175.10 175.98 2g50 s ALA 71 N 0.96 3.54 -0.25 5.51 0.00 -0.16 -0.64 121.76 130.72 2g50 s ALA 71 Ca -0.10 -0.98 -0.11 0.00 0.00 0.00 0.00 51.96 50.77 2g50 s ALA 71 Cb -0.13 -2.61 -0.05 0.00 0.00 0.00 0.00 23.12 20.33 2g50 s ALA 71 CO -0.02 -0.64 0.20 0.50 0.00 0.00 0.00 175.76 175.81 2g50 s ARG 72 N 1.91 4.04 -0.27 0.00 3.52 0.79 -0.94 118.95 128.01 2g50 s ARG 72 Ca 0.11 -0.23 -0.10 0.00 -0.13 0.00 0.00 55.73 55.38 2g50 s ARG 72 Cb -0.16 -3.58 -0.04 0.00 -1.56 0.00 0.00 34.95 29.60 2g50 s ARG 72 CO 0.11 -0.04 0.15 -1.64 -0.81 0.00 0.00 175.30 173.06 2g50 s MET 73 N 1.36 3.86 -0.55 5.12 -1.94 0.11 -1.66 119.30 125.60 2g50 s MET 73 Ca 0.09 -0.37 -0.20 0.00 -1.71 0.00 0.00 55.69 53.51 2g50 s MET 73 Cb -0.15 -3.56 0.07 0.00 2.01 0.00 0.00 34.83 33.21 2g50 s MET 73 CO 0.07 -0.18 0.70 1.21 -0.01 0.00 0.00 175.02 176.81 2g50 s ASN 74 N 1.70 6.21 0.00 3.03 2.47 -1.26 -1.05 114.94 126.04 2g50 s ASN 74 Ca 0.07 -1.08 0.08 0.00 0.42 0.00 0.00 52.86 52.35 2g50 s ASN 74 Cb -0.16 -2.31 0.47 0.00 -1.45 0.00 0.00 41.25 37.80 2g50 s ASN 74 CO 0.09 -1.03 1.25 0.49 -3.72 0.00 0.00 177.10 174.17 2g50 n PHE 75 N 6.41 0.00 0.32 0.43 3.01 -0.14 -3.05 117.46 124.44 2g50 n PHE 75 Ca -0.07 0.00 0.21 0.00 1.01 0.00 0.00 57.45 58.60 2g50 n PHE 75 Cb 0.44 0.00 1.05 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 0.00 0.00 -5.20 4.37 0.02 -1.81 -3.38 113.55 107.55 2g50 h SER 76 Ca 0.00 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2g50 h SER 76 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 2g50 h SER 76 CO 0.00 0.00 -0.68 -1.00 -1.14 0.00 0.00 176.83 174.01 2g50 s HIS 77 N -3.99 0.48 0.00 3.45 3.76 -1.17 -5.01 115.29 112.81 2g50 s HIS 77 Ca -0.03 -0.98 0.00 0.00 -0.15 0.00 0.00 55.06 53.90 2g50 s HIS 77 Cb 0.12 -0.36 0.00 0.00 1.11 0.00 0.00 32.58 33.45 2g50 s HIS 77 CO 0.44 -0.35 0.00 0.41 -0.85 0.00 0.00 174.74 174.39 2g50 n GLY 78 N 0.34 -0.90 3.95 -2.22 0.00 -1.26 -4.88 105.19 100.22 2g50 n GLY 78 Ca -0.16 -1.52 -0.24 0.00 0.00 0.00 0.00 46.02 44.10 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 -3.16 3.24 0.31 2.61 -4.23 -1.26 -4.94 115.64 108.21 2g50 s THR 79 Ca 0.00 -0.38 -0.00 0.00 -1.18 0.00 0.00 61.69 60.13 2g50 s THR 79 Cb 0.00 -3.25 0.27 0.00 1.34 0.00 0.00 72.50 70.86 2g50 s THR 79 CO 0.00 -0.21 1.95 0.45 -0.54 0.00 0.00 174.62 176.26 2g50 h HIS 80 N -0.01 1.01 -0.22 3.99 -0.00 -1.99 -1.53 115.15 116.40 2g50 h HIS 80 Ca -0.44 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 59.99 2g50 h HIS 80 Cb 1.28 -0.34 -0.04 0.00 -0.00 0.00 0.00 27.41 28.31 2g50 h HIS 80 CO 0.41 0.58 -0.04 1.49 -0.00 0.00 0.00 177.93 180.38 2g50 h GLU 81 N 1.04 0.02 -0.04 2.45 4.81 -1.99 0.11 114.58 120.99 2g50 h GLU 81 Ca 0.34 -0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.59 2g50 h GLU 81 Cb 0.04 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 2g50 h GLU 81 CO -0.10 0.02 -0.11 -0.92 -0.73 0.00 0.00 179.01 177.16 2g50 h TYR 82 N 0.02 -0.29 -0.25 0.92 3.20 -1.78 -1.89 116.97 116.91 2g50 h TYR 82 Ca 0.11 0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.85 2g50 h TYR 82 Cb 0.15 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 2g50 h TYR 82 CO -0.22 -0.17 -0.40 0.45 -1.64 0.00 0.00 178.16 176.18 2g50 h HIS 83 N -0.18 0.70 -0.90 -3.82 3.86 -1.07 -1.07 115.15 112.68 2g50 h HIS 83 Ca 0.05 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2g50 h HIS 83 Cb 0.25 -0.15 -0.04 0.00 1.06 0.00 0.00 27.41 28.52 2g50 h HIS 83 CO -0.19 0.90 0.57 0.00 0.86 0.00 0.00 177.93 180.07 2g50 h ALA 84 N 1.07 1.14 -0.49 2.45 0.00 -0.66 0.39 119.26 123.15 2g50 h ALA 84 Ca 0.04 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 2g50 h ALA 84 Cb 0.91 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2g50 h ALA 84 CO 0.08 0.56 0.06 1.49 0.00 0.00 0.00 179.25 181.45 2g50 h GLU 85 N 1.22 0.82 -0.23 0.00 4.81 -0.86 -0.74 114.58 119.61 2g50 h GLU 85 Ca 0.33 -0.23 0.01 0.00 -0.13 0.00 0.00 59.36 59.34 2g50 h GLU 85 Cb -0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2g50 h GLU 85 CO -0.07 0.83 0.13 1.15 -0.73 0.00 0.00 179.01 180.33 2g50 h THR 86 N 0.69 1.03 -0.72 0.32 2.02 -0.74 -1.36 112.91 114.15 2g50 h THR 86 Ca 0.15 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.28 2g50 h THR 86 Cb 0.42 0.73 -0.05 0.00 -1.74 0.00 0.00 68.15 67.50 2g50 h THR 86 CO 0.01 0.05 0.43 0.40 0.37 0.00 0.00 175.52 176.78 2g50 h ILE 87 N 0.28 1.04 -0.30 3.11 2.04 -0.80 -0.27 117.51 122.59 2g50 h ILE 87 Ca 0.09 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.71 2g50 h ILE 87 Cb -0.01 0.15 -0.04 0.00 -0.74 0.00 0.00 36.82 36.19 2g50 h ILE 87 CO -0.04 0.15 0.05 0.50 0.00 0.00 0.00 178.15 178.81 2g50 h LYS 88 N 0.81 0.15 -0.68 2.37 3.64 -0.86 -1.29 116.57 120.72 2g50 h LYS 88 Ca 0.30 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.66 2g50 h LYS 88 Cb 0.11 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2g50 h LYS 88 CO -0.15 0.10 0.35 -0.91 -2.27 0.00 0.00 179.45 176.57 2g50 h ASN 89 N 0.16 0.87 -0.36 4.20 2.35 -0.65 0.11 115.58 122.25 2g50 h ASN 89 Ca 0.14 -0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2g50 h ASN 89 Cb 0.16 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.27 2g50 h ASN 89 CO -0.19 0.74 0.17 0.58 -1.65 0.00 0.00 177.43 177.08 2g50 h VAL 90 N 0.94 0.97 -0.50 2.81 2.07 -0.71 -0.81 116.25 121.01 2g50 h VAL 90 Ca 0.24 -0.12 -0.10 0.00 0.82 0.00 0.00 66.70 67.53 2g50 h VAL 90 Cb 0.08 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2g50 h VAL 90 CO -0.03 0.07 -0.10 0.03 0.02 0.00 0.00 177.57 177.56 2g50 h ARG 91 N 0.36 0.91 -0.27 1.57 3.08 -0.79 0.30 114.38 119.54 2g50 h ARG 91 Ca 0.16 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2g50 h ARG 91 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2g50 h ARG 91 CO -0.12 0.96 0.16 1.15 -1.07 0.00 0.00 179.97 181.06 2g50 h THR 92 N 0.82 1.10 -0.19 2.04 2.02 -0.49 0.11 112.91 118.32 2g50 h THR 92 Ca 0.14 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 67.08 2g50 h THR 92 Cb 0.62 0.76 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 2g50 h THR 92 CO 0.04 0.10 0.11 0.00 0.37 0.00 0.00 175.52 176.14 2g50 h ALA 93 N 1.06 0.24 -0.25 6.16 0.00 -0.99 -1.90 119.26 123.58 2g50 h ALA 93 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2g50 h ALA 93 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2g50 h ALA 93 CO -0.02 -0.23 0.09 1.15 0.00 0.00 0.00 179.25 180.24 2g50 h THR 94 N 0.21 0.94 0.00 0.00 2.02 -0.70 -2.80 112.91 112.59 2g50 h THR 94 Ca 0.07 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2g50 h THR 94 Cb 0.05 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.17 2g50 h THR 94 CO -0.01 0.04 0.00 -0.62 0.37 0.00 0.00 175.52 175.30 2g50 n GLU 95 N -5.03 0.19 0.28 6.66 -0.58 0.37 -2.65 120.64 119.89 2g50 n GLU 95 Ca -0.01 0.29 0.19 0.00 -0.42 0.00 0.00 57.16 57.20 2g50 n GLU 95 Cb 0.09 -1.79 0.96 0.00 -0.57 0.00 0.00 31.44 30.13 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 -0.03 1.62 4.64 -1.06 -1.72 113.55 117.01 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 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2g50 h SER 96 CO 0.00 0.00 -0.04 0.49 -0.87 0.00 0.00 176.83 176.41 2g50 n PHE 97 N -2.85 0.00 0.40 4.77 3.72 -1.08 -4.60 117.46 117.81 2g50 n PHE 97 Ca -0.02 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.51 2g50 n PHE 97 Cb 0.11 -0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.16 2g50 n PHE 97 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2g50 h ALA 98 N 4.61 1.00 0.00 4.37 0.00 -1.46 -3.11 119.26 124.66 2g50 h ALA 98 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g50 h ALA 98 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2g50 h ALA 98 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2g50 h SER 99 N 0.00 0.00 -3.68 0.00 4.64 -1.81 -3.36 113.55 109.34 2g50 h SER 99 Ca 0.00 0.00 -0.66 0.00 -0.47 0.00 0.00 61.79 60.66 2g50 h SER 99 Cb 0.47 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.16 2g50 h SER 99 CO 0.00 0.00 -0.72 -0.62 -0.87 0.00 0.00 176.83 174.62 2g50 s ASP 100 N -5.26 4.74 0.53 4.97 -1.08 -1.18 -4.98 116.67 114.42 2g50 s ASP 100 Ca 0.01 -2.16 0.35 0.00 -0.52 0.00 0.00 52.55 50.23 2g50 s ASP 100 Cb 0.09 -1.61 1.63 0.00 -1.46 0.00 0.00 42.92 41.58 2g50 s ASP 100 CO 0.48 -0.38 2.05 -0.65 0.52 0.00 0.00 175.17 177.19 2g50 h PRO 101 N 7.61 0.00 0.00 4.34 0.11 -1.84 0.48 132.00 142.69 2g50 h PRO 101 Ca -0.04 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.92 2g50 h PRO 101 Cb 1.02 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2g50 h PRO 101 CO 0.52 0.00 -0.71 0.82 -0.21 0.00 0.00 178.00 178.42 2g50 h ILE 102 N 0.00 1.37 0.00 4.15 2.04 -1.94 -3.34 117.51 119.78 2g50 h ILE 102 Ca 0.00 -2.53 0.00 0.00 1.00 0.00 0.00 64.86 63.33 2g50 h ILE 102 Cb 0.30 2.42 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2g50 h ILE 102 CO 0.00 0.69 -1.48 0.18 0.00 0.00 0.00 178.15 177.54 2g50 n LEU 103 N -3.50 0.08 -4.65 1.44 4.77 -0.72 -4.60 117.00 109.82 2g50 n LEU 103 Ca -0.00 -0.07 -0.48 0.00 -0.03 0.00 0.00 56.01 55.43 2g50 n LEU 103 Cb 0.74 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.78 2g50 n LEU 103 CO 0.43 0.02 1.13 0.00 -1.33 0.00 0.00 177.39 177.64 2g50 n TYR 104 N -1.88 2.07 -3.84 -1.77 9.36 0.08 -4.98 117.16 116.19 2g50 n TYR 104 Ca -0.02 0.36 -0.36 0.00 3.32 0.00 0.00 57.90 61.20 2g50 n TYR 104 Cb 0.33 -2.49 -0.13 0.00 -0.63 0.00 0.00 39.34 36.42 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 1.01 3.23 0.49 2.98 1.81 -1.26 -4.86 118.95 122.35 2g50 s ARG 105 Ca 0.81 -0.74 -0.24 0.00 -1.72 0.00 0.00 55.73 53.84 2g50 s ARG 105 Cb -0.76 -3.17 -0.07 0.00 -0.45 0.00 0.00 34.95 30.50 2g50 s ARG 105 CO 0.41 -0.31 1.40 -2.14 -0.68 0.00 0.00 175.30 173.98 2g50 s PRO 106 N 1.48 3.44 -0.08 3.54 0.02 -1.26 -4.99 135.00 137.14 2g50 s PRO 106 Ca 0.04 2.35 0.01 0.00 0.02 0.00 0.00 61.00 63.42 2g50 s PRO 106 Cb -0.16 -2.48 0.02 0.00 0.02 0.00 0.00 34.50 31.90 2g50 s PRO 106 CO -0.01 -0.99 -0.08 0.08 -0.33 0.00 0.00 177.00 175.67 2g50 s VAL 107 N -1.24 0.94 0.41 3.83 1.01 -1.26 -4.92 120.40 119.17 2g50 s VAL 107 Ca 0.66 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.27 2g50 s VAL 107 Cb -0.43 -0.92 -0.05 0.00 0.00 0.00 0.00 36.38 34.99 2g50 s VAL 107 CO 0.53 0.33 0.71 0.00 0.00 0.00 0.00 175.10 176.67 2g50 s ALA 108 N 1.17 3.46 -0.14 5.51 0.00 -0.43 -4.95 121.76 126.38 2g50 s ALA 108 Ca -0.06 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2g50 s ALA 108 Cb -0.14 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.47 2g50 s ALA 108 CO -0.02 -0.10 -0.21 0.08 0.00 0.00 0.00 175.76 175.52 2g50 s VAL 109 N -2.46 2.18 -0.05 0.00 1.01 -1.26 -0.98 120.40 118.83 2g50 s VAL 109 Ca 0.47 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.57 2g50 s VAL 109 Cb -0.10 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.38 2g50 s VAL 109 CO 0.37 0.54 -0.21 0.00 0.00 0.00 0.00 175.10 175.80 2g50 s ALA 110 N 0.83 2.34 -0.25 5.51 0.00 -0.11 -0.83 121.76 129.25 2g50 s ALA 110 Ca -0.06 -1.03 -0.07 0.00 0.00 0.00 0.00 51.96 50.79 2g50 s ALA 110 Cb -0.15 -0.77 -0.03 0.00 0.00 0.00 0.00 23.12 22.16 2g50 s ALA 110 CO -0.02 0.46 0.07 -1.17 0.00 0.00 0.00 175.76 175.11 2g50 s LEU 111 N -0.36 3.46 -0.30 0.00 0.20 -0.66 -0.71 118.68 120.30 2g50 s LEU 111 Ca 0.03 -0.20 -0.08 0.00 0.69 0.00 0.00 54.13 54.56 2g50 s LEU 111 Cb -0.12 -1.93 -0.00 0.00 -0.43 0.00 0.00 46.19 43.70 2g50 s LEU 111 CO 0.02 -0.04 0.12 -0.62 -0.29 0.00 0.00 176.35 175.54 2g50 s ASP 112 N 1.62 5.34 0.66 3.68 -1.08 -0.21 0.15 116.67 126.83 2g50 s ASP 112 Ca 0.06 -0.55 -0.14 0.00 -0.52 0.00 0.00 52.55 51.41 2g50 s ASP 112 Cb -0.15 -1.95 -0.00 0.00 -1.46 0.00 0.00 42.92 39.36 2g50 s ASP 112 CO 0.04 -0.17 1.08 0.42 0.52 0.00 0.00 175.17 177.05 2g50 s THR 113 N 1.57 3.64 0.03 1.71 -4.23 -0.47 -0.97 115.64 116.91 2g50 s THR 113 Ca 0.04 0.67 -0.26 0.00 -1.18 0.00 0.00 61.69 60.96 2g50 s THR 113 Cb -0.17 -3.24 -0.17 0.00 1.34 0.00 0.00 72.50 70.27 2g50 s THR 113 CO 0.04 -0.56 1.36 0.50 -0.54 0.00 0.00 174.62 175.43 2g50 h LYS 114 N -0.19 -0.41 0.00 3.99 3.64 -1.92 -3.40 116.57 118.28 2g50 h LYS 114 Ca -0.46 0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2g50 h LYS 114 Cb 1.23 0.09 0.00 0.00 -0.41 0.00 0.00 32.23 33.14 2g50 h LYS 114 CO 0.55 -0.13 0.00 0.41 -2.27 0.00 0.00 179.45 178.02 2g50 n GLY 115 N -0.58 -1.44 2.45 5.01 0.00 -1.26 -4.23 105.19 105.14 2g50 n GLY 115 Ca -0.10 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 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 -0.77 3.08 -2.41 1.61 -0.04 -1.26 -4.94 135.00 130.27 2g50 n PRO 116 Ca 0.00 -1.97 -0.36 0.00 -0.04 0.00 0.00 63.50 61.13 2g50 n PRO 116 Cb 0.00 -2.72 -0.02 0.00 -0.04 0.00 0.00 33.50 30.72 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 2.70 3.78 -0.12 0.54 2.02 -1.26 -5.00 118.70 121.37 2g50 s GLU 117 Ca 0.59 1.56 0.00 0.00 0.02 0.00 0.00 54.97 57.13 2g50 s GLU 117 Cb 0.15 -2.26 -0.02 0.00 0.10 0.00 0.00 34.13 32.11 2g50 s GLU 117 CO -0.05 -0.48 -0.12 0.42 0.02 0.00 0.00 175.26 175.04 2g50 s ILE 118 N -1.75 3.13 0.06 -1.63 1.01 -1.26 -4.92 121.20 115.83 2g50 s ILE 118 Ca 0.65 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.67 2g50 s ILE 118 Cb -0.22 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 2g50 s ILE 118 CO 0.27 0.54 -0.07 -0.13 0.00 0.00 0.00 174.94 175.55 2g50 s ARG 119 N 0.14 0.60 0.84 2.79 0.52 -1.26 -1.22 118.95 121.35 2g50 s ARG 119 Ca -0.06 -0.93 -0.10 0.00 -0.52 0.00 0.00 55.73 54.12 2g50 s ARG 119 Cb -0.15 -0.21 0.14 0.00 0.52 0.00 0.00 34.95 35.26 2g50 s ARG 119 CO 0.05 0.01 1.17 0.95 0.02 0.00 0.00 175.30 177.50 2g50 s THR 120 N -2.13 2.09 0.00 0.02 -4.23 -0.38 -1.94 115.64 109.07 2g50 s THR 120 Ca -0.04 -0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 2g50 s THR 120 Cb -0.05 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.90 2g50 s THR 120 CO -0.02 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 2g50 n GLY 121 N -3.33 0.74 3.81 3.99 0.00 -0.65 -3.70 105.19 106.05 2g50 n GLY 121 Ca 0.13 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.88 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 4.51 0.39 0.99 1.43 -0.16 -1.29 118.68 124.54 2g50 s LEU 122 Ca 0.00 1.30 -0.27 0.00 -1.03 0.00 0.00 54.13 54.12 2g50 s LEU 122 Cb 0.00 -3.02 -0.10 0.00 0.03 0.00 0.00 46.19 43.10 2g50 s LEU 122 CO 0.00 0.24 1.41 -0.63 0.23 0.00 0.00 176.35 177.59 2g50 s ILE 123 N -1.17 2.28 0.72 -0.59 -1.09 -1.26 -1.25 121.20 118.83 2g50 s ILE 123 Ca 0.31 0.27 -0.16 0.00 -2.23 0.00 0.00 60.65 58.85 2g50 s ILE 123 Cb -0.19 -3.17 0.01 0.00 -1.58 0.00 0.00 42.46 37.52 2g50 s ILE 123 CO 0.20 0.06 0.97 2.29 -1.23 0.00 0.00 174.94 177.22 2g50 n LYS 124 N 0.34 0.52 -0.30 2.79 2.85 0.36 -4.66 118.16 120.05 2g50 n LYS 124 Ca 0.02 0.23 -0.05 0.00 -1.05 0.00 0.00 58.31 57.46 2g50 n LYS 124 Cb 0.41 -2.22 0.07 0.00 -0.65 0.00 0.00 35.03 32.64 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 -0.24 1.24 -1.18 2.58 0.00 -1.92 -3.44 103.07 100.11 2g50 h GLY 125 Ca -0.47 -0.58 -0.50 0.00 0.00 0.00 0.00 47.33 45.78 2g50 h GLY 125 CO 0.47 0.56 0.36 -1.35 0.00 0.00 0.00 176.54 176.57 2g50 s SER 126 N -6.18 4.99 0.34 0.19 1.04 -1.26 -4.90 113.70 107.92 2g50 s SER 126 Ca -0.13 1.42 0.00 0.00 0.48 0.00 0.00 55.95 57.72 2g50 s SER 126 Cb 0.16 -2.23 0.00 0.00 0.10 0.00 0.00 66.02 64.05 2g50 s SER 126 CO 0.82 -1.67 0.00 0.61 0.98 0.00 0.00 173.24 173.98 2g50 n GLY 127 N -2.15 -1.19 3.75 7.32 0.00 -1.26 -4.90 105.19 106.76 2g50 n GLY 127 Ca 0.07 -1.21 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 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 3.11 0.20 2.61 -4.23 -1.26 -4.95 115.64 111.12 2g50 s THR 128 Ca 0.00 0.37 -0.10 0.00 -1.18 0.00 0.00 61.69 60.78 2g50 s THR 128 Cb 0.00 -2.78 0.12 0.00 1.34 0.00 0.00 72.50 71.19 2g50 s THR 128 CO 0.00 -0.47 1.77 0.00 -0.54 0.00 0.00 174.62 175.38 2g50 h ALA 129 N -1.22 0.93 -3.06 3.99 0.00 -1.93 -3.42 119.26 114.55 2g50 h ALA 129 Ca -0.44 -0.17 -0.63 0.00 0.00 0.00 0.00 54.91 53.67 2g50 h ALA 129 Cb 1.24 -0.28 -0.15 0.00 0.00 0.00 0.00 17.79 18.60 2g50 h ALA 129 CO 0.50 0.53 -0.73 -1.21 0.00 0.00 0.00 179.25 178.34 2g50 s GLU 130 N -5.59 2.01 -0.00 0.00 2.02 -1.26 -4.83 118.70 111.05 2g50 s GLU 130 Ca -0.13 -1.28 0.01 0.00 0.02 0.00 0.00 54.97 53.60 2g50 s GLU 130 Cb 0.14 -2.14 -0.04 0.00 0.10 0.00 0.00 34.13 32.20 2g50 s GLU 130 CO 0.82 0.44 0.02 0.14 0.02 0.00 0.00 175.26 176.70 2g50 s VAL 131 N -1.67 4.33 -0.22 2.63 -7.23 -0.72 -4.86 120.40 112.66 2g50 s VAL 131 Ca 0.24 -0.53 -0.21 0.00 -1.81 0.00 0.00 61.98 59.66 2g50 s VAL 131 Cb -0.09 -2.94 -0.02 0.00 0.56 0.00 0.00 36.38 33.89 2g50 s VAL 131 CO 0.15 0.37 0.66 -0.70 -0.31 0.00 0.00 175.10 175.27 2g50 s GLU 132 N -1.59 4.17 -0.46 4.82 2.12 -1.26 -0.38 118.70 126.13 2g50 s GLU 132 Ca 0.20 0.65 -0.18 0.00 0.36 0.00 0.00 54.97 56.00 2g50 s GLU 132 Cb -0.12 -3.61 0.04 0.00 0.26 0.00 0.00 34.13 30.70 2g50 s GLU 132 CO 0.11 -0.34 0.53 -0.51 -0.54 0.00 0.00 175.26 174.50 2g50 s LEU 133 N 2.27 4.90 -0.05 2.70 1.43 0.37 -4.84 118.68 125.45 2g50 s LEU 133 Ca 0.29 -0.75 -0.14 0.00 -1.03 0.00 0.00 54.13 52.50 2g50 s LEU 133 Cb -0.16 -2.45 -0.05 0.00 0.03 0.00 0.00 46.19 43.56 2g50 s LEU 133 CO 0.09 -0.72 0.38 -0.54 0.23 0.00 0.00 176.35 175.80 2g50 s LYS 134 N 2.37 3.99 0.06 1.70 1.02 -1.26 -1.06 119.74 126.56 2g50 s LYS 134 Ca 0.14 0.34 -0.37 0.00 0.02 0.00 0.00 55.97 56.10 2g50 s LYS 134 Cb -0.18 -3.28 -0.16 0.00 -0.52 0.00 0.00 37.83 33.69 2g50 s LYS 134 CO 0.13 0.56 1.40 1.17 -0.92 0.00 0.00 175.35 177.70 2g50 n LYS 135 N 2.32 1.26 0.00 1.68 4.81 -1.26 -1.17 118.16 125.80 2g50 n LYS 135 Ca -0.13 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 2g50 n LYS 135 Cb 0.52 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.46 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 2.77 2.40 3.80 3.14 0.00 -0.06 -4.98 105.19 112.25 2g50 n GLY 136 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.24 2.70 0.36 4.61 0.00 -0.32 -4.69 121.76 122.18 2g50 s ALA 137 Ca 0.00 0.41 -0.21 0.00 0.00 0.00 0.00 51.96 52.16 2g50 s ALA 137 Cb 0.00 -3.24 -0.10 0.00 0.00 0.00 0.00 23.12 19.78 2g50 s ALA 137 CO 0.00 -0.89 0.89 0.99 0.00 0.00 0.00 175.76 176.74 2g50 s THR 138 N -2.45 4.41 -0.14 0.00 2.01 -1.26 -0.62 115.64 117.60 2g50 s THR 138 Ca 0.64 1.46 -0.06 0.00 0.31 0.00 0.00 61.69 64.03 2g50 s THR 138 Cb -0.17 -3.73 0.06 0.00 0.01 0.00 0.00 72.50 68.67 2g50 s THR 138 CO 0.38 -0.13 0.31 -0.22 -0.69 0.00 0.00 174.62 174.27 2g50 s LEU 139 N -2.74 -0.03 -0.16 4.42 2.96 -0.50 -4.75 118.68 117.87 2g50 s LEU 139 Ca 0.56 0.68 -0.17 0.00 -0.22 0.00 0.00 54.13 54.98 2g50 s LEU 139 Cb -0.12 0.93 -0.04 0.00 0.50 0.00 0.00 46.19 47.46 2g50 s LEU 139 CO 0.17 -0.20 0.42 -0.75 -1.32 0.00 0.00 176.35 174.67 2g50 s LYS 140 N 1.79 4.26 -0.17 1.98 2.20 -0.50 -0.65 119.74 128.65 2g50 s LYS 140 Ca -0.05 0.29 -0.15 0.00 -0.36 0.00 0.00 55.97 55.70 2g50 s LYS 140 Cb -0.11 -3.48 -0.04 0.00 -1.51 0.00 0.00 37.83 32.69 2g50 s LYS 140 CO -0.10 0.08 0.34 0.42 -0.36 0.00 0.00 175.35 175.74 2g50 s ILE 141 N 0.91 5.26 0.21 5.43 1.01 0.95 -0.09 121.20 134.88 2g50 s ILE 141 Ca 0.22 0.63 0.11 0.00 0.00 0.00 0.00 60.65 61.61 2g50 s ILE 141 Cb -0.15 -3.68 -0.05 0.00 0.01 0.00 0.00 42.46 38.60 2g50 s ILE 141 CO 0.08 0.33 -0.22 0.28 0.00 0.00 0.00 174.94 175.41 2g50 s THR 142 N 0.80 2.29 -0.96 2.92 -1.32 0.13 -1.62 115.64 117.88 2g50 s THR 142 Ca 0.18 -2.10 0.09 0.00 -1.21 0.00 0.00 61.69 58.65 2g50 s THR 142 Cb -0.14 -2.12 0.02 0.00 -1.51 0.00 0.00 72.50 68.75 2g50 s THR 142 CO 0.06 -0.22 0.67 0.18 -2.21 0.00 0.00 174.62 173.10 2g50 n LEU 143 N 0.06 1.37 -4.62 9.08 4.32 -1.21 -2.87 117.00 123.13 2g50 n LEU 143 Ca -0.11 -0.84 -0.43 0.00 -0.02 0.00 0.00 56.01 54.61 2g50 n LEU 143 Cb 0.57 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.34 2g50 n LEU 143 CO 0.31 0.27 1.52 -0.62 -1.22 0.00 0.00 177.39 177.65 2g50 s ASP 144 N -1.13 6.06 0.21 -1.43 -1.08 -1.26 -4.88 116.67 113.16 2g50 s ASP 144 Ca 0.09 1.61 0.17 0.00 -0.52 0.00 0.00 52.55 53.90 2g50 s ASP 144 Cb 0.08 -2.53 0.84 0.00 -1.46 0.00 0.00 42.92 39.85 2g50 s ASP 144 CO 0.20 -1.52 1.52 0.59 0.52 0.00 0.00 175.17 176.47 2g50 n ASN 145 N 9.57 0.42 0.33 -0.34 3.02 -1.26 -1.38 115.26 125.61 2g50 n ASN 145 Ca 0.22 0.67 0.21 0.00 -0.03 0.00 0.00 54.58 55.64 2g50 n ASN 145 Cb 0.45 -0.73 1.13 0.00 -0.61 0.00 0.00 39.78 40.02 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 2.10 1.16 -0.28 5.41 0.00 -2.02 -2.03 119.26 123.61 2g50 h ALA 146 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g50 h ALA 146 Cb 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g50 h ALA 146 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 2g50 n TYR 147 N -3.32 0.35 0.30 0.00 4.01 -0.48 -4.65 117.16 113.38 2g50 n TYR 147 Ca -0.03 -0.21 0.18 0.00 -0.16 0.00 0.00 57.90 57.68 2g50 n TYR 147 Cb 0.07 -0.00 0.97 0.00 -0.31 0.00 0.00 39.34 40.07 2g50 n TYR 147 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2g50 h MET 148 N 3.79 0.00 0.00 -0.72 -0.00 -1.50 -0.51 114.93 116.00 2g50 h MET 148 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2g50 h MET 148 Cb 0.87 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 32.46 2g50 h MET 148 CO 0.00 0.03 -0.17 0.39 -0.00 0.00 0.00 176.91 177.16 2g50 n GLU 149 N -3.33 1.22 -1.73 -0.10 1.02 -1.26 -0.99 120.64 115.46 2g50 n GLU 149 Ca -0.02 -2.60 -0.01 0.00 -0.02 0.00 0.00 57.16 54.51 2g50 n GLU 149 Cb 0.15 -1.41 0.07 0.00 -0.02 0.00 0.00 31.44 30.23 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 -1.21 1.34 -2.05 3.49 5.02 -0.20 -3.94 118.16 120.60 2g50 n LYS 150 Ca 0.15 -3.00 -0.40 0.00 -2.02 0.00 0.00 58.31 53.04 2g50 n LYS 150 Cb 0.67 -1.11 -0.01 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.42 0.00 0.00 0.00 3.85 -0.18 -0.49 116.55 120.14 2g50 n ASP 152 Ca 0.02 -0.45 0.10 0.00 -0.71 0.00 0.00 54.79 53.75 2g50 n ASP 152 Cb 0.42 0.00 0.52 0.00 -1.35 0.00 0.00 41.12 40.71 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 0.36 -0.06 0.11 0.00 -1.26 -3.29 120.64 116.50 2g50 n GLU 153 Ca 0.00 0.08 -0.08 0.00 0.00 0.00 0.00 57.16 57.16 2g50 n GLU 153 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 31.44 29.87 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 -1.22 2.67 -3.80 -1.84 3.02 -1.26 -4.68 115.26 108.15 2g50 n ASN 154 Ca 0.11 -0.04 -0.19 0.00 -0.03 0.00 0.00 54.58 54.42 2g50 n ASN 154 Cb 0.14 0.24 -0.17 0.00 -0.61 0.00 0.00 39.78 39.38 2g50 n ASN 154 CO 0.00 0.00 0.00 -0.51 -2.62 0.00 0.00 177.26 174.13 2g50 s ILE 155 N -2.27 0.26 -0.17 2.41 2.07 -1.21 -1.41 121.20 120.89 2g50 s ILE 155 Ca -0.12 0.10 0.01 0.00 -1.41 0.00 0.00 60.65 59.22 2g50 s ILE 155 Cb 0.04 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.28 2g50 s ILE 155 CO 0.37 0.19 -0.19 -0.22 -1.91 0.00 0.00 174.94 173.19 2g50 s LEU 156 N 1.37 2.01 0.13 8.50 2.96 0.88 -1.01 118.68 133.52 2g50 s LEU 156 Ca -0.05 -0.61 -0.16 0.00 -0.22 0.00 0.00 54.13 53.10 2g50 s LEU 156 Cb -0.13 -1.40 -0.07 0.00 0.50 0.00 0.00 46.19 45.09 2g50 s LEU 156 CO -0.02 -0.01 0.56 0.86 -1.32 0.00 0.00 176.35 176.41 2g50 s TRP 157 N 1.34 3.65 0.17 5.38 -0.00 -1.26 -0.70 118.94 127.53 2g50 s TRP 157 Ca 0.05 1.12 -0.01 0.00 -0.00 0.00 0.00 56.10 57.26 2g50 s TRP 157 Cb -0.13 -2.41 -0.04 0.00 -0.00 0.00 0.00 33.47 30.89 2g50 s TRP 157 CO -0.12 0.46 0.09 -0.48 -0.00 0.00 0.00 176.95 176.90 2g50 s LEU 158 N -1.76 1.51 0.00 5.86 0.05 -1.14 -1.63 118.68 121.57 2g50 s LEU 158 Ca 0.36 -1.30 0.23 0.00 0.05 0.00 0.00 54.13 53.47 2g50 s LEU 158 Cb -0.16 0.29 0.52 0.00 -2.05 0.00 0.00 46.19 44.80 2g50 s LEU 158 CO 0.19 -0.77 1.46 -0.90 -0.55 0.00 0.00 176.35 175.78 2g50 n ASP 159 N -0.21 3.56 -4.37 1.48 3.85 -0.82 -4.74 116.55 115.30 2g50 n ASP 159 Ca -0.02 -1.99 -0.45 0.00 -0.71 0.00 0.00 54.79 51.62 2g50 n ASP 159 Cb 0.65 -0.34 -0.03 0.00 -1.35 0.00 0.00 41.12 40.05 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 -1.32 3.26 0.49 2.11 5.04 -1.26 -4.91 117.35 120.76 2g50 s TYR 160 Ca 0.42 -1.37 0.27 0.00 -2.44 0.00 0.00 57.07 53.95 2g50 s TYR 160 Cb 0.24 -4.00 1.55 0.00 0.35 0.00 0.00 41.96 40.10 2g50 s TYR 160 CO 0.32 -1.23 2.14 0.87 -1.34 0.00 0.00 175.55 176.31 2g50 h LYS 161 N 8.69 0.00 -0.60 4.97 1.79 -1.98 -2.27 116.57 127.18 2g50 h LYS 161 Ca -0.09 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.38 2g50 h LYS 161 Cb 1.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.71 2g50 h LYS 161 CO 1.00 0.07 0.00 -1.71 -1.08 0.00 0.00 179.45 177.73 2g50 n ASN 162 N -3.82 5.17 -0.24 0.86 5.15 -1.26 -4.68 115.26 116.44 2g50 n ASN 162 Ca -0.02 -2.70 0.02 0.00 -0.60 0.00 0.00 54.58 51.28 2g50 n ASN 162 Cb 0.17 -0.62 0.15 0.00 -0.53 0.00 0.00 39.78 38.94 2g50 n ASN 162 CO 0.00 0.00 0.00 -0.29 1.40 0.00 0.00 177.26 178.37 2g50 h ILE 163 N 3.92 0.79 0.00 -1.44 2.10 -1.83 -1.89 117.51 119.16 2g50 h ILE 163 Ca 0.00 -0.19 -0.01 0.00 1.08 0.00 0.00 64.86 65.74 2g50 h ILE 163 Cb 1.70 0.20 -0.00 0.00 -1.09 0.00 0.00 36.82 37.63 2g50 h ILE 163 CO 0.35 0.10 -0.05 0.00 -1.08 0.00 0.00 178.15 177.47 2g50 h LYS 165 N 0.00 0.00 -0.01 0.00 6.56 -1.71 -3.33 116.57 118.09 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 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 2g50 h LYS 165 CO 0.01 0.47 -0.42 1.33 -2.06 0.00 0.00 179.45 178.78 2g50 n VAL 166 N -3.63 0.00 -4.34 0.50 0.24 -0.71 -4.97 118.33 105.42 2g50 n VAL 166 Ca -0.01 -0.29 -0.32 0.00 -2.04 0.00 0.00 64.34 61.69 2g50 n VAL 166 Cb 0.55 1.09 -0.10 0.00 -1.47 0.00 0.00 33.84 33.91 2g50 n VAL 166 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2g50 s VAL 167 N -1.88 3.78 0.33 3.34 1.01 -0.99 -4.46 120.40 121.53 2g50 s VAL 167 Ca 0.08 -0.84 0.10 0.00 0.00 0.00 0.00 61.98 61.32 2g50 s VAL 167 Cb 0.10 -2.69 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 2g50 s VAL 167 CO 0.41 0.31 -0.09 -1.81 0.00 0.00 0.00 175.10 173.92 2g50 s ASP 168 N -1.70 3.80 0.10 3.32 1.01 -1.26 -4.87 116.67 117.06 2g50 s ASP 168 Ca 0.20 -1.13 -0.35 0.00 0.71 0.00 0.00 52.55 51.97 2g50 s ASP 168 Cb -0.11 -0.38 -0.15 0.00 1.01 0.00 0.00 42.92 43.29 2g50 s ASP 168 CO 0.11 -0.17 1.50 0.52 0.21 0.00 0.00 175.17 177.34 2g50 n VAL 169 N -0.79 0.05 0.00 -1.27 0.31 -1.26 -1.01 118.33 114.35 2g50 n VAL 169 Ca -0.05 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 2g50 n VAL 169 Cb 0.63 -1.23 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 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 3.12 3.37 3.71 2.92 0.00 0.82 -4.99 105.19 114.15 2g50 n GLY 170 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.81 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 2.45 -4.80 1.61 7.64 -0.18 -4.62 113.62 115.72 2g50 n SER 171 Ca 0.00 1.03 -0.37 0.00 1.01 0.00 0.00 58.87 60.53 2g50 n SER 171 Cb 0.00 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 61.61 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 -2.54 3.96 -0.16 1.43 -0.14 -1.26 -0.98 119.74 120.05 2g50 s LYS 172 Ca 0.67 0.21 0.01 0.00 -1.36 0.00 0.00 55.97 55.50 2g50 s LYS 172 Cb -0.46 -3.29 0.01 0.00 -1.68 0.00 0.00 37.83 32.40 2g50 s LYS 172 CO 0.53 0.53 -0.18 0.08 -0.76 0.00 0.00 175.35 175.56 2g50 s VAL 173 N -0.47 2.40 -0.09 3.17 1.01 0.41 -4.45 120.40 122.37 2g50 s VAL 173 Ca 0.20 -0.85 -0.03 0.00 0.00 0.00 0.00 61.98 61.30 2g50 s VAL 173 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.20 2g50 s VAL 173 CO 0.08 0.52 0.03 -0.31 0.00 0.00 0.00 175.10 175.42 2g50 s TYR 174 N 0.97 3.24 -0.01 5.22 1.51 -0.08 -0.11 117.35 128.08 2g50 s TYR 174 Ca -0.03 0.25 0.03 0.00 -1.01 0.00 0.00 57.07 56.32 2g50 s TYR 174 Cb -0.15 -1.81 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 2g50 s TYR 174 CO -0.04 0.52 -0.11 0.08 -1.11 0.00 0.00 175.55 174.89 2g50 s VAL 175 N -0.91 0.84 -0.45 0.71 1.01 0.19 -0.74 120.40 121.04 2g50 s VAL 175 Ca 0.14 -0.45 -0.07 0.00 0.00 0.00 0.00 61.98 61.60 2g50 s VAL 175 Cb -0.11 -0.71 0.01 0.00 0.00 0.00 0.00 36.38 35.57 2g50 s VAL 175 CO 0.03 0.24 0.52 -0.67 0.00 0.00 0.00 175.10 175.22 2g50 n ASP 176 N 2.87 -6.77 -2.97 3.32 2.03 0.24 -1.43 116.55 113.85 2g50 n ASP 176 Ca -0.14 0.23 -0.21 0.00 0.52 0.00 0.00 54.79 55.18 2g50 n ASP 176 Cb 0.56 -4.54 0.02 0.00 -0.72 0.00 0.00 41.12 36.44 2g50 n ASP 176 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 2g50 n ASP 177 N -0.88 -5.27 -0.42 1.67 8.00 -1.26 -1.56 116.55 116.83 2g50 n ASP 177 Ca 0.06 -0.23 -0.05 0.00 0.71 0.00 0.00 54.79 55.28 2g50 n ASP 177 Cb 0.43 -4.31 -0.02 0.00 -0.02 0.00 0.00 41.12 37.19 2g50 n ASP 177 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g50 n GLY 178 N -1.30 0.72 0.08 0.44 0.00 -1.24 -4.89 105.19 99.00 2g50 n GLY 178 Ca -0.11 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.63 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 0.00 -9.08 0.99 3.38 -1.03 -3.45 115.31 106.12 2g50 h LEU 179 Ca -0.11 0.00 -0.69 0.00 0.09 0.00 0.00 57.88 57.17 2g50 h LEU 179 Cb 0.64 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.20 2g50 h LEU 179 CO 0.16 0.86 -0.70 -0.63 0.09 0.00 0.00 178.44 178.22 2g50 s ILE 180 N -2.77 3.66 0.03 1.22 1.01 -0.51 -4.74 121.20 119.10 2g50 s ILE 180 Ca 0.01 -0.50 0.04 0.00 0.00 0.00 0.00 60.65 60.20 2g50 s ILE 180 Cb 0.09 -2.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.05 2g50 s ILE 180 CO 0.80 0.60 -0.12 -0.94 0.00 0.00 0.00 174.94 175.28 2g50 s SER 181 N -0.78 1.44 0.06 3.58 1.04 -0.41 -0.64 113.70 117.99 2g50 s SER 181 Ca 0.12 -0.41 0.06 0.00 0.48 0.00 0.00 55.95 56.20 2g50 s SER 181 Cb -0.11 -0.09 -0.03 0.00 0.10 0.00 0.00 66.02 65.89 2g50 s SER 181 CO 0.01 0.02 -0.16 -0.76 0.98 0.00 0.00 173.24 173.33 2g50 s LEU 182 N -1.01 2.21 -0.13 2.42 1.43 0.84 -0.46 118.68 123.99 2g50 s LEU 182 Ca 0.01 -0.53 -0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2g50 s LEU 182 Cb -0.07 -0.67 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 2g50 s LEU 182 CO 0.01 0.03 -0.13 -1.58 0.23 0.00 0.00 176.35 174.90 2g50 s GLN 183 N -1.38 3.36 0.01 1.70 0.74 0.32 -0.45 119.66 123.96 2g50 s GLN 183 Ca 0.02 -0.70 -0.30 0.00 0.05 0.00 0.00 55.36 54.43 2g50 s GLN 183 Cb -0.09 -2.63 -0.06 0.00 1.10 0.00 0.00 33.01 31.33 2g50 s GLN 183 CO 0.02 0.19 1.49 0.08 -0.55 0.00 0.00 175.29 176.52 2g50 s VAL 184 N 0.41 3.51 -0.16 1.34 1.01 -0.15 -0.82 120.40 125.54 2g50 s VAL 184 Ca -0.10 0.89 0.04 0.00 0.00 0.00 0.00 61.98 62.81 2g50 s VAL 184 Cb -0.16 -3.57 -0.13 0.00 0.00 0.00 0.00 36.38 32.52 2g50 s VAL 184 CO 0.05 -0.01 -0.09 0.29 0.00 0.00 0.00 175.10 175.34 2g50 n LYS 185 N 5.60 0.83 -3.88 2.72 4.76 0.84 -0.12 118.16 128.90 2g50 n LYS 185 Ca 0.14 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.54 2g50 n LYS 185 Cb 0.43 -1.34 -0.12 0.00 -1.84 0.00 0.00 35.03 32.15 2g50 n LYS 185 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2g50 s GLN 186 N -2.34 0.17 -0.17 1.97 -0.21 -0.85 -4.86 119.66 113.38 2g50 s GLN 186 Ca -0.18 -0.13 -0.02 0.00 0.02 0.00 0.00 55.36 55.05 2g50 s GLN 186 Cb 0.05 0.07 -0.01 0.00 1.00 0.00 0.00 33.01 34.12 2g50 s GLN 186 CO 0.44 -0.03 -0.09 0.15 -2.12 0.00 0.00 175.29 173.64 2g50 s LYS 187 N -0.47 3.41 0.36 2.91 1.02 -1.26 -0.99 119.74 124.72 2g50 s LYS 187 Ca -0.05 -0.64 0.08 0.00 0.02 0.00 0.00 55.97 55.37 2g50 s LYS 187 Cb -0.03 -2.81 -0.03 0.00 -0.52 0.00 0.00 37.83 34.44 2g50 s LYS 187 CO 0.00 0.06 0.29 0.20 -0.92 0.00 0.00 175.35 174.98 2g50 s GLY 188 N 0.78 1.92 0.27 -3.33 0.00 0.11 -5.00 107.32 102.07 2g50 s GLY 188 Ca -0.03 -1.76 -0.01 0.00 0.00 0.00 0.00 44.72 42.92 2g50 s GLY 188 CO 0.01 -1.65 1.66 -0.56 0.00 0.00 0.00 173.10 172.56 2g50 h PRO 189 N 1.24 0.21 0.00 2.90 0.13 -2.01 -3.00 132.00 131.48 2g50 h PRO 189 Ca -0.44 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 2g50 h PRO 189 Cb 1.26 -0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 2g50 h PRO 189 CO 0.59 0.14 -0.30 -0.40 -0.23 0.00 0.00 178.00 177.80 2g50 n ASP 190 N -5.22 1.17 -3.92 1.44 3.85 -1.26 -4.95 116.55 107.66 2g50 n ASP 190 Ca 0.19 -2.57 -0.09 0.00 -0.71 0.00 0.00 54.79 51.60 2g50 n ASP 190 Cb 0.60 -0.32 -0.07 0.00 -1.35 0.00 0.00 41.12 39.98 2g50 n ASP 190 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.20 176.91 2g50 s PHE 191 N -1.43 0.31 -0.06 2.11 -0.71 -1.13 -3.34 117.98 113.73 2g50 s PHE 191 Ca 0.18 -0.68 0.00 0.00 -1.04 0.00 0.00 56.93 55.39 2g50 s PHE 191 Cb 0.16 -0.00 0.02 0.00 -1.21 0.00 0.00 43.02 41.99 2g50 s PHE 191 CO 0.00 -0.73 -0.03 -0.51 -1.34 0.00 0.00 175.22 172.61 2g50 s LEU 192 N -2.95 1.10 -0.18 -1.99 1.43 -0.64 0.06 118.68 115.51 2g50 s LEU 192 Ca 0.15 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 52.95 2g50 s LEU 192 Cb 0.03 -0.47 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2g50 s LEU 192 CO -0.01 -0.10 0.49 -0.69 0.23 0.00 0.00 176.35 176.27 2g50 s VAL 193 N 1.27 5.14 0.30 -1.59 1.01 -0.17 -0.03 120.40 126.33 2g50 s VAL 193 Ca -0.05 0.92 0.09 0.00 0.00 0.00 0.00 61.98 62.94 2g50 s VAL 193 Cb -0.14 -3.82 -0.06 0.00 0.00 0.00 0.00 36.38 32.37 2g50 s VAL 193 CO -0.02 0.22 -0.11 0.42 0.00 0.00 0.00 175.10 175.61 2g50 s THR 194 N 1.35 2.05 -0.07 3.92 -4.23 0.18 -0.11 115.64 118.73 2g50 s THR 194 Ca 0.24 -2.23 0.04 0.00 -1.18 0.00 0.00 61.69 58.56 2g50 s THR 194 Cb -0.15 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.23 2g50 s THR 194 CO 0.10 -0.32 -0.18 -0.70 -0.54 0.00 0.00 174.62 172.97 2g50 s GLU 195 N -3.63 2.76 0.03 3.99 2.12 0.00 -1.40 118.70 122.57 2g50 s GLU 195 Ca 0.30 -0.78 -0.30 0.00 0.36 0.00 0.00 54.97 54.54 2g50 s GLU 195 Cb 0.01 -2.35 -0.06 0.00 0.26 0.00 0.00 34.13 31.98 2g50 s GLU 195 CO 0.14 0.41 1.45 0.08 -0.54 0.00 0.00 175.26 176.80 2g50 s VAL 196 N -0.21 3.53 -0.16 3.70 1.01 0.21 -0.52 120.40 127.95 2g50 s VAL 196 Ca -0.01 0.96 -0.16 0.00 0.00 0.00 0.00 61.98 62.77 2g50 s VAL 196 Cb -0.13 -3.62 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 2g50 s VAL 196 CO 0.03 0.01 -0.31 1.21 0.00 0.00 0.00 175.10 176.04 2g50 n GLU 197 N 5.20 0.48 -3.70 2.72 2.13 0.40 -0.88 120.64 126.99 2g50 n GLU 197 Ca 0.13 0.21 -0.38 0.00 0.66 0.00 0.00 57.16 57.78 2g50 n GLU 197 Cb 0.43 -1.37 -0.12 0.00 0.27 0.00 0.00 31.44 30.65 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 -5.75 5.37 0.67 4.31 0.01 -0.96 -4.73 114.94 113.86 2g50 s ASN 198 Ca -0.26 -0.79 -0.08 0.00 -0.71 0.00 0.00 52.86 51.02 2g50 s ASN 198 Cb 0.04 -1.93 0.03 0.00 0.41 0.00 0.00 41.25 39.79 2g50 s ASN 198 CO 0.39 -0.25 1.00 -0.83 -1.51 0.00 0.00 177.10 175.90 2g50 s GLY 199 N 1.52 1.63 0.00 0.66 0.00 -1.26 -1.29 107.32 108.58 2g50 s GLY 199 Ca 0.02 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 44.07 2g50 s GLY 199 CO 0.04 -0.31 0.00 0.61 0.00 0.00 0.00 173.10 173.44 2g50 n GLY 200 N -2.84 -0.99 3.75 0.20 0.00 -0.22 -4.78 105.19 100.29 2g50 n GLY 200 Ca 0.06 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.00 3.57 -0.22 1.61 0.40 -1.26 -0.48 117.98 119.60 2g50 s PHE 201 Ca 0.00 0.93 -0.04 0.00 -0.60 0.00 0.00 56.93 57.21 2g50 s PHE 201 Cb 0.00 -2.50 -0.01 0.00 0.51 0.00 0.00 43.02 41.01 2g50 s PHE 201 CO 0.00 0.28 -0.02 -1.17 0.70 0.00 0.00 175.22 175.00 2g50 s LEU 202 N 0.23 3.03 0.00 -0.37 2.96 0.49 -4.92 118.68 120.10 2g50 s LEU 202 Ca 0.26 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 2g50 s LEU 202 Cb -0.16 -1.77 0.00 0.00 0.50 0.00 0.00 46.19 44.76 2g50 s LEU 202 CO 0.11 0.00 0.00 0.61 -1.32 0.00 0.00 176.35 175.76 2g50 n GLY 203 N 4.64 1.50 3.90 7.98 0.00 -1.26 -1.75 105.19 120.19 2g50 n GLY 203 Ca -0.18 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.59 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 6.45 -1.31 1.61 0.01 -1.26 -4.61 113.70 113.59 2g50 s SER 204 Ca 0.00 0.48 -0.00 0.00 1.31 0.00 0.00 55.95 57.73 2g50 s SER 204 Cb 0.00 -2.05 0.00 0.00 0.21 0.00 0.00 66.02 64.18 2g50 s SER 204 CO 0.00 0.16 0.70 0.29 0.41 0.00 0.00 173.24 174.80 2g50 n LYS 205 N 0.53 -4.90 -3.56 12.44 4.76 -0.41 -4.97 118.16 122.05 2g50 n LYS 205 Ca -0.06 0.62 -0.32 0.00 -2.87 0.00 0.00 58.31 55.68 2g50 n LYS 205 Cb 0.52 -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 -6.00 3.70 0.34 1.97 -0.14 -1.26 -4.72 119.74 113.63 2g50 s LYS 206 Ca 0.01 0.07 -0.27 0.00 -1.36 0.00 0.00 55.97 54.42 2g50 s LYS 206 Cb -0.01 -2.76 -0.09 0.00 -1.68 0.00 0.00 37.83 33.29 2g50 s LYS 206 CO 0.81 0.40 1.15 0.20 -0.76 0.00 0.00 175.35 177.16 2g50 s GLY 207 N -2.41 2.96 -0.06 -3.33 0.00 -1.26 -1.25 107.32 101.97 2g50 s GLY 207 Ca 0.44 0.96 0.05 0.00 0.00 0.00 0.00 44.72 46.18 2g50 s GLY 207 CO 0.23 1.53 -0.22 0.14 0.00 0.00 0.00 173.10 174.77 2g50 s VAL 208 N -1.29 2.29 0.02 1.40 1.01 -0.36 -0.59 120.40 122.88 2g50 s VAL 208 Ca 0.51 -0.98 0.08 0.00 0.00 0.00 0.00 61.98 61.58 2g50 s VAL 208 Cb -0.32 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 2g50 s VAL 208 CO 0.41 0.57 -0.23 0.20 0.00 0.00 0.00 175.10 176.05 2g50 s ASN 209 N -0.23 2.69 -0.61 3.32 -0.87 0.08 -4.33 114.94 114.99 2g50 s ASN 209 Ca -0.01 -0.49 0.06 0.00 -1.57 0.00 0.00 52.86 50.84 2g50 s ASN 209 Cb -0.13 -0.26 0.21 0.00 -0.02 0.00 0.00 41.25 41.05 2g50 s ASN 209 CO 0.03 0.23 0.57 0.18 -2.57 0.00 0.00 177.10 175.53 2g50 n LEU 210 N 2.10 2.49 0.15 0.60 4.77 -1.26 -0.91 117.00 124.95 2g50 n LEU 210 Ca -0.16 -5.12 0.07 0.00 -0.03 0.00 0.00 56.01 50.77 2g50 n LEU 210 Cb 0.53 -0.39 0.57 0.00 -2.33 0.00 0.00 43.42 41.79 2g50 n LEU 210 CO 0.23 1.91 1.11 -0.65 -1.33 0.00 0.00 177.39 178.66 2g50 h PRO 211 N 4.84 0.19 0.00 3.23 0.11 -1.87 -1.95 132.00 136.55 2g50 h PRO 211 Ca 0.17 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2g50 h PRO 211 Cb 0.76 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.82 2g50 h PRO 211 CO 0.68 0.12 0.00 0.41 -0.21 0.00 0.00 178.00 179.01 2g50 n GLY 212 N -1.52 -1.65 3.91 -0.55 0.00 -1.26 -4.93 105.19 99.18 2g50 n GLY 212 Ca -0.00 -0.01 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -3.13 3.94 -1.20 4.61 0.00 -0.73 -5.03 121.76 120.22 2g50 s ALA 213 Ca 0.10 -0.74 -0.15 0.00 0.00 0.00 0.00 51.96 51.17 2g50 s ALA 213 Cb 0.12 -1.92 0.15 0.00 0.00 0.00 0.00 23.12 21.46 2g50 s ALA 213 CO 0.57 0.76 1.46 0.00 0.00 0.00 0.00 175.76 178.54 2g50 s ALA 214 N -1.44 3.83 0.12 0.00 0.00 -1.26 -5.00 121.76 118.01 2g50 s ALA 214 Ca 0.32 -3.23 -0.31 0.00 0.00 0.00 0.00 51.96 48.74 2g50 s ALA 214 Cb -0.13 -4.21 -0.10 0.00 0.00 0.00 0.00 23.12 18.69 2g50 s ALA 214 CO 0.23 -2.88 1.70 0.08 0.00 0.00 0.00 175.76 174.88 2g50 s VAL 215 N 2.12 2.68 -0.70 0.00 1.01 -1.26 -4.91 120.40 119.34 2g50 s VAL 215 Ca 0.44 0.29 0.16 0.00 0.00 0.00 0.00 61.98 62.87 2g50 s VAL 215 Cb -0.02 -3.19 0.66 0.00 0.00 0.00 0.00 36.38 33.84 2g50 s VAL 215 CO 0.00 0.01 1.58 -0.90 0.00 0.00 0.00 175.10 175.79 2g50 n ASP 216 N 5.10 4.63 -4.75 3.32 5.75 -1.26 -4.97 116.55 124.37 2g50 n ASP 216 Ca 0.16 -2.64 -0.37 0.00 -0.01 0.00 0.00 54.79 51.93 2g50 n ASP 216 Cb 0.39 -0.56 0.03 0.00 -1.03 0.00 0.00 41.12 39.95 2g50 n ASP 216 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2g50 s LEU 217 N -2.18 3.82 0.38 -2.12 1.43 -1.26 -4.96 118.68 113.79 2g50 s LEU 217 Ca 0.47 2.59 -0.27 0.00 -1.03 0.00 0.00 54.13 55.89 2g50 s LEU 217 Cb 0.33 -4.36 -0.10 0.00 0.03 0.00 0.00 46.19 42.09 2g50 s LEU 217 CO 0.18 -1.48 1.37 -2.16 0.23 0.00 0.00 176.35 174.49 2g50 s PRO 218 N -2.99 4.10 0.30 1.29 0.04 -1.26 -4.90 135.00 131.58 2g50 s PRO 218 Ca 0.72 2.31 0.01 0.00 0.04 0.00 0.00 61.00 64.08 2g50 s PRO 218 Cb -0.36 -2.91 0.54 0.00 0.04 0.00 0.00 34.50 31.81 2g50 s PRO 218 CO 0.41 -0.44 1.89 0.00 0.04 0.00 0.00 177.00 178.90 2g50 h ALA 219 N 2.96 1.52 -3.26 8.56 0.00 -1.95 -3.38 119.26 123.71 2g50 h ALA 219 Ca -0.50 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 53.81 2g50 h ALA 219 Cb 1.24 -0.25 -0.40 0.00 0.00 0.00 0.00 17.79 18.38 2g50 h ALA 219 CO 0.64 0.31 -0.75 0.08 0.00 0.00 0.00 179.25 179.52 2g50 s VAL 220 N -5.92 1.09 0.88 0.00 1.01 -1.26 -4.48 120.40 111.72 2g50 s VAL 220 Ca -0.12 -1.47 -0.14 0.00 0.00 0.00 0.00 61.98 60.26 2g50 s VAL 220 Cb 0.21 -1.78 0.13 0.00 0.00 0.00 0.00 36.38 34.94 2g50 s VAL 220 CO 0.80 -0.60 1.22 -0.94 0.00 0.00 0.00 175.10 175.58 2g50 s SER 221 N 1.52 3.82 0.24 3.32 1.04 -1.26 -4.81 113.70 117.57 2g50 s SER 221 Ca 0.08 0.64 -0.05 0.00 0.48 0.00 0.00 55.95 57.10 2g50 s SER 221 Cb -0.18 -1.00 0.34 0.00 0.10 0.00 0.00 66.02 65.29 2g50 s SER 221 CO -0.21 -2.32 1.83 -0.08 0.98 0.00 0.00 173.24 173.44 2g50 h GLU 222 N -1.35 0.86 -0.40 4.02 4.57 -1.99 0.06 114.58 120.35 2g50 h GLU 222 Ca -0.46 -0.05 -0.00 0.00 -1.18 0.00 0.00 59.36 57.66 2g50 h GLU 222 Cb 1.30 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 29.68 2g50 h GLU 222 CO 0.56 0.57 0.24 -0.22 -1.18 0.00 0.00 179.01 178.98 2g50 h LYS 223 N 0.89 0.55 -0.90 1.92 3.64 -2.00 -2.27 116.57 118.40 2g50 h LYS 223 Ca 0.37 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.70 2g50 h LYS 223 Cb 0.23 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 2g50 h LYS 223 CO -0.20 0.42 0.57 -0.44 -2.27 0.00 0.00 179.45 177.53 2g50 h ASP 224 N 0.53 1.06 -0.35 4.20 3.32 -1.72 -0.92 116.42 122.54 2g50 h ASP 224 Ca 0.14 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2g50 h ASP 224 Cb 0.01 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.28 2g50 h ASP 224 CO -0.03 0.79 0.23 0.40 -1.72 0.00 0.00 179.24 178.91 2g50 h ILE 225 N 1.23 1.09 -0.57 0.35 2.04 -0.74 0.11 117.51 121.02 2g50 h ILE 225 Ca 0.33 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.97 2g50 h ILE 225 Cb -0.10 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.53 2g50 h ILE 225 CO -0.07 0.09 0.15 1.56 0.00 0.00 0.00 178.15 179.88 2g50 h GLN 226 N 0.47 0.87 -0.33 2.37 1.08 -0.94 -1.50 115.11 117.13 2g50 h GLN 226 Ca 0.13 -0.17 -0.10 0.00 -1.45 0.00 0.00 58.65 57.06 2g50 h GLN 226 Cb -0.05 -0.13 -0.01 0.00 -0.05 0.00 0.00 27.48 27.23 2g50 h GLN 226 CO -0.03 0.77 -0.18 -0.44 -0.95 0.00 0.00 178.83 177.99 2g50 h ASP 227 N 0.84 0.73 -0.38 1.46 3.32 -0.75 -1.30 116.42 120.35 2g50 h ASP 227 Ca 0.19 -0.42 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 2g50 h ASP 227 Cb 0.28 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.61 2g50 h ASP 227 CO -0.00 0.99 0.11 -0.07 -1.72 0.00 0.00 179.24 178.55 2g50 h LEU 228 N 0.47 0.55 -1.08 1.55 3.38 -0.61 -0.04 115.31 119.54 2g50 h LEU 228 Ca 0.07 -0.21 0.01 0.00 0.09 0.00 0.00 57.88 57.84 2g50 h LEU 228 Cb 0.73 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.29 2g50 h LEU 228 CO 0.05 0.62 0.60 0.11 0.09 0.00 0.00 178.44 179.91 2g50 h LYS 229 N 0.46 1.21 -0.58 1.13 1.57 -1.25 -0.41 116.57 118.70 2g50 h LYS 229 Ca 0.12 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.81 2g50 h LYS 229 Cb 0.26 -0.27 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 2g50 h LYS 229 CO -0.00 0.81 0.31 0.35 -0.57 0.00 0.00 179.45 180.35 2g50 h PHE 230 N 1.25 0.80 -0.80 -1.35 3.57 -0.89 -1.63 116.94 117.89 2g50 h PHE 230 Ca 0.33 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.87 2g50 h PHE 230 Cb -0.13 -0.26 -0.06 0.00 2.79 0.00 0.00 35.95 38.30 2g50 h PHE 230 CO 0.00 0.59 0.49 0.78 -2.23 0.00 0.00 178.31 177.94 2g50 h GLY 231 N 0.79 1.19 0.99 2.40 0.00 -0.19 0.45 103.07 108.71 2g50 h GLY 231 Ca 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2g50 h GLY 231 CO -0.03 0.25 0.11 -2.08 0.00 0.00 0.00 176.54 174.79 2g50 h VAL 232 N 0.91 1.05 -0.57 4.60 2.07 -0.75 -1.92 116.25 121.63 2g50 h VAL 232 Ca 0.35 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.74 2g50 h VAL 232 Cb 0.14 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 2g50 h VAL 232 CO -0.16 0.05 0.24 -0.33 0.02 0.00 0.00 177.57 177.38 2g50 h GLU 233 N 0.21 0.82 -0.06 1.57 4.39 -0.71 -2.04 114.58 118.77 2g50 h GLU 233 Ca 0.06 -0.12 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2g50 h GLU 233 Cb -0.02 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 2g50 h GLU 233 CO -0.01 0.67 0.00 1.04 -1.16 0.00 0.00 179.01 179.54 2g50 n GLN 234 N -4.34 1.34 -3.44 2.33 1.13 0.10 -4.94 117.38 109.56 2g50 n GLN 234 Ca 0.05 -0.50 -0.21 0.00 -1.94 0.00 0.00 57.00 54.39 2g50 n GLN 234 Cb 0.16 -1.38 0.07 0.00 0.11 0.00 0.00 30.24 29.19 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 -0.31 -5.91 -4.74 1.08 2.03 -0.77 -4.98 116.55 102.95 2g50 n ASP 235 Ca 0.17 -0.47 -0.32 0.00 0.52 0.00 0.00 54.79 54.69 2g50 n ASP 235 Cb 0.20 -4.54 0.10 0.00 -0.72 0.00 0.00 41.12 36.15 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 -3.27 2.75 -0.14 5.18 -7.23 -0.79 -4.96 120.40 111.94 2g50 s VAL 236 Ca 0.51 0.30 0.18 0.00 -1.81 0.00 0.00 61.98 61.16 2g50 s VAL 236 Cb -0.22 -2.72 -0.16 0.00 0.56 0.00 0.00 36.38 33.84 2g50 s VAL 236 CO 0.63 -0.26 0.73 0.47 -0.31 0.00 0.00 175.10 176.35 2g50 n ASP 237 N -3.18 0.65 -3.47 4.85 8.00 -0.01 -4.84 116.55 118.55 2g50 n ASP 237 Ca 0.11 0.28 -0.14 0.00 0.71 0.00 0.00 54.79 55.75 2g50 n ASP 237 Cb 0.52 0.54 -0.04 0.00 -0.02 0.00 0.00 41.12 42.12 2g50 n ASP 237 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2g50 s MET 238 N -3.02 1.13 -0.08 -1.24 0.23 -1.17 -2.45 119.30 112.70 2g50 s MET 238 Ca -0.04 -0.15 0.05 0.00 -1.03 0.00 0.00 55.69 54.52 2g50 s MET 238 Cb 0.09 0.53 -0.00 0.00 -1.53 0.00 0.00 34.83 33.91 2g50 s MET 238 CO 0.82 -0.44 -0.24 0.08 -2.03 0.00 0.00 175.02 173.21 2g50 s VAL 239 N -2.59 2.03 -0.47 5.16 1.01 0.02 -1.66 120.40 123.88 2g50 s VAL 239 Ca -0.03 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 2g50 s VAL 239 Cb -0.01 -1.74 0.07 0.00 0.00 0.00 0.00 36.38 34.71 2g50 s VAL 239 CO -0.03 0.56 0.40 -0.36 0.00 0.00 0.00 175.10 175.66 2g50 s PHE 240 N 0.13 3.25 -0.37 5.22 0.08 0.12 -0.61 117.98 125.80 2g50 s PHE 240 Ca -0.12 -0.94 -0.22 0.00 0.12 0.00 0.00 56.93 55.77 2g50 s PHE 240 Cb -0.16 -3.19 0.01 0.00 -0.57 0.00 0.00 43.02 39.11 2g50 s PHE 240 CO 0.07 -0.80 0.73 0.00 -0.10 0.00 0.00 175.22 175.11 2g50 s ALA 241 N 1.64 3.42 0.31 5.36 0.00 -0.11 -1.37 121.76 131.01 2g50 s ALA 241 Ca 0.04 -0.77 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2g50 s ALA 241 Cb -0.24 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.47 2g50 s ALA 241 CO 0.07 -1.48 1.13 -1.12 0.00 0.00 0.00 175.76 174.35 2g50 s SER 242 N 1.85 7.07 -1.43 0.00 0.01 -1.26 -1.09 113.70 118.85 2g50 s SER 242 Ca 0.29 2.31 -0.06 0.00 1.31 0.00 0.00 55.95 59.80 2g50 s SER 242 Cb -0.14 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.48 2g50 s SER 242 CO 0.17 -0.29 0.78 0.49 0.41 0.00 0.00 173.24 174.79 2g50 n PHE 243 N 0.89 -2.19 -2.04 2.43 3.72 -1.25 -4.69 117.46 114.33 2g50 n PHE 243 Ca 0.00 0.66 -0.42 0.00 -0.05 0.00 0.00 57.45 57.64 2g50 n PHE 243 Cb 0.45 -4.54 -0.03 0.00 -0.94 0.00 0.00 39.48 34.42 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 -3.21 3.37 -0.01 4.37 -1.09 -1.07 -4.88 121.20 118.68 2g50 s ILE 244 Ca 0.38 0.73 0.11 0.00 -2.23 0.00 0.00 60.65 59.64 2g50 s ILE 244 Cb -0.17 -3.47 -0.17 0.00 -1.58 0.00 0.00 42.46 37.08 2g50 s ILE 244 CO 0.48 -0.02 0.23 0.54 -1.23 0.00 0.00 174.94 174.95 2g50 n ARG 245 N 5.84 0.32 -3.58 2.79 1.74 -1.26 -4.32 116.66 118.20 2g50 n ARG 245 Ca 0.15 -0.10 -0.09 0.00 -0.77 0.00 0.00 57.85 57.04 2g50 n ARG 245 Cb 0.42 -1.25 -0.02 0.00 -1.02 0.00 0.00 32.46 30.59 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 -2.74 1.35 0.29 5.56 -2.85 -1.26 -4.09 119.74 115.99 2g50 s LYS 246 Ca -0.04 -0.60 0.03 0.00 -1.00 0.00 0.00 55.97 54.36 2g50 s LYS 246 Cb 0.07 0.55 0.62 0.00 -2.06 0.00 0.00 37.83 37.01 2g50 s LYS 246 CO 0.45 -0.60 1.83 0.00 0.10 0.00 0.00 175.35 177.12 2g50 h ALA 247 N 2.00 1.59 -0.52 0.59 0.00 -1.87 -1.43 119.26 119.61 2g50 h ALA 247 Ca -0.27 0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2g50 h ALA 247 Cb 1.28 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2g50 h ALA 247 CO 0.32 0.14 0.35 0.00 0.00 0.00 0.00 179.25 180.06 2g50 h ALA 248 N 1.57 1.95 -0.53 0.00 0.00 -1.96 -1.23 119.26 119.05 2g50 h ALA 248 Ca 0.51 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 2g50 h ALA 248 Cb 0.60 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2g50 h ALA 248 CO -0.28 -0.06 0.18 -0.44 0.00 0.00 0.00 179.25 178.65 2g50 h ASP 249 N 0.41 0.77 -0.38 0.00 3.32 -1.67 -1.31 116.42 117.56 2g50 h ASP 249 Ca 0.23 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2g50 h ASP 249 Cb 0.39 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 2g50 h ASP 249 CO -0.06 0.76 0.22 0.58 -1.72 0.00 0.00 179.24 179.02 2g50 h VAL 250 N 0.73 1.13 -0.78 -1.35 2.07 -1.25 -2.32 116.25 114.48 2g50 h VAL 250 Ca 0.17 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2g50 h VAL 250 Cb 0.25 0.65 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 2g50 h VAL 250 CO -0.01 0.13 0.51 0.45 0.02 0.00 0.00 177.57 178.68 2g50 h HIS 251 N 0.49 0.88 -0.34 1.57 3.86 -1.06 -0.82 115.15 119.74 2g50 h HIS 251 Ca 0.14 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.34 2g50 h HIS 251 Cb 0.01 -0.29 -0.01 0.00 1.06 0.00 0.00 27.41 28.18 2g50 h HIS 251 CO -0.03 0.48 0.11 1.49 0.86 0.00 0.00 177.93 180.83 2g50 h GLU 252 N 0.88 0.52 -0.40 2.45 4.57 -0.84 -0.63 114.58 121.14 2g50 h GLU 252 Ca 0.33 -0.11 -0.00 0.00 -1.18 0.00 0.00 59.36 58.39 2g50 h GLU 252 Cb 0.18 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.67 2g50 h GLU 252 CO -0.11 0.55 0.23 0.28 -1.18 0.00 0.00 179.01 178.79 2g50 h VAL 253 N 0.39 1.14 -0.88 0.32 2.07 -0.90 -1.89 116.25 116.49 2g50 h VAL 253 Ca 0.11 -0.32 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2g50 h VAL 253 Cb 0.25 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 30.59 2g50 h VAL 253 CO -0.00 0.14 0.55 -0.09 0.02 0.00 0.00 177.57 178.18 2g50 h ARG 254 N 0.52 0.97 -0.57 1.57 9.65 -0.95 -1.38 114.38 124.19 2g50 h ARG 254 Ca 0.14 -0.06 -0.06 0.00 -1.10 0.00 0.00 59.98 58.90 2g50 h ARG 254 Cb 0.02 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.36 2g50 h ARG 254 CO -0.03 0.64 0.11 -0.22 2.80 0.00 0.00 179.97 183.28 2g50 h LYS 255 N 1.00 0.92 -0.24 0.20 3.64 -0.77 -0.75 116.57 120.58 2g50 h LYS 255 Ca 0.38 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 2g50 h LYS 255 Cb 0.17 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2g50 h LYS 255 CO -0.17 0.87 0.08 0.82 -2.27 0.00 0.00 179.45 178.78 2g50 h ILE 256 N 0.82 1.19 -0.93 2.00 1.08 -0.83 -2.62 117.51 118.22 2g50 h ILE 256 Ca 0.18 -0.60 0.05 0.00 -0.39 0.00 0.00 64.86 64.10 2g50 h ILE 256 Cb 0.38 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.21 2g50 h ILE 256 CO 0.01 0.20 0.61 -0.07 -0.69 0.00 0.00 178.15 178.20 2g50 h LEU 257 N 0.23 0.96 0.00 1.44 3.38 -1.16 -3.46 115.31 116.70 2g50 h LEU 257 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2g50 h LEU 257 Cb 0.23 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2g50 h LEU 257 CO -0.00 0.63 0.00 0.61 0.09 0.00 0.00 178.44 179.77 2g50 n GLY 258 N -1.39 -0.45 0.17 0.83 0.00 -0.30 -1.14 105.19 102.92 2g50 n GLY 258 Ca 0.13 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.97 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 0.50 -0.70 1.61 4.57 -1.88 -1.69 114.58 116.98 2g50 h GLU 259 Ca 0.00 -0.12 0.04 0.00 -1.18 0.00 0.00 59.36 58.11 2g50 h GLU 259 Cb 0.00 -0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 28.48 2g50 h GLU 259 CO 0.00 0.56 0.46 -0.22 -1.18 0.00 0.00 179.01 178.63 2g50 h LYS 260 N 0.35 0.78 -0.65 1.92 3.64 -1.97 -2.53 116.57 118.11 2g50 h LYS 260 Ca 0.10 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2g50 h LYS 260 Cb 0.28 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 2g50 h LYS 260 CO -0.00 0.51 0.00 0.41 -2.27 0.00 0.00 179.45 178.10 2g50 n GLY 261 N -1.44 2.78 0.31 5.01 0.00 -0.29 -4.64 105.19 106.91 2g50 n GLY 261 Ca 0.09 -0.88 0.18 0.00 0.00 0.00 0.00 46.02 45.41 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 4.13 0.00 -0.02 1.61 2.10 -0.85 -1.12 116.57 122.42 2g50 h LYS 262 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2g50 h LYS 262 Cb 1.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.92 2g50 h LYS 262 CO 0.30 0.02 -0.12 0.09 -2.00 0.00 0.00 179.45 177.74 2g50 n ASN 263 N -3.50 1.99 -4.71 7.07 3.02 -1.26 -4.88 115.26 112.99 2g50 n ASN 263 Ca -0.03 -1.56 -0.42 0.00 -0.03 0.00 0.00 54.58 52.54 2g50 n ASN 263 Cb 0.11 0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.35 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 -2.16 4.12 0.07 2.41 1.01 -0.43 -4.99 121.20 121.23 2g50 s ILE 264 Ca 0.29 1.52 -0.28 0.00 0.00 0.00 0.00 60.65 62.18 2g50 s ILE 264 Cb 0.20 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.64 2g50 s ILE 264 CO 0.39 0.11 0.88 -0.54 0.00 0.00 0.00 174.94 175.79 2g50 s LYS 265 N 1.09 4.60 -0.31 2.79 -0.14 -1.03 -4.91 119.74 121.83 2g50 s LYS 265 Ca 0.58 1.29 -0.11 0.00 -1.36 0.00 0.00 55.97 56.37 2g50 s LYS 265 Cb -0.29 -3.38 -0.02 0.00 -1.68 0.00 0.00 37.83 32.47 2g50 s LYS 265 CO 0.29 0.21 0.18 0.42 -0.76 0.00 0.00 175.35 175.69 2g50 s ILE 266 N 0.10 4.90 -0.34 2.17 1.01 -1.26 -0.80 121.20 126.97 2g50 s ILE 266 Ca 0.44 -0.27 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 2g50 s ILE 266 Cb -0.22 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.78 2g50 s ILE 266 CO 0.27 0.08 0.18 -0.63 0.00 0.00 0.00 174.94 174.83 2g50 s ILE 267 N 1.67 4.67 -0.02 2.92 -1.09 0.22 -0.91 121.20 128.66 2g50 s ILE 267 Ca 0.05 -0.55 -0.27 0.00 -2.23 0.00 0.00 60.65 57.65 2g50 s ILE 267 Cb -0.17 -3.46 -0.03 0.00 -1.58 0.00 0.00 42.46 37.21 2g50 s ILE 267 CO 0.08 -0.05 0.86 -0.44 -1.23 0.00 0.00 174.94 174.17 2g50 s SER 268 N 1.61 7.23 -0.25 3.58 0.01 -0.58 -0.94 113.70 124.36 2g50 s SER 268 Ca 0.04 1.48 -0.20 0.00 1.31 0.00 0.00 55.95 58.58 2g50 s SER 268 Cb -0.18 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.52 2g50 s SER 268 CO 0.07 -0.18 0.61 -0.54 0.41 0.00 0.00 173.24 173.61 2g50 s LYS 269 N 0.83 4.12 -0.40 12.44 1.02 -0.25 -0.99 119.74 136.52 2g50 s LYS 269 Ca 0.46 0.53 -0.19 0.00 0.02 0.00 0.00 55.97 56.78 2g50 s LYS 269 Cb -0.20 -3.64 0.01 0.00 -0.52 0.00 0.00 37.83 33.49 2g50 s LYS 269 CO 0.24 -0.37 0.57 0.42 -0.92 0.00 0.00 175.35 175.29 2g50 s ILE 270 N 2.37 4.94 0.00 2.17 -1.09 -0.30 -2.60 121.20 126.69 2g50 s ILE 270 Ca 0.26 0.18 0.00 0.00 -2.23 0.00 0.00 60.65 58.86 2g50 s ILE 270 Cb -0.16 -4.08 0.00 0.00 -1.58 0.00 0.00 42.46 36.64 2g50 s ILE 270 CO 0.09 -0.41 0.76 -1.84 -1.23 0.00 0.00 174.94 172.31 2g50 n GLU 271 N 5.96 0.00 -4.09 2.79 0.28 -1.26 -2.01 120.64 122.31 2g50 n GLU 271 Ca -0.03 -0.62 -0.10 0.00 -0.16 0.00 0.00 57.16 56.24 2g50 n GLU 271 Cb 0.48 -0.34 -0.07 0.00 1.43 0.00 0.00 31.44 32.94 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 -0.57 0.02 0.19 -1.84 6.03 -1.26 -3.16 114.94 114.35 2g50 s ASN 272 Ca 0.00 -1.14 -0.12 0.00 -1.03 0.00 0.00 52.86 50.58 2g50 s ASN 272 Cb 0.00 0.49 0.11 0.00 -3.03 0.00 0.00 41.25 38.82 2g50 s ASN 272 CO 0.00 -1.00 1.82 -0.74 -2.03 0.00 0.00 177.10 175.15 2g50 h HIS 273 N 2.43 0.86 -0.77 1.54 -0.00 -1.92 -2.43 115.15 114.86 2g50 h HIS 273 Ca -0.31 -0.01 -0.03 0.00 -0.00 0.00 0.00 60.37 60.03 2g50 h HIS 273 Cb 1.25 -0.28 -0.04 0.00 -0.00 0.00 0.00 27.41 28.34 2g50 h HIS 273 CO 0.38 0.60 0.37 1.49 -0.00 0.00 0.00 177.93 180.76 2g50 h GLU 274 N 0.88 1.10 -0.94 5.26 4.81 -1.95 -0.61 114.58 123.12 2g50 h GLU 274 Ca 0.23 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.31 2g50 h GLU 274 Cb -0.01 -0.20 -0.05 0.00 0.63 0.00 0.00 28.75 29.12 2g50 h GLU 274 CO -0.04 0.85 0.62 0.78 -0.73 0.00 0.00 179.01 180.48 2g50 h GLY 275 N 1.13 1.34 0.86 1.92 0.00 -1.61 0.67 103.07 107.38 2g50 h GLY 275 Ca 0.27 -0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2g50 h GLY 275 CO -0.03 0.50 -0.03 -2.08 0.00 0.00 0.00 176.54 174.89 2g50 h VAL 276 N 1.29 1.27 -0.80 4.60 2.07 -0.97 -2.11 116.25 121.60 2g50 h VAL 276 Ca 0.34 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 2g50 h VAL 276 Cb -0.13 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 30.99 2g50 h VAL 276 CO -0.07 0.32 0.41 0.03 0.02 0.00 0.00 177.57 178.28 2g50 h ARG 277 N 0.26 1.13 -0.64 1.57 3.08 -0.66 -2.45 114.38 116.66 2g50 h ARG 277 Ca 0.07 -0.14 -0.16 0.00 0.07 0.00 0.00 59.98 59.82 2g50 h ARG 277 Cb 0.48 -0.22 -0.10 0.00 0.08 0.00 0.00 29.97 30.22 2g50 h ARG 277 CO 0.02 0.84 0.18 0.54 -1.07 0.00 0.00 179.97 180.49 2g50 n ARG 278 N -4.33 3.71 -0.14 0.04 1.74 0.19 -4.70 116.66 113.17 2g50 n ARG 278 Ca 0.08 -3.09 -0.04 0.00 -0.77 0.00 0.00 57.85 54.03 2g50 n ARG 278 Cb 0.12 -2.16 0.05 0.00 -1.02 0.00 0.00 32.46 29.44 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 2.68 0.25 -0.61 -1.55 3.57 -0.87 -2.51 116.94 117.90 2g50 h PHE 279 Ca 0.20 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.76 2g50 h PHE 279 Cb 2.16 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 40.81 2g50 h PHE 279 CO 1.16 0.08 0.36 -0.44 -2.23 0.00 0.00 178.31 177.24 2g50 h ASP 280 N 0.30 0.56 0.52 0.41 3.32 -1.85 0.12 116.42 119.81 2g50 h ASP 280 Ca 0.21 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.18 2g50 h ASP 280 Cb 0.23 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2g50 h ASP 280 CO -0.23 0.38 -0.48 1.05 -1.72 0.00 0.00 179.24 178.24 2g50 h GLU 281 N 0.69 0.00 -0.15 3.56 4.11 -1.90 -1.75 114.58 119.15 2g50 h GLU 281 Ca 0.25 0.00 -0.04 0.00 0.07 0.00 0.00 59.36 59.64 2g50 h GLU 281 Cb 0.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.32 2g50 h GLU 281 CO -0.13 0.48 -0.07 0.82 0.07 0.00 0.00 179.01 180.18 2g50 h ILE 282 N 0.00 1.32 -0.61 -1.06 2.04 -0.86 -2.68 117.51 115.66 2g50 h ILE 282 Ca -0.00 -1.12 0.03 0.00 1.00 0.00 0.00 64.86 64.76 2g50 h ILE 282 Cb 0.87 1.75 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2g50 h ILE 282 CO 0.06 0.33 0.38 0.25 0.00 0.00 0.00 178.15 179.17 2g50 h LEU 283 N -0.03 0.62 -1.10 1.44 5.85 -0.64 -1.75 115.31 119.69 2g50 h LEU 283 Ca 0.03 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.80 2g50 h LEU 283 Cb 0.55 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 2g50 h LEU 283 CO 0.02 0.43 0.61 -0.08 -0.34 0.00 0.00 178.44 179.08 2g50 h GLU 284 N 0.74 1.09 0.00 1.25 4.22 -1.28 -2.46 114.58 118.14 2g50 h GLU 284 Ca 0.24 -0.07 0.00 0.00 0.08 0.00 0.00 59.36 59.62 2g50 h GLU 284 Cb 0.01 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.01 2g50 h GLU 284 CO -0.10 0.72 -0.16 0.00 -2.18 0.00 0.00 179.01 177.29 2g50 h ALA 285 N 1.48 0.91 -1.89 2.92 0.00 -1.07 -3.47 119.26 118.14 2g50 h ALA 285 Ca 0.39 0.00 -0.45 0.00 0.00 0.00 0.00 54.91 54.85 2g50 h ALA 285 Cb 0.10 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g50 h ALA 285 CO -0.13 0.00 -0.37 -1.12 0.00 0.00 0.00 179.25 177.62 2g50 s SER 286 N -5.63 5.97 0.25 0.00 0.01 -0.71 -4.91 113.70 108.69 2g50 s SER 286 Ca 0.07 -0.16 0.23 0.00 1.31 0.00 0.00 55.95 57.39 2g50 s SER 286 Cb 0.08 -1.34 0.08 0.00 0.21 0.00 0.00 66.02 65.05 2g50 s SER 286 CO 0.67 -0.35 1.17 0.44 0.41 0.00 0.00 173.24 175.59 2g50 h ASP 287 N 0.99 0.00 -1.74 2.44 5.19 -1.30 -3.48 116.42 118.53 2g50 h ASP 287 Ca -0.47 -0.01 0.23 0.00 -0.62 0.00 0.00 57.03 56.17 2g50 h ASP 287 Cb 1.25 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.72 2g50 h ASP 287 CO 0.55 0.00 0.63 0.61 -3.12 0.00 0.00 179.24 177.91 2g50 n GLY 288 N 1.17 0.42 2.98 2.75 0.00 -1.11 -4.04 105.19 107.36 2g50 n GLY 288 Ca 0.01 -1.02 -0.13 0.00 0.00 0.00 0.00 46.02 44.89 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 -2.08 0.29 -0.12 -0.61 -1.09 -0.11 -1.53 121.20 115.95 2g50 s ILE 289 Ca 0.21 -0.61 0.01 0.00 -2.23 0.00 0.00 60.65 58.03 2g50 s ILE 289 Cb -0.01 -0.34 -0.01 0.00 -1.58 0.00 0.00 42.46 40.52 2g50 s ILE 289 CO 0.01 -0.21 -0.15 -0.32 -1.23 0.00 0.00 174.94 173.03 2g50 s MET 290 N -0.88 3.30 -0.75 2.79 -2.45 -0.16 -0.65 119.30 120.51 2g50 s MET 290 Ca -0.07 -0.73 -0.25 0.00 -1.25 0.00 0.00 55.69 53.39 2g50 s MET 290 Cb -0.06 -2.56 0.04 0.00 1.25 0.00 0.00 34.83 33.51 2g50 s MET 290 CO -0.00 0.21 1.21 0.08 1.05 0.00 0.00 175.02 177.57 2g50 s VAL 291 N 0.33 3.92 -1.15 10.11 1.01 0.09 -1.15 120.40 133.56 2g50 s VAL 291 Ca -0.12 0.06 -0.16 0.00 0.00 0.00 0.00 61.98 61.76 2g50 s VAL 291 Cb -0.16 -4.87 0.15 0.00 0.00 0.00 0.00 36.38 31.50 2g50 s VAL 291 CO 0.06 -1.75 1.40 0.00 0.00 0.00 0.00 175.10 174.81 2g50 s ALA 292 N 5.16 3.73 0.17 5.51 0.00 -0.85 -2.57 121.76 132.92 2g50 s ALA 292 Ca 0.32 -3.14 0.26 0.00 0.00 0.00 0.00 51.96 49.41 2g50 s ALA 292 Cb -0.10 -4.18 1.07 0.00 0.00 0.00 0.00 23.12 19.91 2g50 s ALA 292 CO 0.11 -2.91 1.89 0.00 0.00 0.00 0.00 175.76 174.85 2g50 h ARG 293 N 7.68 0.00 0.42 0.00 3.08 -1.82 -2.16 114.38 121.57 2g50 h ARG 293 Ca 0.29 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2g50 h ARG 293 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.96 2g50 h ARG 293 CO 1.24 0.18 -0.22 0.78 -1.07 0.00 0.00 179.97 180.88 2g50 h GLY 294 N 1.89 -0.71 1.34 0.04 0.00 -1.87 -1.33 103.07 102.43 2g50 h GLY 294 Ca -0.00 0.28 -0.10 0.00 0.00 0.00 0.00 47.33 47.51 2g50 h GLY 294 CO 0.02 -0.25 -0.14 -0.55 0.00 0.00 0.00 176.54 175.62 2g50 h ASP 295 N -0.59 0.77 -0.81 0.19 3.32 -1.85 -3.03 116.42 114.42 2g50 h ASP 295 Ca -0.06 -0.24 0.09 0.00 0.02 0.00 0.00 57.03 56.84 2g50 h ASP 295 Cb 0.46 -0.21 -0.07 0.00 0.22 0.00 0.00 39.33 39.73 2g50 h ASP 295 CO 0.08 0.92 0.47 0.25 -1.72 0.00 0.00 179.24 179.24 2g50 h LEU 296 N 0.70 0.68 0.00 1.55 5.85 -1.34 -0.26 115.31 122.49 2g50 h LEU 296 Ca 0.11 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2g50 h LEU 296 Cb 0.62 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2g50 h LEU 296 CO 0.04 0.40 0.00 0.61 -0.34 0.00 0.00 178.44 179.15 2g50 n GLY 297 N -1.32 -0.99 0.12 3.75 0.00 -0.51 -0.84 105.19 105.40 2g50 n GLY 297 Ca 0.13 -0.17 -0.16 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 -0.94 1.37 0.03 -0.61 5.41 -0.52 -3.71 119.36 120.38 2g50 n ILE 298 Ca 0.21 -0.57 -0.06 0.00 1.00 0.00 0.00 62.75 63.33 2g50 n ILE 298 Cb 0.10 -1.24 0.13 0.00 -0.71 0.00 0.00 39.64 37.91 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 0.00 0.46 -5.94 0.38 4.39 -0.77 -3.45 114.58 109.65 2g50 h GLU 299 Ca -0.54 -0.24 -0.54 0.00 0.34 0.00 0.00 59.36 58.38 2g50 h GLU 299 Cb 1.88 0.01 -0.15 0.00 -0.10 0.00 0.00 28.75 30.39 2g50 h GLU 299 CO -0.07 0.81 -0.75 0.96 -1.16 0.00 0.00 179.01 178.80 2g50 s ILE 300 N -4.15 2.12 0.12 3.13 -4.36 -0.02 -4.74 121.20 113.30 2g50 s ILE 300 Ca -0.06 -2.28 -0.35 0.00 -0.26 0.00 0.00 60.65 57.69 2g50 s ILE 300 Cb 0.12 -2.15 -0.16 0.00 1.25 0.00 0.00 42.46 41.52 2g50 s ILE 300 CO 0.81 -0.46 1.40 -2.65 0.24 0.00 0.00 174.94 174.28 2g50 n PRO 301 N -0.42 1.46 -0.06 0.37 -0.02 -1.26 -4.42 135.00 130.65 2g50 n PRO 301 Ca -0.07 0.53 0.14 0.00 -2.02 0.00 0.00 63.50 62.08 2g50 n PRO 301 Cb 0.60 -2.19 0.55 0.00 -0.02 0.00 0.00 33.50 32.43 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 4.84 2.14 0.00 3.55 0.00 -1.91 -0.43 119.26 127.45 2g50 h ALA 302 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2g50 h ALA 302 Cb 1.31 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2g50 h ALA 302 CO 0.80 -0.29 0.00 -0.85 0.00 0.00 0.00 179.25 178.91 2g50 n GLU 303 N -4.45 0.00 0.00 0.00 0.00 -1.26 -2.40 120.64 112.52 2g50 n GLU 303 Ca 0.10 0.27 0.10 0.00 0.00 0.00 0.00 57.16 57.64 2g50 n GLU 303 Cb 0.44 -1.50 -0.05 0.00 0.00 0.00 0.00 31.44 30.32 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 -1.51 0.75 -0.35 3.44 5.02 -0.17 -4.58 118.16 120.76 2g50 n LYS 304 Ca 0.03 -0.55 0.00 0.00 -2.02 0.00 0.00 58.31 55.77 2g50 n LYS 304 Cb 0.16 -1.47 0.14 0.00 -0.02 0.00 0.00 35.03 33.83 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 1.35 1.13 -0.09 -0.18 2.07 -1.54 -1.62 116.25 117.36 2g50 h VAL 305 Ca 0.00 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.13 2g50 h VAL 305 Cb 0.63 -0.13 -0.00 0.00 -1.52 0.00 0.00 31.29 30.27 2g50 h VAL 305 CO 0.00 0.21 0.06 2.19 0.02 0.00 0.00 177.57 180.05 2g50 h PHE 306 N 1.16 0.08 -0.05 1.57 -0.00 -1.81 0.97 116.94 118.85 2g50 h PHE 306 Ca 0.39 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.35 2g50 h PHE 306 Cb 0.06 -0.03 -0.00 0.00 -0.00 0.00 0.00 35.95 35.98 2g50 h PHE 306 CO -0.01 0.05 0.00 -0.07 -0.00 0.00 0.00 178.31 178.28 2g50 h LEU 307 N 0.08 0.09 -0.66 2.10 3.38 -1.61 -1.06 115.31 117.63 2g50 h LEU 307 Ca 0.04 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2g50 h LEU 307 Cb 0.05 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2g50 h LEU 307 CO -0.01 0.36 0.36 0.00 0.09 0.00 0.00 178.44 179.24 2g50 h ALA 308 N 0.73 0.84 -0.11 1.53 0.00 -1.20 -0.93 119.26 120.13 2g50 h ALA 308 Ca 0.02 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2g50 h ALA 308 Cb 0.31 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g50 h ALA 308 CO 0.00 0.36 0.02 0.37 0.00 0.00 0.00 179.25 180.00 2g50 h GLN 309 N 0.90 0.06 -0.36 0.00 4.15 -0.73 -0.29 115.11 118.85 2g50 h GLN 309 Ca 0.23 -0.00 -0.14 0.00 0.77 0.00 0.00 58.65 59.51 2g50 h GLN 309 Cb 0.04 -0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 2g50 h GLN 309 CO -0.04 0.04 -0.33 0.87 -1.93 0.00 0.00 178.83 177.45 2g50 h LYS 310 N 0.07 0.80 -0.33 1.69 1.57 -1.09 -0.59 116.57 118.69 2g50 h LYS 310 Ca 0.05 -0.38 -0.02 0.00 -1.87 0.00 0.00 60.65 58.43 2g50 h LYS 310 Cb 0.04 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2g50 h LYS 310 CO -0.07 1.01 0.14 1.98 -0.57 0.00 0.00 179.45 181.94 2g50 h MET 311 N 0.67 0.49 -0.13 3.15 4.05 -0.99 -0.81 114.93 121.36 2g50 h MET 311 Ca 0.07 -0.09 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 2g50 h MET 311 Cb 0.88 -0.08 -0.00 0.00 -0.80 0.00 0.00 31.60 31.59 2g50 h MET 311 CO 0.08 0.49 -0.01 0.82 0.23 0.00 0.00 176.91 178.51 2g50 h ILE 312 N 0.39 1.27 -0.26 1.77 2.04 -0.90 -0.54 117.51 121.28 2g50 h ILE 312 Ca 0.11 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.08 2g50 h ILE 312 Cb 0.18 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 37.85 2g50 h ILE 312 CO -0.01 0.26 0.17 0.40 0.00 0.00 0.00 178.15 178.97 2g50 h ILE 313 N -0.05 1.06 -0.38 -0.67 2.04 -1.08 -0.68 117.51 117.75 2g50 h ILE 313 Ca 0.03 -0.12 0.07 0.00 1.00 0.00 0.00 64.86 65.85 2g50 h ILE 313 Cb 0.41 0.68 -0.06 0.00 -0.74 0.00 0.00 36.82 37.10 2g50 h ILE 313 CO 0.01 0.06 -0.02 1.23 0.00 0.00 0.00 178.15 179.43 2g50 h GLY 314 N 0.34 0.36 1.53 5.37 0.00 -1.02 0.52 103.07 110.18 2g50 h GLY 314 Ca 0.10 0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.37 2g50 h GLY 314 CO -0.03 -0.11 -0.35 3.21 0.00 0.00 0.00 176.54 179.27 2g50 h ARG 315 N 0.08 0.53 -0.37 4.80 3.08 -0.77 -0.73 114.38 120.99 2g50 h ARG 315 Ca 0.19 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.90 2g50 h ARG 315 Cb 0.27 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 2g50 h ARG 315 CO -0.33 0.81 -0.12 0.00 -1.07 0.00 0.00 179.97 179.25 2g50 h ASN 317 N 0.54 0.57 -0.53 0.00 -0.26 -0.61 -0.09 115.58 115.20 2g50 h ASN 317 Ca 0.09 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.84 2g50 h ASN 317 Cb 0.65 -0.10 -0.03 0.00 -1.06 0.00 0.00 38.32 37.78 2g50 h ASN 317 CO 0.04 0.39 0.33 -0.09 -1.06 0.00 0.00 177.43 177.03 2g50 h ARG 318 N 0.71 0.73 0.00 0.81 2.43 -0.95 -2.39 114.38 115.71 2g50 h ARG 318 Ca 0.27 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2g50 h ARG 318 Cb 0.11 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 2g50 h ARG 318 CO -0.14 0.52 -0.25 0.00 -1.51 0.00 0.00 179.97 178.58 2g50 h ALA 319 N 1.61 0.84 -1.27 2.80 0.00 -0.65 -3.46 119.26 119.13 2g50 h ALA 319 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.88 2g50 h ALA 319 Cb -0.03 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2g50 h ALA 319 CO -0.04 0.00 -0.27 0.41 0.00 0.00 0.00 179.25 179.36 2g50 n GLY 320 N 1.29 0.35 3.72 0.00 0.00 -0.11 -5.04 105.19 105.40 2g50 n GLY 320 Ca 0.04 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -4.04 3.24 0.28 1.61 1.02 -0.79 -4.93 119.74 116.13 2g50 s LYS 321 Ca 0.00 -0.33 -0.30 0.00 0.02 0.00 0.00 55.97 55.36 2g50 s LYS 321 Cb 0.00 -2.95 -0.13 0.00 -0.52 0.00 0.00 37.83 34.23 2g50 s LYS 321 CO 0.00 0.66 1.29 -2.30 -0.92 0.00 0.00 175.35 174.08 2g50 n PRO 322 N 2.30 1.93 -4.45 -1.68 -0.02 -1.26 -4.41 135.00 127.41 2g50 n PRO 322 Ca -0.19 0.68 -0.21 0.00 -2.02 0.00 0.00 63.50 61.77 2g50 n PRO 322 Cb 0.54 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.61 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 -0.62 0.86 -0.12 -1.45 0.11 -1.26 -0.93 120.40 116.99 2g50 s VAL 323 Ca 0.62 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 59.26 2g50 s VAL 323 Cb -0.63 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.45 2g50 s VAL 323 CO 0.56 0.26 -0.14 -0.63 -3.33 0.00 0.00 175.10 171.82 2g50 s ILE 324 N 0.07 2.98 -0.16 7.04 1.01 0.17 -0.78 121.20 131.54 2g50 s ILE 324 Ca -0.01 -0.70 -0.12 0.00 0.00 0.00 0.00 60.65 59.82 2g50 s ILE 324 Cb -0.08 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.11 2g50 s ILE 324 CO 0.00 0.54 0.24 0.00 0.00 0.00 0.00 174.94 175.72 2g50 s ALA 326 N 0.26 0.90 0.00 0.00 0.00 -1.06 -1.97 121.76 119.89 2g50 s ALA 326 Ca 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 51.10 2g50 s ALA 326 Cb -0.12 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.02 2g50 s ALA 326 CO 0.02 -0.01 0.00 2.41 0.00 0.00 0.00 175.76 178.19 2g50 n THR 327 N 1.00 -0.88 -1.78 0.00 -1.04 -1.26 -3.44 114.28 106.88 2g50 n THR 327 Ca -0.19 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.65 2g50 n THR 327 Cb 0.56 -1.01 -0.05 0.00 -1.82 0.00 0.00 70.33 68.01 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 1.67 -1.25 -0.24 -2.82 6.02 -1.26 -4.79 117.38 114.71 2g50 n GLN 328 Ca 0.00 1.01 -0.04 0.00 -0.01 0.00 0.00 57.00 57.96 2g50 n GLN 328 Cb 0.00 -5.32 0.13 0.00 1.02 0.00 0.00 30.24 26.08 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 1.07 -0.62 -1.09 2.86 -1.89 -3.18 114.93 112.08 2g50 h MET 329 Ca -0.37 -0.17 -0.38 0.00 -2.06 0.00 0.00 59.70 56.71 2g50 h MET 329 Cb 1.18 -0.18 -0.41 0.00 0.06 0.00 0.00 31.60 32.24 2g50 h MET 329 CO 0.50 0.86 -0.99 1.28 1.06 0.00 0.00 176.91 179.62 2g50 n LEU 330 N -4.30 3.04 -0.32 1.22 4.77 -1.26 -4.55 117.00 115.59 2g50 n LEU 330 Ca 0.07 -3.82 0.07 0.00 -0.03 0.00 0.00 56.01 52.30 2g50 n LEU 330 Cb 0.17 0.11 0.24 0.00 -2.33 0.00 0.00 43.42 41.61 2g50 n LEU 330 CO 0.40 1.53 1.16 -0.08 -1.33 0.00 0.00 177.39 179.07 2g50 h GLU 331 N 2.45 0.76 0.00 3.23 4.57 -1.96 0.65 114.58 124.29 2g50 h GLU 331 Ca 0.08 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2g50 h GLU 331 Cb 1.37 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 2g50 h GLU 331 CO 0.45 0.50 0.00 0.66 -1.18 0.00 0.00 179.01 179.44 2g50 h SER 332 N 0.78 0.00 0.18 1.04 4.64 -1.93 -1.67 113.55 116.60 2g50 h SER 332 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 2g50 h SER 332 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2g50 h SER 332 CO -0.32 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 175.87 2g50 n MET 333 N -3.04 0.43 -0.04 4.77 2.81 0.22 -1.56 117.12 120.71 2g50 n MET 333 Ca -0.02 0.06 0.03 0.00 -1.81 0.00 0.00 57.70 55.96 2g50 n MET 333 Cb 0.14 -1.50 0.37 0.00 -0.71 0.00 0.00 33.22 31.52 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 1.14 0.00 2.02 2.04 -1.47 -3.34 117.51 117.90 2g50 h ILE 334 Ca 0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2g50 h ILE 334 Cb 0.09 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2g50 h ILE 334 CO 0.00 0.14 -0.79 0.29 0.00 0.00 0.00 178.15 177.79 2g50 n LYS 335 N -4.44 2.00 -4.45 2.37 4.76 -0.86 -0.88 118.16 116.67 2g50 n LYS 335 Ca 0.04 -0.01 -0.25 0.00 -2.87 0.00 0.00 58.31 55.21 2g50 n LYS 335 Cb 0.08 -0.92 -0.13 0.00 -1.84 0.00 0.00 35.03 32.22 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 -1.87 1.26 0.00 1.97 1.02 -0.60 -4.97 119.74 116.56 2g50 s LYS 336 Ca -0.00 -1.09 0.27 0.00 0.02 0.00 0.00 55.97 55.17 2g50 s LYS 336 Cb 0.02 -1.48 1.27 0.00 -0.52 0.00 0.00 37.83 37.11 2g50 s LYS 336 CO 0.10 0.36 1.90 -0.35 -0.92 0.00 0.00 175.35 176.43 2g50 n PRO 337 N 1.39 0.21 -4.12 -1.68 -0.04 -1.26 -4.13 135.00 125.37 2g50 n PRO 337 Ca -0.18 0.04 -0.15 0.00 -0.04 0.00 0.00 63.50 63.16 2g50 n PRO 337 Cb 0.53 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.37 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 -2.76 0.57 0.73 0.54 0.52 -1.26 -4.93 118.95 112.35 2g50 s ARG 338 Ca 0.20 -0.63 -0.10 0.00 -0.52 0.00 0.00 55.73 54.68 2g50 s ARG 338 Cb 0.18 -0.43 0.05 0.00 0.52 0.00 0.00 34.95 35.27 2g50 s ARG 338 CO 0.45 0.09 1.09 -1.25 0.02 0.00 0.00 175.30 175.69 2g50 s PRO 339 N -1.19 2.35 0.80 3.54 0.04 -1.26 -4.65 135.00 134.62 2g50 s PRO 339 Ca -0.05 0.09 -0.12 0.00 0.04 0.00 0.00 61.00 60.96 2g50 s PRO 339 Cb -0.08 -2.06 0.07 0.00 0.04 0.00 0.00 34.50 32.47 2g50 s PRO 339 CO 0.00 -1.27 1.12 0.95 0.04 0.00 0.00 177.00 177.85 2g50 s THR 340 N -3.37 2.80 0.36 1.26 -4.23 -1.26 -4.90 115.64 106.30 2g50 s THR 340 Ca 0.60 0.26 0.06 0.00 -1.18 0.00 0.00 61.69 61.42 2g50 s THR 340 Cb -0.11 -3.12 0.19 0.00 1.34 0.00 0.00 72.50 70.80 2g50 s THR 340 CO 0.48 -0.34 1.93 0.03 -0.54 0.00 0.00 174.62 176.18 2g50 h ARG 341 N -1.04 0.49 -0.54 3.99 2.47 -2.00 -1.85 114.38 115.91 2g50 h ARG 341 Ca -0.47 -0.08 -0.08 0.00 -1.26 0.00 0.00 59.98 58.09 2g50 h ARG 341 Cb 1.29 -0.08 -0.02 0.00 -1.65 0.00 0.00 29.97 29.50 2g50 h ARG 341 CO 0.62 0.48 0.03 0.00 0.56 0.00 0.00 179.97 181.66 2g50 h ALA 342 N 1.59 1.03 -0.35 0.04 0.00 -1.99 -1.88 119.26 117.70 2g50 h ALA 342 Ca 0.11 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.67 2g50 h ALA 342 Cb 0.22 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2g50 h ALA 342 CO -0.00 0.61 -0.09 0.93 0.00 0.00 0.00 179.25 180.69 2g50 h GLU 343 N 0.84 0.69 -0.41 0.00 5.08 -1.67 0.11 114.58 119.21 2g50 h GLU 343 Ca 0.16 -0.27 0.06 0.00 -1.00 0.00 0.00 59.36 58.31 2g50 h GLU 343 Cb 0.46 -0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.62 2g50 h GLU 343 CO 0.02 0.85 0.12 0.78 -1.00 0.00 0.00 179.01 179.78 2g50 h GLY 344 N 0.48 0.51 1.00 -3.84 0.00 -1.25 -2.15 103.07 97.82 2g50 h GLY 344 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2g50 h GLY 344 CO 0.04 0.00 0.18 0.23 0.00 0.00 0.00 176.54 176.99 2g50 h SER 345 N 0.27 0.32 -0.32 0.19 0.87 -1.15 -2.12 113.55 111.60 2g50 h SER 345 Ca 0.19 -0.01 0.06 0.00 -1.23 0.00 0.00 61.79 60.80 2g50 h SER 345 Cb 0.20 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.03 2g50 h SER 345 CO -0.22 0.24 -0.01 -0.78 -0.53 0.00 0.00 176.83 175.53 2g50 h ASP 346 N 0.37 -0.15 -0.05 6.23 3.58 -0.47 0.17 116.42 126.10 2g50 h ASP 346 Ca 0.10 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 2g50 h ASP 346 Cb -0.04 0.14 -0.00 0.00 1.72 0.00 0.00 39.33 41.15 2g50 h ASP 346 CO -0.02 -0.04 0.02 0.58 -2.88 0.00 0.00 179.24 176.90 2g50 h VAL 347 N 0.08 1.11 -0.63 2.25 2.07 -1.27 -0.80 116.25 119.06 2g50 h VAL 347 Ca 0.16 -0.31 0.04 0.00 0.82 0.00 0.00 66.70 67.40 2g50 h VAL 347 Cb 0.22 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 2g50 h VAL 347 CO -0.27 0.09 0.37 0.00 0.02 0.00 0.00 177.57 177.78 2g50 h ALA 348 N 0.90 0.83 -0.06 1.67 0.00 -1.07 -2.32 119.26 119.20 2g50 h ALA 348 Ca 0.02 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2g50 h ALA 348 Cb 0.12 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2g50 h ALA 348 CO -0.00 0.08 -0.43 -0.91 0.00 0.00 0.00 179.25 177.99 2g50 h ASN 349 N 0.71 0.14 -0.74 0.00 2.35 -0.43 -0.93 115.58 116.68 2g50 h ASN 349 Ca 0.27 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.90 2g50 h ASN 349 Cb 0.09 -0.04 -0.03 0.00 0.05 0.00 0.00 38.32 38.39 2g50 h ASN 349 CO -0.14 0.55 0.24 0.00 -1.65 0.00 0.00 177.43 176.43 2g50 h ALA 350 N 1.45 1.01 -0.23 -0.83 0.00 -0.71 0.15 119.26 120.11 2g50 h ALA 350 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2g50 h ALA 350 Cb 0.81 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2g50 h ALA 350 CO 0.06 0.67 -0.08 0.28 0.00 0.00 0.00 179.25 180.18 2g50 h VAL 351 N 1.11 1.29 -0.61 0.00 2.07 -1.04 -1.73 116.25 117.35 2g50 h VAL 351 Ca 0.24 -1.11 -0.02 0.00 0.82 0.00 0.00 66.70 66.63 2g50 h VAL 351 Cb 0.30 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.59 2g50 h VAL 351 CO -0.01 0.34 0.31 -0.07 0.02 0.00 0.00 177.57 178.16 2g50 h LEU 352 N 0.18 0.77 -1.32 2.57 3.38 -1.02 -2.00 115.31 117.86 2g50 h LEU 352 Ca 0.05 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2g50 h LEU 352 Cb 0.55 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 2g50 h LEU 352 CO 0.03 0.65 0.47 0.44 0.09 0.00 0.00 178.44 180.11 2g50 h ASP 353 N 0.86 0.80 0.00 -0.43 3.32 -0.54 -3.47 116.42 116.96 2g50 h ASP 353 Ca 0.21 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.25 2g50 h ASP 353 Cb 0.07 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2g50 h ASP 353 CO -0.03 0.57 0.00 0.61 -1.72 0.00 0.00 179.24 178.67 2g50 n GLY 354 N -1.43 1.27 3.70 2.75 0.00 -0.75 -4.63 105.19 106.10 2g50 n GLY 354 Ca 0.08 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.66 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 2.03 -0.10 4.61 0.00 -0.69 -4.89 120.51 121.47 2g50 n ALA 355 Ca 0.00 0.41 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 2g50 n ALA 355 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 19.45 17.01 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 5.74 0.98 -4.39 0.00 3.32 -1.26 -3.45 116.42 117.36 2g50 h ASP 356 Ca -0.45 -0.49 -0.34 0.00 0.02 0.00 0.00 57.03 55.78 2g50 h ASP 356 Cb 1.23 -0.28 -0.19 0.00 0.22 0.00 0.00 39.33 40.32 2g50 h ASP 356 CO 0.87 1.29 -0.74 0.00 -1.72 0.00 0.00 179.24 178.94 2g50 s ILE 358 N -2.17 2.16 0.10 0.00 -4.36 -0.35 -1.44 121.20 115.14 2g50 s ILE 358 Ca 0.04 -2.12 0.06 0.00 -0.26 0.00 0.00 60.65 58.37 2g50 s ILE 358 Cb -0.05 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.55 2g50 s ILE 358 CO 0.01 -0.30 -0.14 -0.32 0.24 0.00 0.00 174.94 174.43 2g50 s MET 359 N -3.03 0.93 -0.02 0.37 1.75 -0.83 -1.37 119.30 117.10 2g50 s MET 359 Ca 0.22 -1.11 0.07 0.00 -1.25 0.00 0.00 55.69 53.62 2g50 s MET 359 Cb -0.06 -0.87 -0.02 0.00 2.84 0.00 0.00 34.83 36.72 2g50 s MET 359 CO 0.10 0.18 -0.22 -0.51 -0.65 0.00 0.00 175.02 173.92 2g50 s LEU 360 N -2.11 2.04 0.00 4.11 1.43 0.02 -4.47 118.68 119.69 2g50 s LEU 360 Ca 0.04 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 2g50 s LEU 360 Cb -0.07 -1.17 0.00 0.00 0.03 0.00 0.00 46.19 44.98 2g50 s LEU 360 CO 0.03 0.26 0.00 -1.20 0.23 0.00 0.00 176.35 175.67 2g50 n SER 361 N 2.63 0.00 0.08 2.29 7.64 -1.26 -1.37 113.62 123.63 2g50 n SER 361 Ca -0.16 0.00 0.15 0.00 1.01 0.00 0.00 58.87 59.87 2g50 n SER 361 Cb 0.52 0.00 0.66 0.00 -1.01 0.00 0.00 64.21 64.38 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 0.05 0.66 0.23 0.00 -1.97 0.76 103.07 102.81 2g50 h GLY 362 Ca 0.00 -0.02 0.12 0.00 0.00 0.00 0.00 47.33 47.44 2g50 h GLY 362 CO 0.00 0.01 0.55 0.83 0.00 0.00 0.00 176.54 177.93 2g50 h GLU 363 N 0.04 0.70 0.00 4.80 3.07 -1.89 -0.69 114.58 120.61 2g50 h GLU 363 Ca 0.17 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 58.78 2g50 h GLU 363 Cb 0.62 -0.16 -0.04 0.00 -0.84 0.00 0.00 28.75 28.34 2g50 h GLU 363 CO -0.01 0.46 -1.98 0.25 -1.40 0.00 0.00 179.01 176.34 2g50 n THR 364 N -4.53 0.78 -0.03 1.13 -2.24 -0.83 -3.72 114.28 104.83 2g50 n THR 364 Ca 0.16 -0.58 -0.16 0.00 -2.27 0.00 0.00 64.05 61.19 2g50 n THR 364 Cb 0.40 -0.41 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 0.95 0.26 0.00 6.98 0.00 -0.42 -3.33 119.26 123.70 2g50 h ALA 365 Ca -0.31 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2g50 h ALA 365 Cb 1.64 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.41 2g50 h ALA 365 CO 0.02 0.51 -0.00 0.36 0.00 0.00 0.00 179.25 180.14 2g50 n LYS 366 N -4.11 1.38 -1.17 0.00 2.85 -0.64 -1.20 118.16 115.27 2g50 n LYS 366 Ca -0.08 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 56.90 2g50 n LYS 366 Cb 0.66 -0.10 0.19 0.00 -0.65 0.00 0.00 35.03 35.13 2g50 n LYS 366 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2g50 s GLY 367 N -0.20 1.57 0.05 2.58 0.00 -0.36 -4.71 107.32 106.25 2g50 s GLY 367 Ca 0.00 -0.52 0.26 0.00 0.00 0.00 0.00 44.72 44.46 2g50 s GLY 367 CO 0.00 0.16 1.54 1.22 0.00 0.00 0.00 173.10 176.02 2g50 n ASP 368 N -4.31 0.47 -2.78 1.64 8.00 -0.05 -4.39 116.55 115.13 2g50 n ASP 368 Ca 0.07 0.10 -0.14 0.00 0.71 0.00 0.00 54.79 55.53 2g50 n ASP 368 Cb 0.58 -0.04 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.74 1.29 -0.27 1.24 4.01 -1.26 -4.96 117.16 115.48 2g50 n TYR 369 Ca 0.05 -3.12 -0.06 0.00 -0.16 0.00 0.00 57.90 54.62 2g50 n TYR 369 Cb 0.37 -0.36 0.06 0.00 -0.31 0.00 0.00 39.34 39.10 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 2.95 1.08 -0.43 -0.72 0.13 -1.77 -1.33 132.00 131.92 2g50 h PRO 370 Ca 0.00 -0.15 -0.09 0.00 -0.87 0.00 0.00 66.00 64.89 2g50 h PRO 370 Cb 1.07 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2g50 h PRO 370 CO 0.55 0.84 -0.07 -0.07 -0.23 0.00 0.00 178.00 179.02 2g50 h LEU 371 N 1.06 0.80 -1.17 1.56 3.38 -1.93 -2.22 115.31 116.80 2g50 h LEU 371 Ca 0.26 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2g50 h LEU 371 Cb 0.10 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 2g50 h LEU 371 CO -0.03 0.96 0.41 -0.33 0.09 0.00 0.00 178.44 179.53 2g50 h GLU 372 N 0.63 0.98 -0.20 1.13 4.39 -1.89 -0.73 114.58 118.90 2g50 h GLU 372 Ca 0.11 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 2g50 h GLU 372 Cb 0.59 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2g50 h GLU 372 CO 0.04 0.71 0.07 0.00 -1.16 0.00 0.00 179.01 178.67 2g50 h ALA 373 N 1.46 0.26 -0.28 3.43 0.00 -0.99 -0.53 119.26 122.61 2g50 h ALA 373 Ca 0.26 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2g50 h ALA 373 Cb -0.00 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2g50 h ALA 373 CO -0.04 -0.14 0.14 0.28 0.00 0.00 0.00 179.25 179.49 2g50 h VAL 374 N 0.16 0.99 -0.75 0.00 2.07 -1.17 -1.68 116.25 115.87 2g50 h VAL 374 Ca 0.07 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2g50 h VAL 374 Cb 0.19 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2g50 h VAL 374 CO -0.00 0.05 0.43 0.03 0.02 0.00 0.00 177.57 178.10 2g50 h ARG 375 N 0.30 1.03 -0.39 1.57 3.08 -1.02 -1.58 114.38 117.36 2g50 h ARG 375 Ca 0.12 -0.10 -0.13 0.00 0.07 0.00 0.00 59.98 59.94 2g50 h ARG 375 Cb 0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2g50 h ARG 375 CO -0.08 0.74 -0.25 1.98 -1.07 0.00 0.00 179.97 181.29 2g50 h MET 376 N 1.04 0.86 -0.88 0.04 4.05 -0.84 -1.28 114.93 117.92 2g50 h MET 376 Ca 0.27 -0.40 0.04 0.00 -0.28 0.00 0.00 59.70 59.32 2g50 h MET 376 Cb -0.00 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 30.73 2g50 h MET 376 CO -0.05 1.04 0.57 1.96 0.23 0.00 0.00 176.91 180.67 2g50 h GLN 377 N 0.67 1.07 -0.04 0.39 4.20 -0.92 -0.84 115.11 119.64 2g50 h GLN 377 Ca 0.08 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.74 2g50 h GLN 377 Cb 0.82 -0.24 -0.01 0.00 0.30 0.00 0.00 27.48 28.35 2g50 h GLN 377 CO 0.07 0.70 -0.02 1.25 -0.67 0.00 0.00 178.83 180.17 2g50 h HIS 378 N 1.10 -0.04 -0.41 2.96 2.76 -1.06 0.14 115.15 120.60 2g50 h HIS 378 Ca 0.35 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 58.51 2g50 h HIS 378 Cb 0.02 0.03 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 2g50 h HIS 378 CO -0.02 -0.03 0.16 -0.07 -1.30 0.00 0.00 177.93 176.67 2g50 h LEU 379 N -0.01 0.56 -0.35 0.26 3.38 -0.89 -2.69 115.31 115.57 2g50 h LEU 379 Ca 0.02 -0.17 -0.10 0.00 0.09 0.00 0.00 57.88 57.73 2g50 h LEU 379 Cb 0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2g50 h LEU 379 CO -0.05 0.58 -0.16 0.40 0.09 0.00 0.00 178.44 179.30 2g50 h ILE 380 N 0.51 1.28 -0.72 1.22 2.04 -1.08 -3.00 117.51 117.77 2g50 h ILE 380 Ca 0.14 -1.27 0.09 0.00 1.00 0.00 0.00 64.86 64.81 2g50 h ILE 380 Cb 0.19 1.36 -0.07 0.00 -0.74 0.00 0.00 36.82 37.56 2g50 h ILE 380 CO -0.01 0.42 0.37 0.00 0.00 0.00 0.00 178.15 178.93 2g50 h ALA 381 N 0.79 0.99 -0.71 1.87 0.00 -0.87 -1.21 119.26 120.13 2g50 h ALA 381 Ca 0.08 0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2g50 h ALA 381 Cb 0.69 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2g50 h ALA 381 CO 0.05 -0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.46 2g50 h ARG 382 N 0.64 1.13 -0.31 0.00 3.08 -1.40 0.89 114.38 118.41 2g50 h ARG 382 Ca 0.35 -0.27 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 2g50 h ARG 382 Cb 0.33 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2g50 h ARG 382 CO -0.25 1.00 0.07 0.93 -1.07 0.00 0.00 179.97 180.65 2g50 h GLU 383 N 1.07 0.51 -0.25 0.04 4.39 -1.32 -2.86 114.58 116.16 2g50 h GLU 383 Ca 0.22 -0.13 -0.13 0.00 0.34 0.00 0.00 59.36 59.66 2g50 h GLU 383 Cb 0.37 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 2g50 h GLU 383 CO 0.00 0.58 -0.39 0.00 -1.16 0.00 0.00 179.01 178.05 2g50 h ALA 384 N 0.90 0.85 -0.67 3.43 0.00 -0.99 -2.82 119.26 119.97 2g50 h ALA 384 Ca 0.10 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.63 2g50 h ALA 384 Cb 0.31 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2g50 h ALA 384 CO 0.00 0.64 0.38 0.93 0.00 0.00 0.00 179.25 181.20 2g50 h GLU 385 N 0.48 0.68 -0.20 0.00 5.08 -0.76 -1.79 114.58 118.06 2g50 h GLU 385 Ca 0.04 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2g50 h GLU 385 Cb 0.89 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.97 2g50 h GLU 385 CO 0.08 0.45 -0.26 0.00 -1.00 0.00 0.00 179.01 178.28 2g50 h ALA 386 N 1.35 1.18 0.00 3.43 0.00 -1.36 -3.00 119.26 120.86 2g50 h ALA 386 Ca 0.30 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2g50 h ALA 386 Cb 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2g50 h ALA 386 CO -0.18 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.60 2g50 n ALA 387 N -2.48 2.36 -1.53 0.00 0.00 -0.71 -4.57 120.51 113.57 2g50 n ALA 387 Ca -0.01 -0.13 -0.35 0.00 0.00 0.00 0.00 53.44 52.95 2g50 n ALA 387 Cb 0.39 -1.44 0.08 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 -2.52 2.37 -1.14 0.00 -1.94 -0.96 -4.94 119.30 110.16 2g50 s MET 388 Ca 0.27 1.89 -0.08 0.00 -1.71 0.00 0.00 55.69 56.05 2g50 s MET 388 Cb 0.18 -1.85 0.26 0.00 2.01 0.00 0.00 34.83 35.44 2g50 s MET 388 CO 0.40 -1.69 1.35 0.34 -0.01 0.00 0.00 175.02 175.41 2g50 n PHE 389 N -2.30 4.14 -0.37 -0.03 -0.00 -1.26 -4.88 117.46 112.76 2g50 n PHE 389 Ca 0.14 -3.33 0.02 0.00 -0.00 0.00 0.00 57.45 54.28 2g50 n PHE 389 Cb 0.49 -1.68 0.18 0.00 -0.00 0.00 0.00 39.48 38.47 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 6.28 1.20 -0.48 -5.13 3.86 -1.92 -1.01 115.15 117.95 2g50 h HIS 390 Ca 0.23 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 2g50 h HIS 390 Cb 0.77 -0.40 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2g50 h HIS 390 CO 0.93 0.63 0.30 -0.09 0.86 0.00 0.00 177.93 180.56 2g50 h ARG 391 N 1.18 0.65 -0.24 2.45 2.43 -1.90 0.77 114.38 119.71 2g50 h ARG 391 Ca 0.43 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.42 2g50 h ARG 391 Cb 0.15 -0.14 -0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2g50 h ARG 391 CO -0.17 0.45 -0.35 0.87 -1.51 0.00 0.00 179.97 179.27 2g50 h LYS 392 N 0.65 0.66 -0.28 0.20 1.79 -1.81 -2.44 116.57 115.35 2g50 h LYS 392 Ca 0.17 -0.39 0.04 0.00 -2.18 0.00 0.00 60.65 58.29 2g50 h LYS 392 Cb -0.04 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.61 2g50 h LYS 392 CO -0.04 1.01 0.05 1.25 -1.08 0.00 0.00 179.45 180.64 2g50 h LEU 393 N 0.38 0.01 -0.23 2.94 5.85 -0.86 -0.62 115.31 122.77 2g50 h LEU 393 Ca 0.03 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.79 2g50 h LEU 393 Cb 0.93 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 42.01 2g50 h LEU 393 CO 0.08 0.04 0.15 0.15 -0.34 0.00 0.00 178.44 178.52 2g50 h PHE 394 N 0.15 0.30 -0.66 1.25 3.57 -0.86 0.07 116.94 120.77 2g50 h PHE 394 Ca 0.13 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.72 2g50 h PHE 394 Cb 0.13 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.70 2g50 h PHE 394 CO -0.17 0.22 0.30 0.93 -2.23 0.00 0.00 178.31 177.36 2g50 h GLU 395 N 0.30 0.51 -0.14 1.11 5.08 -1.11 0.01 114.58 120.35 2g50 h GLU 395 Ca 0.08 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.22 2g50 h GLU 395 Cb -0.01 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2g50 h GLU 395 CO -0.02 0.34 -0.71 0.93 -1.00 0.00 0.00 179.01 178.56 2g50 h GLU 396 N 0.53 0.62 -0.39 2.33 5.08 -0.70 -1.22 114.58 120.83 2g50 h GLU 396 Ca 0.32 -0.48 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 2g50 h GLU 396 Cb 0.35 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 2g50 h GLU 396 CO -0.27 1.10 0.04 -0.07 -1.00 0.00 0.00 179.01 178.81 2g50 h LEU 397 N 0.43 0.65 -0.87 1.33 3.38 -0.78 -1.64 115.31 117.82 2g50 h LEU 397 Ca -0.03 -0.28 0.01 0.00 0.09 0.00 0.00 57.88 57.67 2g50 h LEU 397 Cb 1.30 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 2g50 h LEU 397 CO 0.14 0.76 0.56 0.00 0.09 0.00 0.00 178.44 179.99 2g50 h ALA 398 N 0.91 1.10 -0.38 1.53 0.00 -0.91 -2.02 119.26 119.48 2g50 h ALA 398 Ca 0.12 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2g50 h ALA 398 Cb 0.41 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2g50 h ALA 398 CO 0.01 0.52 0.23 -0.09 0.00 0.00 0.00 179.25 179.92 2g50 h ARG 399 N 1.18 0.51 -0.20 0.00 9.65 -1.06 -2.30 114.38 122.16 2g50 h ARG 399 Ca 0.32 -0.04 -0.05 0.00 -1.10 0.00 0.00 59.98 59.11 2g50 h ARG 399 Cb -0.12 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.34 2g50 h ARG 399 CO -0.07 0.37 -0.08 0.00 2.80 0.00 0.00 179.97 182.99 2g50 h ALA 400 N 1.11 1.50 -0.68 2.80 0.00 -0.85 -2.89 119.26 120.25 2g50 h ALA 400 Ca 0.14 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2g50 h ALA 400 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g50 h ALA 400 CO -0.03 0.36 0.00 -1.13 0.00 0.00 0.00 179.25 178.45 2g50 n SER 401 N -4.29 3.80 0.15 0.00 3.41 -0.80 -4.62 113.62 111.27 2g50 n SER 401 Ca -0.00 -2.00 0.12 0.00 -0.26 0.00 0.00 58.87 56.73 2g50 n SER 401 Cb 0.25 -0.45 0.54 0.00 -0.26 0.00 0.00 64.21 64.29 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 4.24 0.00 0.92 4.04 4.64 -1.20 -0.27 113.55 125.93 2g50 h SER 402 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 2g50 h SER 402 Cb 0.97 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.05 2g50 h SER 402 CO 0.00 0.00 -0.10 0.06 -0.87 0.00 0.00 176.83 175.92 2g50 h GLN 403 N 0.00 0.00 -6.13 4.77 -0.00 -1.84 -3.43 115.11 108.48 2g50 h GLN 403 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 58.65 58.09 2g50 h GLN 403 Cb 0.31 0.00 -0.05 0.00 -0.00 0.00 0.00 27.48 27.73 2g50 h GLN 403 CO 0.00 0.10 0.02 0.45 -0.00 0.00 0.00 178.83 179.40 2g50 s SER 404 N -5.93 7.02 -0.20 0.06 0.15 -0.11 -4.96 113.70 109.72 2g50 s SER 404 Ca 0.01 1.22 0.14 0.00 0.70 0.00 0.00 55.95 58.01 2g50 s SER 404 Cb 0.10 -2.38 0.45 0.00 -1.71 0.00 0.00 66.02 62.47 2g50 s SER 404 CO 0.58 0.10 1.34 0.35 1.20 0.00 0.00 173.24 176.81 2g50 n THR 405 N 2.68 2.26 -1.66 6.45 -2.24 -1.26 -5.04 114.28 115.47 2g50 n THR 405 Ca -0.06 -2.41 -0.45 0.00 -2.27 0.00 0.00 64.05 58.86 2g50 n THR 405 Cb 0.51 -0.27 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -1.01 2.56 -0.13 3.42 2.03 -1.26 -4.88 116.55 117.28 2g50 n ASP 406 Ca 0.23 1.15 -0.12 0.00 0.52 0.00 0.00 54.79 56.57 2g50 n ASP 406 Cb 0.85 -1.41 -0.02 0.00 -0.72 0.00 0.00 41.12 39.81 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 3.80 0.86 -0.90 -2.67 3.38 -1.99 -1.38 115.31 116.42 2g50 h LEU 407 Ca -0.45 -0.42 -0.07 0.00 0.09 0.00 0.00 57.88 57.04 2g50 h LEU 407 Cb 1.29 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 2g50 h LEU 407 CO 0.73 1.09 0.08 -0.03 0.09 0.00 0.00 178.44 180.40 2g50 h MET 408 N 0.64 0.89 -0.87 1.13 4.05 -1.93 -1.01 114.93 117.83 2g50 h MET 408 Ca 0.08 -0.22 0.02 0.00 -0.28 0.00 0.00 59.70 59.30 2g50 h MET 408 Cb 0.78 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 31.42 2g50 h MET 408 CO 0.06 0.84 0.57 0.93 0.23 0.00 0.00 176.91 179.54 2g50 h GLU 409 N 0.84 1.11 -0.54 0.39 5.08 -1.88 0.11 114.58 119.69 2g50 h GLU 409 Ca 0.17 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 2g50 h GLU 409 Cb 0.39 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 2g50 h GLU 409 CO 0.01 0.73 0.27 0.00 -1.00 0.00 0.00 179.01 179.02 2g50 h ALA 410 N 1.33 0.69 -0.68 3.43 0.00 -0.78 0.65 119.26 123.90 2g50 h ALA 410 Ca 0.33 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 2g50 h ALA 410 Cb -0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 2g50 h ALA 410 CO -0.09 0.25 0.23 0.52 0.00 0.00 0.00 179.25 180.16 2g50 h MET 411 N 0.72 1.05 -0.15 0.00 2.86 -0.68 -0.95 114.93 117.78 2g50 h MET 411 Ca 0.19 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2g50 h MET 411 Cb 0.10 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.60 2g50 h MET 411 CO -0.03 0.90 0.07 0.00 1.06 0.00 0.00 176.91 178.92 2g50 h ALA 412 N 1.10 0.20 -0.57 6.32 0.00 -0.51 -0.14 119.26 125.66 2g50 h ALA 412 Ca 0.22 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2g50 h ALA 412 Cb 0.28 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2g50 h ALA 412 CO -0.01 -0.23 0.14 0.52 0.00 0.00 0.00 179.25 179.67 2g50 h MET 413 N 0.11 0.90 -0.61 0.00 2.86 -0.80 0.90 114.93 118.29 2g50 h MET 413 Ca 0.05 -0.21 -0.02 0.00 -2.06 0.00 0.00 59.70 57.46 2g50 h MET 413 Cb 0.14 -0.12 -0.03 0.00 0.06 0.00 0.00 31.60 31.65 2g50 h MET 413 CO -0.01 0.84 0.30 0.78 1.06 0.00 0.00 176.91 179.88 2g50 h GLY 414 N 0.81 0.94 0.90 8.32 0.00 -1.07 0.14 103.07 113.12 2g50 h GLY 414 Ca 0.18 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2g50 h GLY 414 CO 0.00 0.44 -0.03 1.76 0.00 0.00 0.00 176.54 178.71 2g50 h SER 415 N 0.84 0.59 -0.37 0.19 0.02 -0.71 -0.40 113.55 113.71 2g50 h SER 415 Ca 0.21 -0.33 -0.02 0.00 -0.84 0.00 0.00 61.79 60.81 2g50 h SER 415 Cb 0.11 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 2g50 h SER 415 CO -0.03 0.78 0.15 0.58 -1.14 0.00 0.00 176.83 177.18 2g50 h VAL 416 N 0.38 1.19 -0.42 2.27 2.07 -0.69 -0.04 116.25 121.01 2g50 h VAL 416 Ca 0.09 -0.57 0.04 0.00 0.82 0.00 0.00 66.70 67.08 2g50 h VAL 416 Cb 0.50 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2g50 h VAL 416 CO 0.02 0.20 0.19 -0.08 0.02 0.00 0.00 177.57 177.93 2g50 h GLU 417 N 0.46 0.38 -0.97 1.57 4.57 -0.84 -0.75 114.58 119.00 2g50 h GLU 417 Ca 0.12 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2g50 h GLU 417 Cb 0.17 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.63 2g50 h GLU 417 CO -0.01 0.25 0.62 0.00 -1.18 0.00 0.00 179.01 178.69 2g50 h ALA 418 N 1.23 1.27 -0.70 2.92 0.00 -0.86 -1.59 119.26 121.54 2g50 h ALA 418 Ca 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2g50 h ALA 418 Cb 0.11 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 2g50 h ALA 418 CO -0.14 0.65 0.30 0.66 0.00 0.00 0.00 179.25 180.73 2g50 h SER 419 N 1.32 0.92 -0.21 0.00 4.64 -0.03 -1.96 113.55 118.23 2g50 h SER 419 Ca 0.35 -0.12 -0.03 0.00 -0.47 0.00 0.00 61.79 61.53 2g50 h SER 419 Cb -0.12 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.72 2g50 h SER 419 CO -0.07 0.80 0.03 1.88 -0.87 0.00 0.00 176.83 178.60 2g50 h TYR 420 N 1.00 0.37 -0.25 4.77 0.05 -0.66 -1.97 116.97 120.28 2g50 h TYR 420 Ca 0.24 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.96 2g50 h TYR 420 Cb 0.15 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 2g50 h TYR 420 CO 0.01 0.49 0.11 -0.22 -1.05 0.00 0.00 178.16 177.51 2g50 h LYS 421 N 0.15 0.36 -0.33 4.88 1.63 -0.83 -2.95 116.57 119.48 2g50 h LYS 421 Ca 0.06 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2g50 h LYS 421 Cb 0.32 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2g50 h LYS 421 CO 0.00 0.38 0.00 0.00 -3.45 0.00 0.00 179.45 176.38 2g50 n LEU 423 N 0.93 -2.75 -4.70 0.00 4.77 -0.86 -4.91 117.00 109.48 2g50 n LEU 423 Ca 0.18 -0.88 -0.39 0.00 -0.03 0.00 0.00 56.01 54.89 2g50 n LEU 423 Cb 0.46 -2.51 0.04 0.00 -2.33 0.00 0.00 43.42 39.08 2g50 n LEU 423 CO 0.14 0.42 0.85 0.00 -1.33 0.00 0.00 177.39 177.47 2g50 n ALA 424 N -4.36 1.16 0.46 -1.18 0.00 -0.80 -4.89 120.51 110.91 2g50 n ALA 424 Ca -0.26 0.13 0.12 0.00 0.00 0.00 0.00 53.44 53.43 2g50 n ALA 424 Cb 0.66 -2.28 0.27 0.00 0.00 0.00 0.00 19.45 18.10 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 1.32 0.89 -2.16 0.00 0.00 -0.98 -3.43 119.26 114.91 2g50 h ALA 425 Ca -0.49 0.00 0.15 0.00 0.00 0.00 0.00 54.91 54.57 2g50 h ALA 425 Cb 1.32 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.97 2g50 h ALA 425 CO 0.56 0.00 0.54 0.00 0.00 0.00 0.00 179.25 180.35 2g50 s ALA 426 N -3.16 -1.83 -0.20 0.00 0.00 -1.26 -4.21 121.76 111.09 2g50 s ALA 426 Ca 0.08 0.84 -0.02 0.00 0.00 0.00 0.00 51.96 52.86 2g50 s ALA 426 Cb 0.10 0.41 0.00 0.00 0.00 0.00 0.00 23.12 23.64 2g50 s ALA 426 CO 0.65 -0.79 -0.11 -0.51 0.00 0.00 0.00 175.76 175.00 2g50 s LEU 427 N -2.59 2.55 -0.21 0.00 1.02 0.06 -1.31 118.68 118.20 2g50 s LEU 427 Ca 0.08 -0.50 -0.15 0.00 0.02 0.00 0.00 54.13 53.57 2g50 s LEU 427 Cb -0.01 -1.62 -0.04 0.00 0.02 0.00 0.00 46.19 44.54 2g50 s LEU 427 CO -0.05 -0.01 0.37 -0.63 0.02 0.00 0.00 176.35 176.05 2g50 s ILE 428 N 1.38 5.21 -0.11 -0.59 1.01 0.16 -0.23 121.20 128.03 2g50 s ILE 428 Ca 0.05 0.65 0.01 0.00 0.00 0.00 0.00 60.65 61.36 2g50 s ILE 428 Cb -0.14 -3.71 0.02 0.00 0.01 0.00 0.00 42.46 38.65 2g50 s ILE 428 CO -0.07 0.26 -0.12 -0.69 0.00 0.00 0.00 174.94 174.31 2g50 s VAL 429 N 1.30 1.31 -0.28 2.92 1.01 0.09 -0.12 120.40 126.62 2g50 s VAL 429 Ca 0.18 -0.51 -0.18 0.00 0.00 0.00 0.00 61.98 61.47 2g50 s VAL 429 Cb -0.15 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.98 2g50 s VAL 429 CO 0.08 0.41 0.50 -0.76 0.00 0.00 0.00 175.10 175.33 2g50 s LEU 430 N 1.19 4.11 -0.16 3.92 1.02 -0.82 -0.94 118.68 127.00 2g50 s LEU 430 Ca -0.03 0.38 -0.14 0.00 0.02 0.00 0.00 54.13 54.36 2g50 s LEU 430 Cb -0.14 -2.63 0.04 0.00 0.02 0.00 0.00 46.19 43.48 2g50 s LEU 430 CO -0.04 -0.33 0.41 0.28 0.02 0.00 0.00 176.35 176.70 2g50 s THR 431 N 2.32 -0.00 -0.25 5.49 -1.32 -0.73 -4.79 115.64 116.35 2g50 s THR 431 Ca 0.20 0.01 -0.05 0.00 -1.21 0.00 0.00 61.69 60.65 2g50 s THR 431 Cb -0.16 -0.58 -0.17 0.00 -1.51 0.00 0.00 72.50 70.09 2g50 s THR 431 CO 0.10 0.00 -0.18 -0.62 -2.21 0.00 0.00 174.62 171.72 2g50 n GLU 432 N 3.00 0.64 0.16 7.08 -0.58 -1.26 -4.04 120.64 125.64 2g50 n GLU 432 Ca -0.14 0.21 0.12 0.00 -0.42 0.00 0.00 57.16 56.93 2g50 n GLU 432 Cb 0.57 -1.54 0.13 0.00 -0.57 0.00 0.00 31.44 30.02 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 -0.33 0.00 0.00 1.62 4.64 -1.97 -3.42 113.55 114.09 2g50 h SER 433 Ca -0.59 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.72 2g50 h SER 433 Cb 1.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.89 2g50 h SER 433 CO -0.17 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.40 2g50 n GLY 434 N 1.16 3.11 0.22 -0.77 0.00 -1.26 -4.91 105.19 102.74 2g50 n GLY 434 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 2.56 0.12 -0.87 1.61 3.08 -1.95 -0.26 114.38 118.66 2g50 h ARG 435 Ca 0.00 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2g50 h ARG 435 Cb 0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2g50 h ARG 435 CO 0.00 0.08 0.51 0.77 -1.07 0.00 0.00 179.97 180.26 2g50 h SER 436 N 0.12 1.06 -0.26 7.04 0.02 -1.93 -1.56 113.55 118.04 2g50 h SER 436 Ca 0.30 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 61.04 2g50 h SER 436 Cb 0.47 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2g50 h SER 436 CO -0.49 0.82 -0.32 0.00 -1.14 0.00 0.00 176.83 175.71 2g50 h ALA 437 N 1.28 0.77 -0.73 3.77 0.00 -1.61 -2.41 119.26 120.33 2g50 h ALA 437 Ca 0.31 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2g50 h ALA 437 Cb -0.03 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2g50 h ALA 437 CO -0.06 0.65 0.40 0.45 0.00 0.00 0.00 179.25 180.69 2g50 h HIS 438 N 0.65 0.98 -0.14 0.00 -0.00 -0.57 -0.48 115.15 115.59 2g50 h HIS 438 Ca 0.07 -0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.27 2g50 h HIS 438 Cb 0.86 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.94 2g50 h HIS 438 CO 0.05 0.68 -0.56 1.96 -0.00 0.00 0.00 177.93 180.06 2g50 h GLN 439 N 1.01 0.41 -0.26 2.45 1.08 -1.08 -1.84 115.11 116.88 2g50 h GLN 439 Ca 0.26 -0.26 -0.03 0.00 -1.45 0.00 0.00 58.65 57.17 2g50 h GLN 439 Cb 0.02 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 2g50 h GLN 439 CO -0.04 0.86 0.06 0.28 -0.95 0.00 0.00 178.83 179.04 2g50 h VAL 440 N 0.32 1.21 -0.98 -0.54 2.07 -1.02 -3.12 116.25 114.20 2g50 h VAL 440 Ca 0.00 -0.70 0.07 0.00 0.82 0.00 0.00 66.70 66.90 2g50 h VAL 440 Cb 1.07 1.17 -0.07 0.00 -1.52 0.00 0.00 31.29 31.95 2g50 h VAL 440 CO 0.10 0.23 0.63 0.00 0.02 0.00 0.00 177.57 178.54 2g50 h ALA 441 N 0.89 1.36 -0.72 1.67 0.00 -0.92 -2.02 119.26 119.53 2g50 h ALA 441 Ca 0.08 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2g50 h ALA 441 Cb 0.28 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2g50 h ALA 441 CO 0.00 0.40 0.48 -0.09 0.00 0.00 0.00 179.25 180.04 2g50 h ARG 442 N 1.13 0.48 -0.35 0.00 2.43 -1.27 -1.51 114.38 115.29 2g50 h ARG 442 Ca 0.43 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.57 2g50 h ARG 442 Cb 0.19 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.63 2g50 h ARG 442 CO -0.18 0.31 0.00 0.66 -1.51 0.00 0.00 179.97 179.25 2g50 n TYR 443 N -4.49 0.46 -3.36 2.20 4.01 -0.76 -4.96 117.16 110.26 2g50 n TYR 443 Ca 0.13 -0.23 -0.18 0.00 -0.16 0.00 0.00 57.90 57.45 2g50 n TYR 443 Cb 0.43 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.52 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 0.59 -1.83 -1.23 -0.72 5.12 -0.57 -4.77 116.66 113.25 2g50 n ARG 444 Ca 0.14 0.82 -0.31 0.00 -1.93 0.00 0.00 57.85 56.56 2g50 n ARG 444 Cb 0.33 -5.26 0.10 0.00 -1.16 0.00 0.00 32.46 26.47 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 -4.70 2.13 0.12 5.56 0.04 -1.26 -4.93 135.00 131.96 2g50 s PRO 445 Ca 0.40 1.25 0.09 0.00 0.04 0.00 0.00 61.00 62.78 2g50 s PRO 445 Cb -0.08 -1.88 -0.17 0.00 0.04 0.00 0.00 34.50 32.41 2g50 s PRO 445 CO 0.78 -1.75 1.22 0.07 0.04 0.00 0.00 177.00 177.37 2g50 h ARG 446 N -1.12 0.00 -7.08 4.56 0.11 -1.94 -3.47 114.38 105.45 2g50 h ARG 446 Ca -0.44 0.00 -0.47 0.00 0.10 0.00 0.00 59.98 59.18 2g50 h ARG 446 Cb 1.24 0.00 0.02 0.00 1.11 0.00 0.00 29.97 32.34 2g50 h ARG 446 CO 0.50 0.85 0.38 0.00 0.10 0.00 0.00 179.97 181.80 2g50 s ALA 447 N -2.74 2.90 0.57 0.08 0.00 -1.26 -5.01 121.76 116.30 2g50 s ALA 447 Ca 0.01 0.54 -0.20 0.00 0.00 0.00 0.00 51.96 52.31 2g50 s ALA 447 Cb 0.09 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2g50 s ALA 447 CO 0.81 -0.26 1.22 -1.25 0.00 0.00 0.00 175.76 176.27 2g50 s PRO 448 N -3.31 3.09 -0.42 0.00 0.04 -1.26 -4.70 135.00 128.44 2g50 s PRO 448 Ca 0.66 1.86 -0.11 0.00 0.04 0.00 0.00 61.00 63.44 2g50 s PRO 448 Cb -0.15 -2.02 0.07 0.00 0.04 0.00 0.00 34.50 32.44 2g50 s PRO 448 CO 0.20 -1.12 0.28 0.42 0.04 0.00 0.00 177.00 176.83 2g50 s ILE 449 N -1.56 4.56 -0.47 0.56 1.01 0.08 -0.76 121.20 124.61 2g50 s ILE 449 Ca 0.75 -1.20 -0.21 0.00 0.00 0.00 0.00 60.65 60.00 2g50 s ILE 449 Cb -0.31 -3.72 0.03 0.00 0.01 0.00 0.00 42.46 38.48 2g50 s ILE 449 CO 0.34 -0.47 0.69 -0.63 0.00 0.00 0.00 174.94 174.88 2g50 s ILE 450 N 1.51 4.76 -0.35 2.92 1.01 0.68 -0.11 121.20 131.63 2g50 s ILE 450 Ca 0.03 0.02 -0.12 0.00 0.00 0.00 0.00 60.65 60.58 2g50 s ILE 450 Cb -0.22 -4.29 -0.00 0.00 0.01 0.00 0.00 42.46 37.96 2g50 s ILE 450 CO 0.04 -0.73 0.21 0.00 0.00 0.00 0.00 174.94 174.46 2g50 s ALA 451 N 2.98 3.38 -0.21 9.38 0.00 -0.88 -0.74 121.76 135.67 2g50 s ALA 451 Ca 0.23 -1.49 -0.14 0.00 0.00 0.00 0.00 51.96 50.55 2g50 s ALA 451 Cb -0.15 -2.59 -0.04 0.00 0.00 0.00 0.00 23.12 20.34 2g50 s ALA 451 CO 0.18 -1.09 0.31 0.08 0.00 0.00 0.00 175.76 175.24 2g50 s VAL 452 N 1.65 5.26 0.00 0.00 1.01 -0.11 -0.43 120.40 127.78 2g50 s VAL 452 Ca 0.05 0.53 -0.02 0.00 0.00 0.00 0.00 61.98 62.53 2g50 s VAL 452 Cb -0.18 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 2g50 s VAL 452 CO 0.08 0.29 0.03 0.28 0.00 0.00 0.00 175.10 175.78 2g50 s THR 453 N 1.15 0.07 -1.47 3.92 -1.32 -0.53 -1.78 115.64 115.68 2g50 s THR 453 Ca 0.15 -0.57 0.25 0.00 -1.21 0.00 0.00 61.69 60.32 2g50 s THR 453 Cb -0.14 -0.23 0.12 0.00 -1.51 0.00 0.00 72.50 70.74 2g50 s THR 453 CO 0.06 -0.31 1.43 0.54 -2.21 0.00 0.00 174.62 174.13 2g50 n ARG 454 N 2.05 0.53 -3.14 7.08 1.74 -1.26 -0.71 116.66 122.95 2g50 n ARG 454 Ca -0.20 -0.33 -0.43 0.00 -0.77 0.00 0.00 57.85 56.12 2g50 n ARG 454 Cb 0.57 -1.49 -0.07 0.00 -1.02 0.00 0.00 32.46 30.44 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 -2.70 6.33 0.24 0.55 3.84 -1.26 -4.87 114.94 117.07 2g50 s ASN 455 Ca 0.18 -0.23 -0.03 0.00 0.21 0.00 0.00 52.86 53.00 2g50 s ASN 455 Cb 0.18 -2.31 0.28 0.00 -0.55 0.00 0.00 41.25 38.85 2g50 s ASN 455 CO 0.61 -0.69 1.71 0.45 -2.79 0.00 0.00 177.10 176.38 2g50 h HIS 456 N 8.74 0.85 -0.51 0.43 3.86 -1.94 -1.97 115.15 124.60 2g50 h HIS 456 Ca -0.26 -0.15 -0.12 0.00 -1.16 0.00 0.00 60.37 58.68 2g50 h HIS 456 Cb 1.10 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2g50 h HIS 456 CO 0.72 0.83 -0.17 0.37 0.86 0.00 0.00 177.93 180.55 2g50 h GLN 457 N 0.71 1.01 -0.66 2.45 4.15 -1.97 -1.46 115.11 119.35 2g50 h GLN 457 Ca 0.12 -0.40 0.09 0.00 0.77 0.00 0.00 58.65 59.23 2g50 h GLN 457 Cb 0.57 -0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.14 2g50 h GLN 457 CO 0.03 1.09 0.30 1.15 -1.93 0.00 0.00 178.83 179.47 2g50 h THR 458 N 0.88 0.82 -0.36 2.39 2.02 -1.76 -0.31 112.91 116.58 2g50 h THR 458 Ca 0.12 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2g50 h THR 458 Cb 0.74 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2g50 h THR 458 CO 0.06 0.09 0.21 0.00 0.37 0.00 0.00 175.52 176.25 2g50 h ALA 459 N 1.42 0.46 -0.45 6.16 0.00 -0.90 -1.11 119.26 124.84 2g50 h ALA 459 Ca 0.33 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 2g50 h ALA 459 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2g50 h ALA 459 CO -0.28 -0.03 0.04 0.00 0.00 0.00 0.00 179.25 178.98 2g50 h ARG 460 N 0.46 0.77 0.00 0.00 3.08 -0.92 -2.91 114.38 114.86 2g50 h ARG 460 Ca 0.13 -0.23 -0.00 0.00 0.07 0.00 0.00 59.98 59.95 2g50 h ARG 460 Cb 0.03 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2g50 h ARG 460 CO -0.02 0.81 -0.01 1.96 -1.07 0.00 0.00 179.97 181.64 2g50 h GLN 461 N 0.62 0.00 0.00 0.04 4.20 -0.92 -3.08 115.11 115.97 2g50 h GLN 461 Ca 0.13 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.84 2g50 h GLN 461 Cb 0.44 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 2g50 h GLN 461 CO 0.02 0.01 -0.00 0.00 -0.67 0.00 0.00 178.83 178.19 2g50 h ALA 462 N 1.99 1.01 0.00 3.87 0.00 -0.99 -2.08 119.26 123.06 2g50 h ALA 462 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2g50 h ALA 462 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2g50 h ALA 462 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.70 2g50 h HIS 463 N 0.00 0.00 0.00 0.00 3.86 -1.68 -1.88 115.15 115.45 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 0.16 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.63 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 -2.68 0.51 -4.45 2.43 4.77 -0.78 -4.50 117.00 112.29 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 -0.58 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 2g50 n LEU 464 CO 0.18 -0.52 -0.40 -0.31 -1.33 0.00 0.00 177.39 175.00 2g50 s TYR 465 N -3.26 2.91 0.15 -1.77 2.02 -0.71 -4.52 117.35 112.17 2g50 s TYR 465 Ca 0.04 -0.40 -0.34 0.00 -0.37 0.00 0.00 57.07 56.01 2g50 s TYR 465 Cb 0.09 -1.86 -0.14 0.00 -0.40 0.00 0.00 41.96 39.65 2g50 s TYR 465 CO 0.34 -0.05 1.52 -2.13 -1.57 0.00 0.00 175.55 173.66 2g50 n ARG 466 N 3.29 1.97 -0.13 -0.62 3.00 -1.26 -2.57 116.66 120.34 2g50 n ARG 466 Ca -0.18 0.71 0.00 0.00 -0.00 0.00 0.00 57.85 58.38 2g50 n ARG 466 Cb 0.53 -2.45 0.00 0.00 0.00 0.00 0.00 32.46 30.54 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 3.16 2.32 3.63 5.14 0.00 0.80 -4.72 105.19 115.53 2g50 n GLY 467 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.99 4.68 -0.69 -0.61 1.01 -1.06 -0.74 121.20 120.80 2g50 s ILE 468 Ca 0.00 1.58 -0.10 0.00 0.00 0.00 0.00 60.65 62.13 2g50 s ILE 468 Cb 0.00 -4.26 0.18 0.00 0.01 0.00 0.00 42.46 38.39 2g50 s ILE 468 CO 0.00 -0.29 0.58 0.12 0.00 0.00 0.00 174.94 175.35 2g50 s PHE 469 N 3.22 3.57 0.34 3.97 2.19 0.85 -4.67 117.98 127.43 2g50 s PHE 469 Ca 0.39 -2.15 -0.28 0.00 0.33 0.00 0.00 56.93 55.22 2g50 s PHE 469 Cb -0.14 -3.58 -0.09 0.00 -1.31 0.00 0.00 43.02 37.90 2g50 s PHE 469 CO 0.12 -0.95 1.16 -1.25 1.83 0.00 0.00 175.22 176.13 2g50 s PRO 470 N 0.37 4.36 -0.08 10.12 0.04 -1.26 -2.08 135.00 146.47 2g50 s PRO 470 Ca 0.15 1.88 -0.00 0.00 0.04 0.00 0.00 61.00 63.06 2g50 s PRO 470 Cb -0.17 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.44 2g50 s PRO 470 CO -0.05 -0.07 -0.04 0.08 0.04 0.00 0.00 177.00 176.96 2g50 s VAL 471 N -1.27 0.66 -0.10 -0.36 1.01 0.42 -4.66 120.40 116.10 2g50 s VAL 471 Ca 0.50 -0.09 -0.25 0.00 0.00 0.00 0.00 61.98 62.14 2g50 s VAL 471 Cb -0.32 -0.74 -0.03 0.00 0.00 0.00 0.00 36.38 35.29 2g50 s VAL 471 CO 0.42 0.29 0.77 -0.69 0.00 0.00 0.00 175.10 175.89 2g50 s VAL 472 N 1.61 4.98 -0.27 2.92 1.01 -1.26 -1.46 120.40 127.93 2g50 s VAL 472 Ca 0.01 1.55 -0.11 0.00 0.00 0.00 0.00 61.98 63.44 2g50 s VAL 472 Cb -0.13 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2g50 s VAL 472 CO -0.05 0.16 0.17 0.00 0.00 0.00 0.00 175.10 175.39 2g50 n LYS 474 N 4.88 1.56 -1.95 0.00 5.02 -1.26 -4.40 118.16 122.00 2g50 n LYS 474 Ca -0.14 -1.14 -0.40 0.00 -2.02 0.00 0.00 58.31 54.61 2g50 n LYS 474 Cb 0.52 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 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 -2.08 6.20 0.77 4.39 1.01 -1.26 -4.99 116.67 120.71 2g50 s ASP 475 Ca 0.18 2.78 -0.14 0.00 0.71 0.00 0.00 52.55 56.08 2g50 s ASP 475 Cb 0.16 -2.65 0.06 0.00 1.01 0.00 0.00 42.92 41.51 2g50 s ASP 475 CO 0.43 -0.94 1.19 -2.16 0.21 0.00 0.00 175.17 173.90 2g50 s PRO 476 N -2.27 1.90 0.11 8.23 0.04 -1.26 -4.93 135.00 136.82 2g50 s PRO 476 Ca 0.57 1.71 -0.31 0.00 0.04 0.00 0.00 61.00 63.01 2g50 s PRO 476 Cb -0.41 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.23 2g50 s PRO 476 CO 0.53 -2.01 1.58 0.08 0.04 0.00 0.00 177.00 177.22 2g50 s VAL 477 N -2.14 2.90 0.40 -0.36 1.01 -1.26 -5.00 120.40 115.95 2g50 s VAL 477 Ca 0.72 0.54 -0.23 0.00 0.00 0.00 0.00 61.98 63.01 2g50 s VAL 477 Cb -0.28 -3.34 -0.10 0.00 0.00 0.00 0.00 36.38 32.66 2g50 s VAL 477 CO 0.48 0.02 1.00 -1.10 0.00 0.00 0.00 175.10 175.50 2g50 s GLN 478 N 1.79 4.25 0.20 2.72 -1.52 -1.26 -4.98 119.66 120.86 2g50 s GLN 478 Ca 0.71 1.35 -0.09 0.00 -1.95 0.00 0.00 55.36 55.38 2g50 s GLN 478 Cb -0.41 -2.47 0.14 0.00 -0.22 0.00 0.00 33.01 30.05 2g50 s GLN 478 CO 0.31 -0.04 1.81 0.93 -0.25 0.00 0.00 175.29 178.05 2g50 h GLU 479 N 2.42 1.07 -5.73 2.91 5.08 -1.99 -3.41 114.58 114.94 2g50 h GLU 479 Ca -0.48 -0.14 -0.59 0.00 -1.00 0.00 0.00 59.36 57.15 2g50 h GLU 479 Cb 1.20 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 30.16 2g50 h GLU 479 CO 0.62 0.82 0.16 0.00 -1.00 0.00 0.00 179.01 179.61 2g50 s ALA 480 N -5.76 3.53 0.21 3.43 0.00 -1.26 -4.97 121.76 116.94 2g50 s ALA 480 Ca -0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 51.96 51.55 2g50 s ALA 480 Cb 0.15 -3.01 0.30 0.00 0.00 0.00 0.00 23.12 20.56 2g50 s ALA 480 CO 0.81 -0.55 1.75 2.35 0.00 0.00 0.00 175.76 180.12 2g50 h TRP 481 N 7.42 0.47 -0.86 0.00 2.91 -2.00 -0.75 115.95 123.14 2g50 h TRP 481 Ca -0.31 0.03 0.00 0.00 1.13 0.00 0.00 58.89 59.74 2g50 h TRP 481 Cb 1.14 -0.11 -0.04 0.00 -0.51 0.00 0.00 29.16 29.64 2g50 h TRP 481 CO 0.71 0.14 0.56 0.00 -1.03 0.00 0.00 178.44 178.81 2g50 h ALA 482 N 1.43 1.36 -0.24 2.65 0.00 -1.95 0.45 119.26 122.96 2g50 h ALA 482 Ca 0.32 -0.07 -0.16 0.00 0.00 0.00 0.00 54.91 55.01 2g50 h ALA 482 Cb 0.39 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2g50 h ALA 482 CO -0.30 0.58 -0.50 0.93 0.00 0.00 0.00 179.25 179.97 2g50 h GLU 483 N 1.17 0.64 -0.44 0.00 5.08 -1.74 -1.22 114.58 118.08 2g50 h GLU 483 Ca 0.31 -0.38 -0.13 0.00 -1.00 0.00 0.00 59.36 58.17 2g50 h GLU 483 Cb -0.11 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 2g50 h GLU 483 CO -0.07 0.99 -0.23 0.22 -1.00 0.00 0.00 179.01 178.92 2g50 h ASP 484 N 0.51 0.94 0.00 1.42 3.58 -0.54 -0.69 116.42 121.64 2g50 h ASP 484 Ca 0.02 -0.36 -0.00 0.00 0.42 0.00 0.00 57.03 57.12 2g50 h ASP 484 Cb 1.04 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2g50 h ASP 484 CO 0.10 1.13 -0.00 0.58 -2.88 0.00 0.00 179.24 178.17 2g50 h VAL 485 N 0.79 1.12 -0.91 2.25 2.07 -0.89 -2.74 116.25 117.94 2g50 h VAL 485 Ca 0.10 -0.36 0.06 0.00 0.82 0.00 0.00 66.70 67.33 2g50 h VAL 485 Cb 0.79 1.36 -0.06 0.00 -1.52 0.00 0.00 31.29 31.86 2g50 h VAL 485 CO 0.07 0.09 0.57 0.44 0.02 0.00 0.00 177.57 178.76 2g50 h ASP 486 N -0.15 0.90 -0.50 0.57 3.45 -1.11 -0.55 116.42 119.03 2g50 h ASP 486 Ca -0.00 0.02 0.04 0.00 0.43 0.00 0.00 57.03 57.52 2g50 h ASP 486 Cb 0.15 -0.17 -0.04 0.00 -0.56 0.00 0.00 39.33 38.71 2g50 h ASP 486 CO 0.00 0.57 0.26 0.25 -1.57 0.00 0.00 179.24 178.76 2g50 h LEU 487 N 1.03 0.39 -0.37 1.55 6.46 -1.07 0.92 115.31 124.23 2g50 h LEU 487 Ca 0.40 0.02 -0.19 0.00 -0.12 0.00 0.00 57.88 57.99 2g50 h LEU 487 Cb 0.18 -0.05 -0.00 0.00 -0.73 0.00 0.00 40.66 40.05 2g50 h LEU 487 CO -0.18 0.27 -0.75 0.03 -0.62 0.00 0.00 178.44 177.19 2g50 h ARG 488 N 0.52 0.43 -0.52 1.25 3.08 -1.11 -1.91 114.38 116.11 2g50 h ARG 488 Ca 0.22 -0.36 -0.06 0.00 0.07 0.00 0.00 59.98 59.85 2g50 h ARG 488 Cb 0.11 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2g50 h ARG 488 CO -0.14 1.00 0.11 0.28 -1.07 0.00 0.00 179.97 180.15 2g50 h VAL 489 N 0.29 1.25 -0.94 2.04 2.07 -0.88 -2.61 116.25 117.46 2g50 h VAL 489 Ca -0.04 -0.89 -0.00 0.00 0.82 0.00 0.00 66.70 66.59 2g50 h VAL 489 Cb 1.34 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 31.88 2g50 h VAL 489 CO 0.13 0.32 0.57 -1.13 0.02 0.00 0.00 177.57 177.49 2g50 h ASN 490 N 0.74 1.13 -0.38 0.57 -1.24 -0.70 -0.76 115.58 114.92 2g50 h ASN 490 Ca 0.16 -0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.13 2g50 h ASN 490 Cb 0.36 -0.28 -0.03 0.00 0.73 0.00 0.00 38.32 39.10 2g50 h ASN 490 CO 0.01 0.86 0.21 0.25 -1.29 0.00 0.00 177.43 177.47 2g50 h LEU 491 N 1.30 0.34 -0.91 0.34 5.85 -1.24 -0.24 115.31 120.74 2g50 h LEU 491 Ca 0.34 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2g50 h LEU 491 Cb -0.06 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 40.87 2g50 h LEU 491 CO -0.06 0.24 0.45 0.00 -0.34 0.00 0.00 178.44 178.73 2g50 h ALA 492 N 1.18 1.16 -0.54 1.25 0.00 -1.03 -0.21 119.26 121.07 2g50 h ALA 492 Ca 0.16 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2g50 h ALA 492 Cb 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2g50 h ALA 492 CO -0.09 0.66 0.30 0.52 0.00 0.00 0.00 179.25 180.65 2g50 h MET 493 N 1.22 0.75 -0.52 0.00 2.86 -0.75 -0.17 114.93 118.32 2g50 h MET 493 Ca 0.30 -0.08 -0.11 0.00 -2.06 0.00 0.00 59.70 57.75 2g50 h MET 493 Cb 0.07 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.56 2g50 h MET 493 CO -0.04 0.57 -0.09 -0.91 1.06 0.00 0.00 176.91 177.49 2g50 h ASN 494 N 0.72 0.96 0.04 1.22 -0.26 -0.60 -1.36 115.58 116.30 2g50 h ASN 494 Ca 0.19 -0.30 -0.00 0.00 -0.56 0.00 0.00 56.30 55.63 2g50 h ASN 494 Cb 0.03 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.03 2g50 h ASN 494 CO -0.03 1.07 -0.02 0.58 -1.06 0.00 0.00 177.43 177.97 2g50 h VAL 495 N 0.87 1.05 -0.82 2.81 2.07 -0.86 -1.30 116.25 120.05 2g50 h VAL 495 Ca 0.14 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.44 2g50 h VAL 495 Cb 0.63 1.22 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2g50 h VAL 495 CO 0.04 0.07 0.52 1.23 0.02 0.00 0.00 177.57 179.45 2g50 h GLY 496 N -0.16 1.20 0.91 2.17 0.00 -0.90 -0.76 103.07 105.53 2g50 h GLY 496 Ca -0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2g50 h GLY 496 CO 0.01 0.32 0.11 0.50 0.00 0.00 0.00 176.54 177.48 2g50 h LYS 497 N 1.00 0.39 -0.27 4.80 1.57 -1.19 0.43 116.57 123.30 2g50 h LYS 497 Ca 0.33 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.99 2g50 h LYS 497 Cb 0.04 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 2g50 h LYS 497 CO -0.13 0.41 -0.09 0.00 -0.57 0.00 0.00 179.45 179.07 2g50 h ALA 498 N 0.96 1.34 -0.01 3.86 0.00 -0.74 -2.48 119.26 122.20 2g50 h ALA 498 Ca 0.09 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2g50 h ALA 498 Cb 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2g50 h ALA 498 CO -0.01 0.45 -0.19 0.54 0.00 0.00 0.00 179.25 180.03 2g50 n ARG 499 N -4.24 0.68 -1.57 0.00 5.12 -0.34 -4.94 116.66 111.38 2g50 n ARG 499 Ca 0.01 -0.32 -0.07 0.00 -1.93 0.00 0.00 57.85 55.53 2g50 n ARG 499 Cb 0.29 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.07 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 0.61 0.14 -0.13 0.00 -0.81 -4.91 105.19 101.42 2g50 n GLY 500 Ca 0.13 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.60 1.61 0.04 -1.19 -3.44 116.94 111.36 2g50 h PHE 501 Ca -0.16 0.00 0.14 0.00 2.80 0.00 0.00 57.97 60.74 2g50 h PHE 501 Cb 0.73 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 38.81 2g50 h PHE 501 CO 0.20 0.59 0.39 -0.59 -0.60 0.00 0.00 178.31 178.31 2g50 s PHE 502 N -3.33 -0.15 0.27 -0.55 -0.12 -1.20 -4.89 117.98 108.01 2g50 s PHE 502 Ca 0.00 -0.23 0.02 0.00 -0.05 0.00 0.00 56.93 56.68 2g50 s PHE 502 Cb 0.11 0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 43.12 2g50 s PHE 502 CO 0.75 -0.99 0.13 -1.59 -0.05 0.00 0.00 175.22 173.46 2g50 s LYS 503 N -3.50 1.45 0.08 1.99 -2.85 -1.26 -4.07 119.74 111.58 2g50 s LYS 503 Ca 0.12 -1.80 -0.37 0.00 -1.00 0.00 0.00 55.97 52.92 2g50 s LYS 503 Cb -0.03 -0.12 -0.18 0.00 -2.06 0.00 0.00 37.83 35.44 2g50 s LYS 503 CO 0.04 -0.37 1.17 1.17 0.10 0.00 0.00 175.35 177.47 2g50 n LYS 504 N -0.48 0.69 0.00 1.78 4.81 -1.26 -1.69 118.16 122.01 2g50 n LYS 504 Ca 0.01 0.25 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2g50 n LYS 504 Cb 0.66 -1.78 0.00 0.00 0.02 0.00 0.00 35.03 33.92 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 2.05 3.28 3.65 3.14 0.00 0.13 -4.96 105.19 112.49 2g50 n GLY 505 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.06 2.39 0.03 1.61 1.01 -0.68 -4.69 116.67 115.27 2g50 s ASP 506 Ca 0.00 1.25 0.08 0.00 0.71 0.00 0.00 52.55 54.59 2g50 s ASP 506 Cb 0.00 -1.93 -0.03 0.00 1.01 0.00 0.00 42.92 41.97 2g50 s ASP 506 CO 0.00 -3.29 -0.22 0.68 0.21 0.00 0.00 175.17 172.55 2g50 s VAL 507 N -2.89 2.46 0.12 -1.27 -7.23 -1.26 -0.31 120.40 110.02 2g50 s VAL 507 Ca 0.66 -1.23 0.04 0.00 -1.81 0.00 0.00 61.98 59.64 2g50 s VAL 507 Cb -0.19 -1.98 -0.04 0.00 0.56 0.00 0.00 36.38 34.73 2g50 s VAL 507 CO 0.59 0.40 -0.09 0.68 -0.31 0.00 0.00 175.10 176.36 2g50 s VAL 508 N -0.83 1.01 -0.17 1.32 -7.23 -0.48 -0.26 120.40 113.77 2g50 s VAL 508 Ca 0.13 -1.90 -0.09 0.00 -1.81 0.00 0.00 61.98 58.31 2g50 s VAL 508 Cb -0.10 -1.66 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 2g50 s VAL 508 CO 0.03 -0.71 0.13 -0.63 -0.31 0.00 0.00 175.10 173.61 2g50 s ILE 509 N -3.10 5.43 -0.12 -0.62 -1.09 -0.43 -1.35 121.20 119.92 2g50 s ILE 509 Ca 0.12 0.19 0.02 0.00 -2.23 0.00 0.00 60.65 58.75 2g50 s ILE 509 Cb 0.01 -3.43 0.01 0.00 -1.58 0.00 0.00 42.46 37.48 2g50 s ILE 509 CO -0.01 0.52 -0.17 -0.69 -1.23 0.00 0.00 174.94 173.35 2g50 s VAL 510 N -0.22 1.68 -0.18 2.92 1.01 0.35 0.36 120.40 126.32 2g50 s VAL 510 Ca 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2g50 s VAL 510 Cb -0.11 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2g50 s VAL 510 CO 0.01 0.48 -0.12 -0.76 0.00 0.00 0.00 175.10 174.70 2g50 s LEU 511 N 0.90 2.60 0.23 3.92 1.43 0.82 -0.79 118.68 127.79 2g50 s LEU 511 Ca -0.07 -0.46 -0.05 0.00 -1.03 0.00 0.00 54.13 52.52 2g50 s LEU 511 Cb -0.15 -1.62 -0.03 0.00 0.03 0.00 0.00 46.19 44.42 2g50 s LEU 511 CO -0.01 0.04 0.27 0.42 0.23 0.00 0.00 176.35 177.29 2g50 s THR 512 N 1.10 0.00 0.03 5.49 -4.23 -0.17 -1.95 115.64 115.91 2g50 s THR 512 Ca 0.00 -1.79 -0.18 0.00 -1.18 0.00 0.00 61.69 58.55 2g50 s THR 512 Cb -0.14 -2.41 -0.06 0.00 1.34 0.00 0.00 72.50 71.22 2g50 s THR 512 CO -0.03 0.00 0.51 -0.83 -0.54 0.00 0.00 174.62 173.73 2g50 s GLY 513 N -3.13 2.59 0.27 3.99 0.00 -1.26 -1.39 107.32 108.40 2g50 s GLY 513 Ca 0.33 -0.06 -0.03 0.00 0.00 0.00 0.00 44.72 44.97 2g50 s GLY 513 CO 0.12 0.40 1.85 -0.25 0.00 0.00 0.00 173.10 175.23 2g50 h TRP 514 N 4.82 0.97 -3.89 1.90 2.91 -1.90 -3.45 115.95 117.31 2g50 h TRP 514 Ca -0.49 -0.06 -0.31 0.00 1.13 0.00 0.00 58.89 59.16 2g50 h TRP 514 Cb 1.21 -0.30 -0.15 0.00 -0.51 0.00 0.00 29.16 29.42 2g50 h TRP 514 CO 0.68 0.74 -0.63 -0.98 -1.03 0.00 0.00 178.44 177.22 2g50 s ARG 515 N -5.44 1.28 0.45 2.65 3.03 -1.26 -5.01 118.95 114.64 2g50 s ARG 515 Ca -0.11 -1.67 0.18 0.00 2.03 0.00 0.00 55.73 56.17 2g50 s ARG 515 Cb 0.16 -0.19 1.13 0.00 -1.03 0.00 0.00 34.95 35.03 2g50 s ARG 515 CO 0.81 -0.26 1.93 -1.35 -1.13 0.00 0.00 175.30 175.30 2g50 h PRO 516 N 2.52 0.31 -0.00 3.89 0.11 -1.97 -2.25 132.00 134.61 2g50 h PRO 516 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2g50 h PRO 516 Cb 1.23 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2g50 h PRO 516 CO 0.60 0.21 -0.14 0.41 -0.21 0.00 0.00 178.00 178.87 2g50 n GLY 517 N -1.55 -0.85 3.73 -0.55 0.00 -1.26 -4.88 105.19 99.84 2g50 n GLY 517 Ca 0.14 -0.30 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2g50 n GLY 517 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2g50 n SER 518 N -0.86 3.84 -0.19 1.61 7.64 -0.85 -4.87 113.62 119.94 2g50 n SER 518 Ca 0.14 1.12 0.15 0.00 1.01 0.00 0.00 58.87 61.29 2g50 n SER 518 Cb 0.29 -1.58 0.70 0.00 -1.01 0.00 0.00 64.21 62.61 2g50 n SER 518 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2g50 n GLY 519 N 2.62 -0.67 3.82 0.23 0.00 -1.26 -4.90 105.19 105.02 2g50 n GLY 519 Ca 0.11 -0.30 -0.06 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.17 -0.08 -0.92 1.61 -0.71 -1.26 -5.01 117.98 109.44 2g50 s PHE 520 Ca 0.38 -0.36 -0.24 0.00 -1.04 0.00 0.00 56.93 55.67 2g50 s PHE 520 Cb 0.21 0.71 0.02 0.00 -1.21 0.00 0.00 43.02 42.75 2g50 s PHE 520 CO 0.40 -1.11 1.54 0.95 -1.34 0.00 0.00 175.22 175.65 2g50 s THR 521 N -3.18 3.76 -2.18 -4.49 -4.23 -1.26 -4.37 115.64 99.69 2g50 s THR 521 Ca 0.14 -0.40 0.19 0.00 -1.18 0.00 0.00 61.69 60.44 2g50 s THR 521 Cb -0.04 -4.76 0.46 0.00 1.34 0.00 0.00 72.50 69.50 2g50 s THR 521 CO 0.06 -1.67 1.43 -0.46 -0.54 0.00 0.00 174.62 173.44 2g50 n ASN 522 N 10.20 2.73 -3.92 3.99 0.23 -0.92 -4.72 115.26 122.85 2g50 n ASN 522 Ca 0.28 -1.93 -0.26 0.00 -0.53 0.00 0.00 54.58 52.13 2g50 n ASN 522 Cb 0.50 -0.27 -0.17 0.00 -2.08 0.00 0.00 39.78 37.76 2g50 n ASN 522 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2g50 s THR 523 N -1.45 1.01 -0.09 5.53 2.01 -0.49 -4.89 115.64 117.28 2g50 s THR 523 Ca 0.36 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 62.09 2g50 s THR 523 Cb 0.19 -1.02 -0.01 0.00 0.01 0.00 0.00 72.50 71.67 2g50 s THR 523 CO 0.26 0.36 -0.20 -0.32 -0.69 0.00 0.00 174.62 174.04 2g50 s MET 524 N 1.56 2.92 0.05 4.92 1.75 -1.26 -1.00 119.30 128.24 2g50 s MET 524 Ca 0.02 -0.81 0.04 0.00 -1.25 0.00 0.00 55.69 53.69 2g50 s MET 524 Cb -0.13 -2.36 -0.02 0.00 2.84 0.00 0.00 34.83 35.15 2g50 s MET 524 CO -0.06 0.31 -0.11 1.03 -0.65 0.00 0.00 175.02 175.54 2g50 s ARG 525 N 0.04 0.69 -0.26 4.11 0.52 0.03 -4.96 118.95 119.12 2g50 s ARG 525 Ca -0.08 -0.78 -0.12 0.00 -0.52 0.00 0.00 55.73 54.23 2g50 s ARG 525 Cb -0.15 -0.60 -0.05 0.00 0.52 0.00 0.00 34.95 34.67 2g50 s ARG 525 CO 0.05 0.13 0.23 0.54 0.02 0.00 0.00 175.30 176.27 2g50 s VAL 526 N -1.15 5.30 -0.03 3.52 0.11 -1.26 -0.50 120.40 126.38 2g50 s VAL 526 Ca -0.04 0.29 0.03 0.00 -2.93 0.00 0.00 61.98 59.32 2g50 s VAL 526 Cb -0.09 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 2g50 s VAL 526 CO 0.01 0.27 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.25 2g50 s VAL 527 N 1.50 0.94 0.32 2.04 1.01 -0.46 -4.99 120.40 120.77 2g50 s VAL 527 Ca 0.10 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.35 2g50 s VAL 527 Cb -0.15 -0.83 -0.09 0.00 0.00 0.00 0.00 36.38 35.31 2g50 s VAL 527 CO 0.08 0.29 1.05 -2.16 0.00 0.00 0.00 175.10 174.35 2g50 s PRO 528 N 0.14 4.50 0.05 2.72 0.04 -1.26 -1.38 135.00 139.80 2g50 s PRO 528 Ca -0.03 1.61 -0.31 0.00 0.04 0.00 0.00 61.00 62.32 2g50 s PRO 528 Cb -0.09 -2.94 -0.07 0.00 0.04 0.00 0.00 34.50 31.44 2g50 s PRO 528 CO 0.01 0.14 1.52 0.08 0.04 0.00 0.00 177.00 178.78 2g50 s VAL 529 N -1.38 3.32 -2.00 -0.36 1.01 0.58 -4.89 120.40 116.68 2g50 s VAL 529 Ca 0.49 0.78 0.27 0.00 0.00 0.00 0.00 61.98 63.53 2g50 s VAL 529 Cb -0.26 -3.50 0.77 0.00 0.00 0.00 0.00 36.38 33.38 2g50 s VAL 529 CO 0.33 0.01 1.96 -0.81 0.00 0.00 0.00 175.10 176.59